NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
385616 |
1l3x   |
5346 | cing | 4-filtered-FRED | STAR | entry | full | 791 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1l3x
# This FRED archive file contains, for PDB entry <1l3x>:
#
# - 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_1l3x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1l3x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7750.50
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 $platelet_aggregation_inhibitor_disintegrin A . 1 1
stop_
save_
save_platelet_aggregation_inhibitor_disintegrin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "platelet aggregation inhibitor disintegrin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EAGEECDCGSPGNPCCDAATCKLRQGAQCAEGLCCDQCRFMKEGTICRRARGDDLDDYCNGISAGCPRNPFHA
_Entity.Number_of_monomers 73
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 GLU . 1 1
2 ALA . 1 1
3 GLY . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 CYS . 1 1
7 ASP . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 SER . 1 1
11 PRO . 1 1
12 GLY . 1 1
13 ASN . 1 1
14 PRO . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 ASP . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 THR . 1 1
21 CYS . 1 1
22 LYS . 1 1
23 LEU . 1 1
24 ARG . 1 1
25 GLN . 1 1
26 GLY . 1 1
27 ALA . 1 1
28 GLN . 1 1
29 CYS . 1 1
30 ALA . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 LEU . 1 1
34 CYS . 1 1
35 CYS . 1 1
36 ASP . 1 1
37 GLN . 1 1
38 CYS . 1 1
39 ARG . 1 1
40 PHE . 1 1
41 MET . 1 1
42 LYS . 1 1
43 GLU . 1 1
44 GLY . 1 1
45 THR . 1 1
46 ILE . 1 1
47 CYS . 1 1
48 ARG . 1 1
49 ARG . 1 1
50 ALA . 1 1
51 ARG . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 ASP . 1 1
55 LEU . 1 1
56 ASP . 1 1
57 ASP . 1 1
58 TYR . 1 1
59 CYS . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 ILE . 1 1
63 SER . 1 1
64 ALA . 1 1
65 GLY . 1 1
66 CYS . 1 1
67 PRO . 1 1
68 ARG . 1 1
69 ASN . 1 1
70 PRO . 1 1
71 PHE . 1 1
72 HIS . 1 1
73 ALA . 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
GLU 1 1 1 1
ALA 2 2 1 1
GLY 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
CYS 6 6 1 1
ASP 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
SER 10 10 1 1
PRO 11 11 1 1
GLY 12 12 1 1
ASN 13 13 1 1
PRO 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
ASP 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
THR 20 20 1 1
CYS 21 21 1 1
LYS 22 22 1 1
LEU 23 23 1 1
ARG 24 24 1 1
GLN 25 25 1 1
GLY 26 26 1 1
ALA 27 27 1 1
GLN 28 28 1 1
CYS 29 29 1 1
ALA 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
LEU 33 33 1 1
CYS 34 34 1 1
CYS 35 35 1 1
ASP 36 36 1 1
GLN 37 37 1 1
CYS 38 38 1 1
ARG 39 39 1 1
PHE 40 40 1 1
MET 41 41 1 1
LYS 42 42 1 1
GLU 43 43 1 1
GLY 44 44 1 1
THR 45 45 1 1
ILE 46 46 1 1
CYS 47 47 1 1
ARG 48 48 1 1
ARG 49 49 1 1
ALA 50 50 1 1
ARG 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
ASP 54 54 1 1
LEU 55 55 1 1
ASP 56 56 1 1
ASP 57 57 1 1
TYR 58 58 1 1
CYS 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
ILE 62 62 1 1
SER 63 63 1 1
ALA 64 64 1 1
GLY 65 65 1 1
CYS 66 66 1 1
PRO 67 67 1 1
ARG 68 68 1 1
ASN 69 69 1 1
PRO 70 70 1 1
PHE 71 71 1 1
HIS 72 72 1 1
ALA 73 73 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
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 10 SER HA . 10 . HA 1 1
1 1 2 1 1 11 PRO HA . 11 . HA 1 1
2 1 1 1 1 10 SER HA . 10 . HA 1 1
2 1 2 1 1 11 PRO QB . 11 . HB* 1 1
3 1 1 1 1 10 SER HA . 10 . HA 1 1
3 1 2 1 1 11 PRO QD . 11 . HD* 1 1
4 1 1 1 1 10 SER HA . 10 . HA 1 1
4 1 2 1 1 11 PRO QG . 11 . HG* 1 1
5 1 1 1 1 10 SER HA . 10 . HA 1 1
5 1 2 1 1 12 GLY H . 12 . HN 1 1
6 1 1 1 1 10 SER HA . 10 . HA 1 1
6 1 2 1 1 13 ASN H . 13 . HN 1 1
7 1 1 1 1 10 SER HA . 10 . HA 1 1
7 1 2 1 1 32 GLY H . 32 . HN 1 1
8 1 1 1 1 10 SER H . 10 . HN 1 1
8 1 2 1 1 10 SER QB . 10 . HB* 1 1
9 1 1 1 1 10 SER QB . 10 . HB* 1 1
9 1 2 1 1 11 PRO QD . 11 . HD* 1 1
10 1 1 1 1 10 SER QB . 10 . HB* 1 1
10 1 2 1 1 11 PRO QG . 11 . HG* 1 1
11 1 1 1 1 10 SER QB . 10 . HB* 1 1
11 1 2 1 1 13 ASN H . 13 . HN 1 1
12 1 1 1 1 10 SER H . 10 . HN 1 1
12 1 2 1 1 11 PRO HA . 11 . HA 1 1
13 1 1 1 1 10 SER H . 10 . HN 1 1
13 1 2 1 1 11 PRO QD . 11 . HD* 1 1
14 1 1 1 1 10 SER H . 10 . HN 1 1
14 1 2 1 1 32 GLY QA . 32 . HA* 1 1
15 1 1 1 1 11 PRO HA . 11 . HA 1 1
15 1 2 1 1 11 PRO QD . 11 . HD* 1 1
16 1 1 1 1 11 PRO HA . 11 . HA 1 1
16 1 2 1 1 12 GLY QA . 12 . HA* 1 1
17 1 1 1 1 11 PRO HA . 11 . HA 1 1
17 1 2 1 1 12 GLY H . 12 . HN 1 1
18 1 1 1 1 11 PRO HA . 11 . HA 1 1
18 1 2 1 1 13 ASN H . 13 . HN 1 1
19 1 1 1 1 11 PRO HA . 11 . HA 1 1
19 1 2 1 1 33 LEU QB . 33 . HB* 1 1
20 1 1 1 1 11 PRO HA . 11 . HA 1 1
20 1 2 1 1 33 LEU QD . 33 . HD* 1 1
21 1 1 1 1 11 PRO HA . 11 . HA 1 1
21 1 2 1 1 33 LEU HG . 33 . HG 1 1
22 1 1 1 1 11 PRO HA . 11 . HA 1 1
22 1 2 1 1 34 CYS H . 34 . HN 1 1
23 1 1 1 1 11 PRO QB . 11 . HB* 1 1
23 1 2 1 1 12 GLY H . 12 . HN 1 1
24 1 1 1 1 11 PRO QB . 11 . HB* 1 1
24 1 2 1 1 33 LEU QB . 33 . HB* 1 1
25 1 1 1 1 11 PRO QB . 11 . HB* 1 1
25 1 2 1 1 33 LEU QD . 33 . HD* 1 1
26 1 1 1 1 11 PRO QD . 11 . HD* 1 1
26 1 2 1 1 12 GLY H . 12 . HN 1 1
27 1 1 1 1 11 PRO QD . 11 . HD* 1 1
27 1 2 1 1 33 LEU QB . 33 . HB* 1 1
28 1 1 1 1 11 PRO QG . 11 . HG* 1 1
28 1 2 1 1 12 GLY H . 12 . HN 1 1
29 1 1 1 1 12 GLY QA . 12 . HA* 1 1
29 1 2 1 1 13 ASN H . 13 . HN 1 1
30 1 1 1 1 12 GLY QA . 12 . HA* 1 1
30 1 2 1 1 35 CYS QB . 35 . HB* 1 1
31 1 1 1 1 12 GLY H . 12 . HN 1 1
31 1 2 1 1 13 ASN H . 13 . HN 1 1
32 1 1 1 1 12 GLY H . 12 . HN 1 1
32 1 2 1 1 14 PRO HA . 14 . HA 1 1
33 1 1 1 1 12 GLY H . 12 . HN 1 1
33 1 2 1 1 14 PRO QD . 14 . HD* 1 1
34 1 1 1 1 12 GLY H . 12 . HN 1 1
34 1 2 1 1 34 CYS HA . 34 . HA 1 1
35 1 1 1 1 12 GLY H . 12 . HN 1 1
35 1 2 1 1 34 CYS QB . 34 . HB* 1 1
36 1 1 1 1 12 GLY H . 12 . HN 1 1
36 1 2 1 1 34 CYS H . 34 . HN 1 1
37 1 1 1 1 12 GLY H . 12 . HN 1 1
37 1 2 1 1 35 CYS HA . 35 . HA 1 1
38 1 1 1 1 12 GLY H . 12 . HN 1 1
38 1 2 1 1 35 CYS QB . 35 . HB* 1 1
39 1 1 1 1 12 GLY H . 12 . HN 1 1
39 1 2 1 1 36 ASP H . 36 . HN 1 1
40 1 1 1 1 13 ASN HA . 13 . HA 1 1
40 1 2 1 1 14 PRO QD . 14 . HD* 1 1
41 1 1 1 1 13 ASN QB . 13 . HB* 1 1
41 1 2 1 1 14 PRO HA . 14 . HA 1 1
42 1 1 1 1 13 ASN QB . 13 . HB* 1 1
42 1 2 1 1 14 PRO QD . 14 . HD* 1 1
43 1 1 1 1 13 ASN H . 13 . HN 1 1
43 1 2 1 1 14 PRO HA . 14 . HA 1 1
44 1 1 1 1 13 ASN H . 13 . HN 1 1
44 1 2 1 1 14 PRO QD . 14 . HD* 1 1
45 1 1 1 1 13 ASN H . 13 . HN 1 1
45 1 2 1 1 14 PRO QG . 14 . HG* 1 1
46 1 1 1 1 14 PRO HA . 14 . HA 1 1
46 1 2 1 1 14 PRO QD . 14 . HD* 1 1
47 1 1 1 1 14 PRO HA . 14 . HA 1 1
47 1 2 1 1 15 CYS H . 15 . HN 1 1
48 1 1 1 1 14 PRO HA . 14 . HA 1 1
48 1 2 1 1 34 CYS HA . 34 . HA 1 1
49 1 1 1 1 14 PRO HA . 14 . HA 1 1
49 1 2 1 1 34 CYS QB . 34 . HB* 1 1
50 1 1 1 1 14 PRO HA . 14 . HA 1 1
50 1 2 1 1 35 CYS H . 35 . HN 1 1
51 1 1 1 1 14 PRO QB . 14 . HB* 1 1
51 1 2 1 1 14 PRO QD . 14 . HD* 1 1
52 1 1 1 1 14 PRO QB . 14 . HB* 1 1
52 1 2 1 1 15 CYS HA . 15 . HA 1 1
53 1 1 1 1 14 PRO QB . 14 . HB* 1 1
53 1 2 1 1 15 CYS H . 15 . HN 1 1
54 1 1 1 1 14 PRO QB . 14 . HB* 1 1
54 1 2 1 1 27 ALA MB . 27 . HB* 1 1
55 1 1 1 1 14 PRO QB . 14 . HB* 1 1
55 1 2 1 1 34 CYS HA . 34 . HA 1 1
56 1 1 1 1 14 PRO QB . 14 . HB* 1 1
56 1 2 1 1 34 CYS QB . 34 . HB* 1 1
57 1 1 1 1 14 PRO QB . 14 . HB* 1 1
57 1 2 1 1 35 CYS HA . 35 . HA 1 1
58 1 1 1 1 14 PRO QB . 14 . HB* 1 1
58 1 2 1 1 35 CYS QB . 35 . HB* 1 1
59 1 1 1 1 14 PRO QB . 14 . HB* 1 1
59 1 2 1 1 35 CYS H . 35 . HN 1 1
60 1 1 1 1 14 PRO QB . 14 . HB* 1 1
60 1 2 1 1 36 ASP HA . 36 . HA 1 1
61 1 1 1 1 14 PRO QB . 14 . HB* 1 1
61 1 2 1 1 36 ASP QB . 36 . HB* 1 1
62 1 1 1 1 14 PRO QB . 14 . HB* 1 1
62 1 2 1 1 36 ASP H . 36 . HN 1 1
63 1 1 1 1 14 PRO QB . 14 . HB* 1 1
63 1 2 1 1 38 CYS QB . 38 . HB* 1 1
64 1 1 1 1 14 PRO QD . 14 . HD* 1 1
64 1 2 1 1 34 CYS HA . 34 . HA 1 1
65 1 1 1 1 14 PRO QD . 14 . HD* 1 1
65 1 2 1 1 34 CYS QB . 34 . HB* 1 1
66 1 1 1 1 14 PRO QD . 14 . HD* 1 1
66 1 2 1 1 34 CYS H . 34 . HN 1 1
67 1 1 1 1 14 PRO QD . 14 . HD* 1 1
67 1 2 1 1 35 CYS HA . 35 . HA 1 1
68 1 1 1 1 14 PRO QD . 14 . HD* 1 1
68 1 2 1 1 35 CYS QB . 35 . HB* 1 1
69 1 1 1 1 14 PRO QD . 14 . HD* 1 1
69 1 2 1 1 35 CYS H . 35 . HN 1 1
70 1 1 1 1 14 PRO QG . 14 . HG* 1 1
70 1 2 1 1 21 CYS HA . 21 . HA 1 1
71 1 1 1 1 14 PRO QG . 14 . HG* 1 1
71 1 2 1 1 21 CYS QB . 21 . HB* 1 1
72 1 1 1 1 14 PRO QG . 14 . HG* 1 1
72 1 2 1 1 34 CYS HA . 34 . HA 1 1
73 1 1 1 1 14 PRO QG . 14 . HG* 1 1
73 1 2 1 1 34 CYS QB . 34 . HB* 1 1
74 1 1 1 1 14 PRO QG . 14 . HG* 1 1
74 1 2 1 1 35 CYS HA . 35 . HA 1 1
75 1 1 1 1 14 PRO QG . 14 . HG* 1 1
75 1 2 1 1 35 CYS QB . 35 . HB* 1 1
76 1 1 1 1 14 PRO QG . 14 . HG* 1 1
76 1 2 1 1 35 CYS H . 35 . HN 1 1
77 1 1 1 1 14 PRO QG . 14 . HG* 1 1
77 1 2 1 1 36 ASP H . 36 . HN 1 1
78 1 1 1 1 15 CYS HA . 15 . HA 1 1
78 1 2 1 1 16 CYS H . 16 . HN 1 1
79 1 1 1 1 15 CYS HA . 15 . HA 1 1
79 1 2 1 1 27 ALA MB . 27 . HB* 1 1
80 1 1 1 1 15 CYS HA . 15 . HA 1 1
80 1 2 1 1 30 ALA MB . 30 . HB* 1 1
81 1 1 1 1 15 CYS QB . 15 . HB* 1 1
81 1 2 1 1 16 CYS H . 16 . HN 1 1
82 1 1 1 1 15 CYS QB . 15 . HB* 1 1
82 1 2 1 1 23 LEU QD . 23 . HD* 1 1
83 1 1 1 1 15 CYS QB . 15 . HB* 1 1
83 1 2 1 1 27 ALA HA . 27 . HA 1 1
84 1 1 1 1 15 CYS QB . 15 . HB* 1 1
84 1 2 1 1 27 ALA MB . 27 . HB* 1 1
85 1 1 1 1 15 CYS QB . 15 . HB* 1 1
85 1 2 1 1 27 ALA H . 27 . HN 1 1
86 1 1 1 1 15 CYS QB . 15 . HB* 1 1
86 1 2 1 1 30 ALA HA . 30 . HA 1 1
87 1 1 1 1 15 CYS QB . 15 . HB* 1 1
87 1 2 1 1 30 ALA MB . 30 . HB* 1 1
88 1 1 1 1 15 CYS QB . 15 . HB* 1 1
88 1 2 1 1 30 ALA H . 30 . HN 1 1
89 1 1 1 1 15 CYS QB . 15 . HB* 1 1
89 1 2 1 1 31 GLU QB . 31 . HB* 1 1
90 1 1 1 1 15 CYS QB . 15 . HB* 1 1
90 1 2 1 1 31 GLU H . 31 . HN 1 1
91 1 1 1 1 15 CYS QB . 15 . HB* 1 1
91 1 2 1 1 38 CYS QB . 38 . HB* 1 1
92 1 1 1 1 15 CYS H . 15 . HN 1 1
92 1 2 1 1 16 CYS H . 16 . HN 1 1
93 1 1 1 1 15 CYS H . 15 . HN 1 1
93 1 2 1 1 27 ALA MB . 27 . HB* 1 1
94 1 1 1 1 15 CYS H . 15 . HN 1 1
94 1 2 1 1 30 ALA MB . 30 . HB* 1 1
95 1 1 1 1 16 CYS HA . 16 . HA 1 1
95 1 2 1 1 17 ASP H . 17 . HN 1 1
96 1 1 1 1 16 CYS HA . 16 . HA 1 1
96 1 2 1 1 23 LEU QB . 23 . HB* 1 1
97 1 1 1 1 16 CYS HA . 16 . HA 1 1
97 1 2 1 1 23 LEU QD . 23 . HD* 1 1
98 1 1 1 1 16 CYS HA . 16 . HA 1 1
98 1 2 1 1 27 ALA MB . 27 . HB* 1 1
99 1 1 1 1 16 CYS QB . 16 . HB* 1 1
99 1 2 1 1 17 ASP HA . 17 . HA 1 1
100 1 1 1 1 16 CYS QB . 16 . HB* 1 1
100 1 2 1 1 17 ASP H . 17 . HN 1 1
101 1 1 1 1 16 CYS QB . 16 . HB* 1 1
101 1 2 1 1 23 LEU HA . 23 . HA 1 1
102 1 1 1 1 16 CYS QB . 16 . HB* 1 1
102 1 2 1 1 23 LEU QB . 23 . HB* 1 1
103 1 1 1 1 16 CYS QB . 16 . HB* 1 1
103 1 2 1 1 23 LEU QD . 23 . HD* 1 1
104 1 1 1 1 16 CYS QB . 16 . HB* 1 1
104 1 2 1 1 23 LEU H . 23 . HN 1 1
105 1 1 1 1 16 CYS QB . 16 . HB* 1 1
105 1 2 1 1 24 ARG H . 24 . HN 1 1
106 1 1 1 1 16 CYS QB . 16 . HB* 1 1
106 1 2 1 1 27 ALA MB . 27 . HB* 1 1
107 1 1 1 1 16 CYS QB . 16 . HB* 1 1
107 1 2 1 1 27 ALA H . 27 . HN 1 1
108 1 1 1 1 16 CYS H . 16 . HN 1 1
108 1 2 1 1 17 ASP QB . 17 . HB* 1 1
109 1 1 1 1 16 CYS H . 16 . HN 1 1
109 1 2 1 1 17 ASP H . 17 . HN 1 1
110 1 1 1 1 16 CYS H . 16 . HN 1 1
110 1 2 1 1 23 LEU QB . 23 . HB* 1 1
111 1 1 1 1 16 CYS H . 16 . HN 1 1
111 1 2 1 1 23 LEU QD . 23 . HD* 1 1
112 1 1 1 1 17 ASP HA . 17 . HA 1 1
112 1 2 1 1 18 ALA MB . 18 . HB* 1 1
113 1 1 1 1 17 ASP HA . 17 . HA 1 1
113 1 2 1 1 18 ALA H . 18 . HN 1 1
114 1 1 1 1 17 ASP HA . 17 . HA 1 1
114 1 2 1 1 19 ALA H . 19 . HN 1 1
115 1 1 1 1 17 ASP HA . 17 . HA 1 1
115 1 2 1 1 20 THR H . 20 . HN 1 1
116 1 1 1 1 17 ASP HA . 17 . HA 1 1
116 1 2 1 1 23 LEU QB . 23 . HB* 1 1
117 1 1 1 1 17 ASP HA . 17 . HA 1 1
117 1 2 1 1 23 LEU QD . 23 . HD* 1 1
118 1 1 1 1 17 ASP QB . 17 . HB* 1 1
118 1 2 1 1 18 ALA H . 18 . HN 1 1
119 1 1 1 1 17 ASP QB . 17 . HB* 1 1
119 1 2 1 1 19 ALA HA . 19 . HA 1 1
120 1 1 1 1 17 ASP QB . 17 . HB* 1 1
120 1 2 1 1 19 ALA H . 19 . HN 1 1
121 1 1 1 1 17 ASP QB . 17 . HB* 1 1
121 1 2 1 1 20 THR HA . 20 . HA 1 1
122 1 1 1 1 17 ASP QB . 17 . HB* 1 1
122 1 2 1 1 20 THR HB . 20 . HB* 1 1
123 1 1 1 1 17 ASP QB . 17 . HB* 1 1
123 1 2 1 1 20 THR HG1 . 20 . HG* 1 1
123 1 2 1 1 20 THR MG . 20 . HG* 1 1
124 1 1 1 1 17 ASP QB . 17 . HB* 1 1
124 1 2 1 1 20 THR H . 20 . HN 1 1
125 1 1 1 1 17 ASP QB . 17 . HB* 1 1
125 1 2 1 1 21 CYS HA . 21 . HA 1 1
126 1 1 1 1 17 ASP QB . 17 . HB* 1 1
126 1 2 1 1 21 CYS QB . 21 . HB* 1 1
127 1 1 1 1 17 ASP QB . 17 . HB* 1 1
127 1 2 1 1 21 CYS H . 21 . HN 1 1
128 1 1 1 1 17 ASP QB . 17 . HB* 1 1
128 1 2 1 1 22 LYS HA . 22 . HA 1 1
129 1 1 1 1 17 ASP QB . 17 . HB* 1 1
129 1 2 1 1 22 LYS QB . 22 . HB* 1 1
130 1 1 1 1 17 ASP QB . 17 . HB* 1 1
130 1 2 1 1 22 LYS H . 22 . HN 1 1
131 1 1 1 1 17 ASP QB . 17 . HB* 1 1
131 1 2 1 1 23 LEU QB . 23 . HB* 1 1
132 1 1 1 1 17 ASP QB . 17 . HB* 1 1
132 1 2 1 1 23 LEU QD . 23 . HD* 1 1
133 1 1 1 1 17 ASP QB . 17 . HB* 1 1
133 1 2 1 1 23 LEU H . 23 . HN 1 1
134 1 1 1 1 17 ASP H . 17 . HN 1 1
134 1 2 1 1 19 ALA H . 19 . HN 1 1
135 1 1 1 1 17 ASP H . 17 . HN 1 1
135 1 2 1 1 23 LEU QB . 23 . HB* 1 1
136 1 1 1 1 18 ALA HA . 18 . HA 1 1
136 1 2 1 1 19 ALA MB . 19 . HB* 1 1
137 1 1 1 1 18 ALA HA . 18 . HA 1 1
137 1 2 1 1 19 ALA H . 19 . HN 1 1
138 1 1 1 1 18 ALA MB . 18 . HB* 1 1
138 1 2 1 1 19 ALA HA . 19 . HA 1 1
139 1 1 1 1 18 ALA MB . 18 . HB* 1 1
139 1 2 1 1 19 ALA H . 19 . HN 1 1
140 1 1 1 1 18 ALA H . 18 . HN 1 1
140 1 2 1 1 19 ALA MB . 19 . HB* 1 1
141 1 1 1 1 18 ALA H . 18 . HN 1 1
141 1 2 1 1 19 ALA H . 19 . HN 1 1
142 1 1 1 1 18 ALA H . 18 . HN 1 1
142 1 2 1 1 20 THR H . 20 . HN 1 1
143 1 1 1 1 19 ALA H . 19 . HN 1 1
143 1 2 1 1 19 ALA HA . 19 . HA 1 1
144 1 1 1 1 19 ALA HA . 19 . HA 1 1
144 1 2 1 1 20 THR HA . 20 . HA 1 1
145 1 1 1 1 19 ALA HA . 19 . HA 1 1
145 1 2 1 1 20 THR H . 20 . HN 1 1
146 1 1 1 1 19 ALA MB . 19 . HB* 1 1
146 1 2 1 1 20 THR HG1 . 20 . HG* 1 1
146 1 2 1 1 20 THR MG . 20 . HG* 1 1
147 1 1 1 1 19 ALA MB . 19 . HB* 1 1
147 1 2 1 1 20 THR H . 20 . HN 1 1
148 1 1 1 1 19 ALA H . 19 . HN 1 1
148 1 2 1 1 20 THR HA . 20 . HA 1 1
149 1 1 1 1 19 ALA H . 19 . HN 1 1
149 1 2 1 1 20 THR HG1 . 20 . HG* 1 1
149 1 2 1 1 20 THR MG . 20 . HG* 1 1
150 1 1 1 1 19 ALA H . 19 . HN 1 1
150 1 2 1 1 20 THR H . 20 . HN 1 1
151 1 1 1 1 2 ALA H . 2 . HN 1 1
151 1 2 1 1 2 ALA HA . 2 . HA 1 1
152 1 1 1 1 2 ALA HA . 2 . HA 1 1
152 1 2 1 1 3 GLY QA . 3 . HA* 1 1
153 1 1 1 1 2 ALA HA . 2 . HA 1 1
153 1 2 1 1 3 GLY H . 3 . HN 1 1
154 1 1 1 1 2 ALA H . 2 . HN 1 1
154 1 2 1 1 2 ALA MB . 2 . HB* 1 1
155 1 1 1 1 2 ALA MB . 2 . HB* 1 1
155 1 2 1 1 3 GLY H . 3 . HN 1 1
156 1 1 1 1 2 ALA H . 2 . HN 1 1
156 1 2 1 1 3 GLY H . 3 . HN 1 1
157 1 1 1 1 20 THR HA . 20 . HA 1 1
157 1 2 1 1 20 THR HG1 . 20 . HG* 1 1
157 1 2 1 1 20 THR MG . 20 . HG* 1 1
158 1 1 1 1 20 THR HA . 20 . HA 1 1
158 1 2 1 1 21 CYS HA . 21 . HA 1 1
159 1 1 1 1 20 THR HA . 20 . HA 1 1
159 1 2 1 1 21 CYS QB . 21 . HB* 1 1
160 1 1 1 1 20 THR HA . 20 . HA 1 1
160 1 2 1 1 21 CYS H . 21 . HN 1 1
161 1 1 1 1 20 THR H . 20 . HN 1 1
161 1 2 1 1 20 THR HB . 20 . HB 1 1
162 1 1 1 1 20 THR HB . 20 . HB 1 1
162 1 2 1 1 21 CYS H . 21 . HN 1 1
163 1 1 1 1 20 THR H . 20 . HN 1 1
163 1 2 1 1 20 THR HG1 . 20 . HG* 1 1
163 1 2 1 1 20 THR MG . 20 . HG* 1 1
164 1 1 1 1 20 THR H . 20 . HN 1 1
164 1 2 1 1 21 CYS HA . 21 . HA 1 1
165 1 1 1 1 20 THR H . 20 . HN 1 1
165 1 2 1 1 21 CYS H . 21 . HN 1 1
166 1 1 1 1 20 THR H . 20 . HN 1 1
166 1 2 1 1 22 LYS H . 22 . HN 1 1
167 1 1 1 1 21 CYS HA . 21 . HA 1 1
167 1 2 1 1 22 LYS H . 22 . HN 1 1
168 1 1 1 1 21 CYS HA . 21 . HA 1 1
168 1 2 1 1 35 CYS QB . 35 . HB* 1 1
169 1 1 1 1 21 CYS QB . 21 . HB* 1 1
169 1 2 1 1 22 LYS HA . 22 . HA 1 1
170 1 1 1 1 21 CYS QB . 21 . HB* 1 1
170 1 2 1 1 22 LYS H . 22 . HN 1 1
171 1 1 1 1 21 CYS QB . 21 . HB* 1 1
171 1 2 1 1 35 CYS QB . 35 . HB* 1 1
172 1 1 1 1 21 CYS QB . 21 . HB* 1 1
172 1 2 1 1 35 CYS H . 35 . HN 1 1
173 1 1 1 1 21 CYS QB . 21 . HB* 1 1
173 1 2 1 1 36 ASP HA . 36 . HA 1 1
174 1 1 1 1 21 CYS QB . 21 . HB* 1 1
174 1 2 1 1 36 ASP QB . 36 . HB* 1 1
175 1 1 1 1 21 CYS QB . 21 . HB* 1 1
175 1 2 1 1 36 ASP H . 36 . HN 1 1
176 1 1 1 1 21 CYS H . 21 . HN 1 1
176 1 2 1 1 35 CYS QB . 35 . HB* 1 1
177 1 1 1 1 22 LYS HA . 22 . HA 1 1
177 1 2 1 1 22 LYS QD . 22 . HD* 1 1
178 1 1 1 1 22 LYS HA . 22 . HA 1 1
178 1 2 1 1 23 LEU H . 23 . HN 1 1
179 1 1 1 1 22 LYS HA . 22 . HA 1 1
179 1 2 1 1 36 ASP QB . 36 . HB* 1 1
180 1 1 1 1 22 LYS QB . 22 . HB* 1 1
180 1 2 1 1 23 LEU H . 23 . HN 1 1
181 1 1 1 1 22 LYS H . 22 . HN 1 1
181 1 2 1 1 22 LYS QG . 22 . HG* 1 1
182 1 1 1 1 22 LYS QG . 22 . HG* 1 1
182 1 2 1 1 23 LEU H . 23 . HN 1 1
183 1 1 1 1 22 LYS H . 22 . HN 1 1
183 1 2 1 1 36 ASP QB . 36 . HB* 1 1
184 1 1 1 1 23 LEU HA . 23 . HA 1 1
184 1 2 1 1 23 LEU QD . 23 . HD* 1 1
185 1 1 1 1 23 LEU HA . 23 . HA 1 1
185 1 2 1 1 23 LEU HG . 23 . HG 1 1
186 1 1 1 1 23 LEU HA . 23 . HA 1 1
186 1 2 1 1 24 ARG QB . 24 . HB* 1 1
187 1 1 1 1 23 LEU HA . 23 . HA 1 1
187 1 2 1 1 24 ARG H . 24 . HN 1 1
188 1 1 1 1 23 LEU QB . 23 . HB* 1 1
188 1 2 1 1 24 ARG H . 24 . HN 1 1
189 1 1 1 1 23 LEU QB . 23 . HB* 1 1
189 1 2 1 1 25 GLN H . 25 . HN 1 1
190 1 1 1 1 23 LEU QB . 23 . HB* 1 1
190 1 2 1 1 26 GLY QA . 26 . HA* 1 1
191 1 1 1 1 23 LEU QB . 23 . HB* 1 1
191 1 2 1 1 26 GLY H . 26 . HN 1 1
192 1 1 1 1 23 LEU QB . 23 . HB* 1 1
192 1 2 1 1 27 ALA MB . 27 . HB* 1 1
193 1 1 1 1 23 LEU QB . 23 . HB* 1 1
193 1 2 1 1 27 ALA H . 27 . HN 1 1
194 1 1 1 1 23 LEU QD . 23 . HD* 1 1
194 1 2 1 1 26 GLY QA . 26 . HA* 1 1
195 1 1 1 1 23 LEU QD . 23 . HD* 1 1
195 1 2 1 1 26 GLY H . 26 . HN 1 1
196 1 1 1 1 23 LEU QD . 23 . HD* 1 1
196 1 2 1 1 27 ALA HA . 27 . HA 1 1
197 1 1 1 1 23 LEU QD . 23 . HD* 1 1
197 1 2 1 1 27 ALA MB . 27 . HB* 1 1
198 1 1 1 1 23 LEU QD . 23 . HD* 1 1
198 1 2 1 1 27 ALA H . 27 . HN 1 1
199 1 1 1 1 23 LEU QD . 23 . HD* 1 1
199 1 2 1 1 28 GLN H . 28 . HN 1 1
200 1 1 1 1 23 LEU HG . 23 . HG 1 1
200 1 2 1 1 26 GLY H . 26 . HN 1 1
201 1 1 1 1 23 LEU HG . 23 . HG 1 1
201 1 2 1 1 27 ALA HA . 27 . HA 1 1
202 1 1 1 1 23 LEU HG . 23 . HG 1 1
202 1 2 1 1 27 ALA MB . 27 . HB* 1 1
203 1 1 1 1 23 LEU HG . 23 . HG 1 1
203 1 2 1 1 27 ALA H . 27 . HN 1 1
204 1 1 1 1 23 LEU H . 23 . HN 1 1
204 1 2 1 1 24 ARG H . 24 . HN 1 1
205 1 1 1 1 23 LEU H . 23 . HN 1 1
205 1 2 1 1 25 GLN H . 25 . HN 1 1
206 1 1 1 1 24 ARG HA . 24 . HA 1 1
206 1 2 1 1 25 GLN H . 25 . HN 1 1
207 1 1 1 1 24 ARG QB . 24 . HB* 1 1
207 1 2 1 1 25 GLN H . 25 . HN 1 1
208 1 1 1 1 24 ARG H . 24 . HN 1 1
208 1 2 1 1 24 ARG QG . 24 . HG* 1 1
209 1 1 1 1 24 ARG H . 24 . HN 1 1
209 1 2 1 1 25 GLN H . 25 . HN 1 1
210 1 1 1 1 25 GLN H . 25 . HN 1 1
210 1 2 1 1 25 GLN HA . 25 . HA 1 1
211 1 1 1 1 25 GLN HA . 25 . HA 1 1
211 1 2 1 1 26 GLY H . 26 . HN 1 1
212 1 1 1 1 25 GLN QB . 25 . HB* 1 1
212 1 2 1 1 26 GLY H . 26 . HN 1 1
213 1 1 1 1 25 GLN H . 25 . HN 1 1
213 1 2 1 1 25 GLN QG . 25 . HG* 1 1
214 1 1 1 1 25 GLN H . 25 . HN 1 1
214 1 2 1 1 26 GLY H . 26 . HN 1 1
215 1 1 1 1 26 GLY QA . 26 . HA* 1 1
215 1 2 1 1 27 ALA H . 27 . HN 1 1
216 1 1 1 1 26 GLY QA . 26 . HA* 1 1
216 1 2 1 1 28 GLN QG . 28 . HG* 1 1
217 1 1 1 1 26 GLY H . 26 . HN 1 1
217 1 2 1 1 27 ALA H . 27 . HN 1 1
218 1 1 1 1 27 ALA H . 27 . HN 1 1
218 1 2 1 1 27 ALA HA . 27 . HA 1 1
219 1 1 1 1 27 ALA HA . 27 . HA 1 1
219 1 2 1 1 28 GLN H . 28 . HN 1 1
220 1 1 1 1 27 ALA HA . 27 . HA 1 1
220 1 2 1 1 29 CYS H . 29 . HN 1 1
221 1 1 1 1 27 ALA HA . 27 . HA 1 1
221 1 2 1 1 30 ALA MB . 30 . HB* 1 1
222 1 1 1 1 27 ALA HA . 27 . HA 1 1
222 1 2 1 1 30 ALA H . 30 . HN 1 1
223 1 1 1 1 27 ALA HA . 27 . HA 1 1
223 1 2 1 1 38 CYS QB . 38 . HB* 1 1
224 1 1 1 1 27 ALA MB . 27 . HB* 1 1
224 1 2 1 1 28 GLN H . 28 . HN 1 1
225 1 1 1 1 27 ALA MB . 27 . HB* 1 1
225 1 2 1 1 29 CYS H . 29 . HN 1 1
226 1 1 1 1 27 ALA MB . 27 . HB* 1 1
226 1 2 1 1 30 ALA MB . 30 . HB* 1 1
227 1 1 1 1 27 ALA MB . 27 . HB* 1 1
227 1 2 1 1 30 ALA H . 30 . HN 1 1
228 1 1 1 1 27 ALA MB . 27 . HB* 1 1
228 1 2 1 1 38 CYS QB . 38 . HB* 1 1
229 1 1 1 1 27 ALA H . 27 . HN 1 1
229 1 2 1 1 28 GLN H . 28 . HN 1 1
230 1 1 1 1 27 ALA H . 27 . HN 1 1
230 1 2 1 1 29 CYS H . 29 . HN 1 1
231 1 1 1 1 28 GLN HA . 28 . HA 1 1
231 1 2 1 1 29 CYS QB . 29 . HB* 1 1
232 1 1 1 1 28 GLN HA . 28 . HA 1 1
232 1 2 1 1 29 CYS H . 29 . HN 1 1
233 1 1 1 1 28 GLN HA . 28 . HA 1 1
233 1 2 1 1 34 CYS QB . 34 . HB* 1 1
234 1 1 1 1 28 GLN HA . 28 . HA 1 1
234 1 2 1 1 38 CYS HA . 38 . HA 1 1
235 1 1 1 1 28 GLN HA . 28 . HA 1 1
235 1 2 1 1 38 CYS QB . 38 . HB* 1 1
236 1 1 1 1 28 GLN HA . 28 . HA 1 1
236 1 2 1 1 39 ARG HA . 39 . HA 1 1
237 1 1 1 1 28 GLN HA . 28 . HA 1 1
237 1 2 1 1 39 ARG QB . 39 . HB* 1 1
238 1 1 1 1 28 GLN HA . 28 . HA 1 1
238 1 2 1 1 39 ARG H . 39 . HN 1 1
239 1 1 1 1 28 GLN HA . 28 . HA 1 1
239 1 2 1 1 40 PHE H . 40 . HN 1 1
240 1 1 1 1 28 GLN QB . 28 . HB* 1 1
240 1 2 1 1 29 CYS H . 29 . HN 1 1
241 1 1 1 1 28 GLN QB . 28 . HB* 1 1
241 1 2 1 1 39 ARG HA . 39 . HA 1 1
242 1 1 1 1 28 GLN QB . 28 . HB* 1 1
242 1 2 1 1 39 ARG QB . 39 . HB* 1 1
243 1 1 1 1 28 GLN QB . 28 . HB* 1 1
243 1 2 1 1 39 ARG H . 39 . HN 1 1
244 1 1 1 1 28 GLN QB . 28 . HB* 1 1
244 1 2 1 1 40 PHE HA . 40 . HA 1 1
245 1 1 1 1 28 GLN QB . 28 . HB* 1 1
245 1 2 1 1 40 PHE QB . 40 . HB* 1 1
246 1 1 1 1 28 GLN QB . 28 . HB* 1 1
246 1 2 1 1 40 PHE QD . 40 . HD* 1 1
247 1 1 1 1 28 GLN QB . 28 . HB* 1 1
247 1 2 1 1 40 PHE QE . 40 . HE* 1 1
248 1 1 1 1 28 GLN QB . 28 . HB* 1 1
248 1 2 1 1 40 PHE H . 40 . HN 1 1
249 1 1 1 1 28 GLN QB . 28 . HB* 1 1
249 1 2 1 1 41 MET H . 41 . HN 1 1
250 1 1 1 1 28 GLN H . 28 . HN 1 1
250 1 2 1 1 28 GLN QG . 28 . HG* 1 1
251 1 1 1 1 28 GLN QG . 28 . HG* 1 1
251 1 2 1 1 29 CYS H . 29 . HN 1 1
252 1 1 1 1 28 GLN QG . 28 . HG* 1 1
252 1 2 1 1 38 CYS HA . 38 . HA 1 1
253 1 1 1 1 28 GLN QG . 28 . HG* 1 1
253 1 2 1 1 39 ARG HA . 39 . HA 1 1
254 1 1 1 1 28 GLN QG . 28 . HG* 1 1
254 1 2 1 1 39 ARG QB . 39 . HB* 1 1
255 1 1 1 1 28 GLN QG . 28 . HG* 1 1
255 1 2 1 1 39 ARG H . 39 . HN 1 1
256 1 1 1 1 28 GLN QG . 28 . HG* 1 1
256 1 2 1 1 40 PHE HA . 40 . HA 1 1
257 1 1 1 1 28 GLN QG . 28 . HG* 1 1
257 1 2 1 1 40 PHE QD . 40 . HD* 1 1
258 1 1 1 1 28 GLN QG . 28 . HG* 1 1
258 1 2 1 1 40 PHE QE . 40 . HE* 1 1
259 1 1 1 1 28 GLN QG . 28 . HG* 1 1
259 1 2 1 1 40 PHE H . 40 . HN 1 1
260 1 1 1 1 28 GLN H . 28 . HN 1 1
260 1 2 1 1 29 CYS H . 29 . HN 1 1
261 1 1 1 1 28 GLN H . 28 . HN 1 1
261 1 2 1 1 38 CYS HA . 38 . HA 1 1
262 1 1 1 1 28 GLN H . 28 . HN 1 1
262 1 2 1 1 38 CYS QB . 38 . HB* 1 1
263 1 1 1 1 28 GLN H . 28 . HN 1 1
263 1 2 1 1 39 ARG H . 39 . HN 1 1
264 1 1 1 1 29 CYS HA . 29 . HA 1 1
264 1 2 1 1 30 ALA H . 30 . HN 1 1
265 1 1 1 1 29 CYS HA . 29 . HA 1 1
265 1 2 1 1 33 LEU QD . 33 . HD* 1 1
266 1 1 1 1 29 CYS HA . 29 . HA 1 1
266 1 2 1 1 40 PHE QB . 40 . HB* 1 1
267 1 1 1 1 29 CYS HA . 29 . HA 1 1
267 1 2 1 1 40 PHE QD . 40 . HD* 1 1
268 1 1 1 1 29 CYS HA . 29 . HA 1 1
268 1 2 1 1 46 ILE H . 46 . HN 1 1
269 1 1 1 1 29 CYS HA . 29 . HA 1 1
269 1 2 1 1 59 CYS QB . 59 . HB* 1 1
270 1 1 1 1 29 CYS QB . 29 . HB* 1 1
270 1 2 1 1 30 ALA H . 30 . HN 1 1
271 1 1 1 1 29 CYS QB . 29 . HB* 1 1
271 1 2 1 1 40 PHE QB . 40 . HB* 1 1
272 1 1 1 1 29 CYS QB . 29 . HB* 1 1
272 1 2 1 1 41 MET QB . 41 . HB* 1 1
273 1 1 1 1 29 CYS QB . 29 . HB* 1 1
273 1 2 1 1 45 THR HB . 45 . HB 1 1
274 1 1 1 1 29 CYS QB . 29 . HB* 1 1
274 1 2 1 1 45 THR HG1 . 45 . HG* 1 1
274 1 2 1 1 45 THR MG . 45 . HG* 1 1
275 1 1 1 1 29 CYS QB . 29 . HB* 1 1
275 1 2 1 1 46 ILE HA . 46 . HA 1 1
276 1 1 1 1 29 CYS QB . 29 . HB* 1 1
276 1 2 1 1 46 ILE H . 46 . HN 1 1
277 1 1 1 1 29 CYS QB . 29 . HB* 1 1
277 1 2 1 1 47 CYS HA . 47 . HA 1 1
278 1 1 1 1 29 CYS QB . 29 . HB* 1 1
278 1 2 1 1 59 CYS QB . 59 . HB* 1 1
279 1 1 1 1 29 CYS H . 29 . HN 1 1
279 1 2 1 1 30 ALA HA . 30 . HA 1 1
280 1 1 1 1 29 CYS H . 29 . HN 1 1
280 1 2 1 1 30 ALA H . 30 . HN 1 1
281 1 1 1 1 29 CYS H . 29 . HN 1 1
281 1 2 1 1 33 LEU QD . 33 . HD* 1 1
282 1 1 1 1 29 CYS H . 29 . HN 1 1
282 1 2 1 1 38 CYS QB . 38 . HB* 1 1
283 1 1 1 1 3 GLY QA . 3 . HA* 1 1
283 1 2 1 1 4 GLU H . 4 . HN 1 1
284 1 1 1 1 3 GLY QA . 3 . HA* 1 1
284 1 2 1 1 46 ILE MD . 46 . HD* 1 1
285 1 1 1 1 3 GLY QA . 3 . HA* 1 1
285 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
286 1 1 1 1 3 GLY QA . 3 . HA* 1 1
286 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
287 1 1 1 1 3 GLY H . 3 . HN 1 1
287 1 2 1 1 4 GLU H . 4 . HN 1 1
288 1 1 1 1 3 GLY H . 3 . HN 1 1
288 1 2 1 1 46 ILE MD . 46 . HD* 1 1
289 1 1 1 1 30 ALA HA . 30 . HA 1 1
289 1 2 1 1 31 GLU H . 31 . HN 1 1
290 1 1 1 1 30 ALA MB . 30 . HB* 1 1
290 1 2 1 1 31 GLU H . 31 . HN 1 1
291 1 1 1 1 30 ALA H . 30 . HN 1 1
291 1 2 1 1 31 GLU H . 31 . HN 1 1
292 1 1 1 1 30 ALA H . 30 . HN 1 1
292 1 2 1 1 33 LEU QD . 33 . HD* 1 1
293 1 1 1 1 31 GLU HA . 31 . HA 1 1
293 1 2 1 1 32 GLY H . 32 . HN 1 1
294 1 1 1 1 31 GLU HA . 31 . HA 1 1
294 1 2 1 1 48 ARG QB . 48 . HB* 1 1
295 1 1 1 1 31 GLU HA . 31 . HA 1 1
295 1 2 1 1 48 ARG QG . 48 . HG* 1 1
296 1 1 1 1 31 GLU QB . 31 . HB* 1 1
296 1 2 1 1 32 GLY H . 32 . HN 1 1
297 1 1 1 1 31 GLU H . 31 . HN 1 1
297 1 2 1 1 31 GLU QG . 31 . HG* 1 1
298 1 1 1 1 31 GLU QG . 31 . HG* 1 1
298 1 2 1 1 32 GLY H . 32 . HN 1 1
299 1 1 1 1 31 GLU H . 31 . HN 1 1
299 1 2 1 1 32 GLY H . 32 . HN 1 1
300 1 1 1 1 32 GLY QA . 32 . HA* 1 1
300 1 2 1 1 33 LEU H . 33 . HN 1 1
301 1 1 1 1 32 GLY QA . 32 . HA* 1 1
301 1 2 1 1 46 ILE HB . 46 . HB 1 1
302 1 1 1 1 32 GLY QA . 32 . HA* 1 1
302 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
303 1 1 1 1 32 GLY QA . 32 . HA* 1 1
303 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
304 1 1 1 1 32 GLY QA . 32 . HA* 1 1
304 1 2 1 1 47 CYS HA . 47 . HA 1 1
305 1 1 1 1 32 GLY QA . 32 . HA* 1 1
305 1 2 1 1 48 ARG QB . 48 . HB* 1 1
306 1 1 1 1 32 GLY QA . 32 . HA* 1 1
306 1 2 1 1 48 ARG QG . 48 . HG* 1 1
307 1 1 1 1 32 GLY H . 32 . HN 1 1
307 1 2 1 1 33 LEU H . 33 . HN 1 1
308 1 1 1 1 32 GLY H . 32 . HN 1 1
308 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
309 1 1 1 1 32 GLY H . 32 . HN 1 1
309 1 2 1 1 48 ARG QB . 48 . HB* 1 1
310 1 1 1 1 32 GLY H . 32 . HN 1 1
310 1 2 1 1 48 ARG QG . 48 . HG* 1 1
311 1 1 1 1 33 LEU HA . 33 . HA 1 1
311 1 2 1 1 34 CYS H . 34 . HN 1 1
312 1 1 1 1 33 LEU HA . 33 . HA 1 1
312 1 2 1 1 40 PHE QD . 40 . HD* 1 1
313 1 1 1 1 33 LEU HA . 33 . HA 1 1
313 1 2 1 1 40 PHE QE . 40 . HE* 1 1
314 1 1 1 1 33 LEU HA . 33 . HA 1 1
314 1 2 1 1 47 CYS HA . 47 . HA 1 1
315 1 1 1 1 33 LEU HA . 33 . HA 1 1
315 1 2 1 1 47 CYS QB . 47 . HB* 1 1
316 1 1 1 1 33 LEU HA . 33 . HA 1 1
316 1 2 1 1 48 ARG QB . 48 . HB* 1 1
317 1 1 1 1 33 LEU HA . 33 . HA 1 1
317 1 2 1 1 48 ARG QG . 48 . HG* 1 1
318 1 1 1 1 33 LEU HA . 33 . HA 1 1
318 1 2 1 1 48 ARG H . 48 . HN 1 1
319 1 1 1 1 33 LEU QB . 33 . HB* 1 1
319 1 2 1 1 34 CYS H . 34 . HN 1 1
320 1 1 1 1 33 LEU QB . 33 . HB* 1 1
320 1 2 1 1 47 CYS HA . 47 . HA 1 1
321 1 1 1 1 33 LEU QB . 33 . HB* 1 1
321 1 2 1 1 47 CYS QB . 47 . HB* 1 1
322 1 1 1 1 33 LEU QB . 33 . HB* 1 1
322 1 2 1 1 48 ARG QB . 48 . HB* 1 1
323 1 1 1 1 33 LEU QB . 33 . HB* 1 1
323 1 2 1 1 48 ARG H . 48 . HN 1 1
324 1 1 1 1 33 LEU QB . 33 . HB* 1 1
324 1 2 1 1 65 GLY H . 65 . HN 1 1
325 1 1 1 1 33 LEU QD . 33 . HD* 1 1
325 1 2 1 1 40 PHE QD . 40 . HD* 1 1
326 1 1 1 1 33 LEU QD . 33 . HD* 1 1
326 1 2 1 1 40 PHE QE . 40 . HE* 1 1
327 1 1 1 1 33 LEU QD . 33 . HD* 1 1
327 1 2 1 1 64 ALA H . 64 . HN 1 1
328 1 1 1 1 33 LEU QD . 33 . HD* 1 1
328 1 2 1 1 65 GLY H . 65 . HN 1 1
329 1 1 1 1 33 LEU QD . 33 . HD* 1 1
329 1 2 1 1 66 CYS H . 66 . HN 1 1
330 1 1 1 1 33 LEU H . 33 . HN 1 1
330 1 2 1 1 34 CYS H . 34 . HN 1 1
331 1 1 1 1 33 LEU H . 33 . HN 1 1
331 1 2 1 1 47 CYS HA . 47 . HA 1 1
332 1 1 1 1 33 LEU H . 33 . HN 1 1
332 1 2 1 1 48 ARG HA . 48 . HA 1 1
333 1 1 1 1 33 LEU H . 33 . HN 1 1
333 1 2 1 1 48 ARG QB . 48 . HB* 1 1
334 1 1 1 1 33 LEU H . 33 . HN 1 1
334 1 2 1 1 48 ARG QG . 48 . HG* 1 1
335 1 1 1 1 34 CYS HA . 34 . HA 1 1
335 1 2 1 1 35 CYS H . 35 . HN 1 1
336 1 1 1 1 34 CYS HA . 34 . HA 1 1
336 1 2 1 1 38 CYS QB . 38 . HB* 1 1
337 1 1 1 1 34 CYS HA . 34 . HA 1 1
337 1 2 1 1 64 ALA HA . 64 . HA 1 1
338 1 1 1 1 34 CYS HA . 34 . HA 1 1
338 1 2 1 1 64 ALA MB . 64 . HB* 1 1
339 1 1 1 1 34 CYS QB . 34 . HB* 1 1
339 1 2 1 1 35 CYS H . 35 . HN 1 1
340 1 1 1 1 34 CYS QB . 34 . HB* 1 1
340 1 2 1 1 38 CYS QB . 38 . HB* 1 1
341 1 1 1 1 34 CYS QB . 34 . HB* 1 1
341 1 2 1 1 40 PHE HA . 40 . HA 1 1
342 1 1 1 1 34 CYS QB . 34 . HB* 1 1
342 1 2 1 1 64 ALA HA . 64 . HA 1 1
343 1 1 1 1 34 CYS QB . 34 . HB* 1 1
343 1 2 1 1 64 ALA MB . 64 . HB* 1 1
344 1 1 1 1 34 CYS H . 34 . HN 1 1
344 1 2 1 1 35 CYS H . 35 . HN 1 1
345 1 1 1 1 34 CYS H . 34 . HN 1 1
345 1 2 1 1 64 ALA HA . 64 . HA 1 1
346 1 1 1 1 35 CYS HA . 35 . HA 1 1
346 1 2 1 1 36 ASP H . 36 . HN 1 1
347 1 1 1 1 35 CYS HA . 35 . HA 1 1
347 1 2 1 1 39 ARG H . 39 . HN 1 1
348 1 1 1 1 35 CYS HA . 35 . HA 1 1
348 1 2 1 1 40 PHE QD . 40 . HD* 1 1
349 1 1 1 1 35 CYS HA . 35 . HA 1 1
349 1 2 1 1 40 PHE QE . 40 . HE* 1 1
350 1 1 1 1 35 CYS HA . 35 . HA 1 1
350 1 2 1 1 64 ALA HA . 64 . HA 1 1
351 1 1 1 1 35 CYS HA . 35 . HA 1 1
351 1 2 1 1 64 ALA MB . 64 . HB* 1 1
352 1 1 1 1 35 CYS QB . 35 . HB* 1 1
352 1 2 1 1 36 ASP HA . 36 . HA 1 1
353 1 1 1 1 35 CYS QB . 35 . HB* 1 1
353 1 2 1 1 36 ASP H . 36 . HN 1 1
354 1 1 1 1 35 CYS QB . 35 . HB* 1 1
354 1 2 1 1 64 ALA HA . 64 . HA 1 1
355 1 1 1 1 35 CYS QB . 35 . HB* 1 1
355 1 2 1 1 64 ALA MB . 64 . HB* 1 1
356 1 1 1 1 35 CYS H . 35 . HN 1 1
356 1 2 1 1 36 ASP H . 36 . HN 1 1
357 1 1 1 1 36 ASP HA . 36 . HA 1 1
357 1 2 1 1 37 GLN H . 37 . HN 1 1
358 1 1 1 1 36 ASP HA . 36 . HA 1 1
358 1 2 1 1 38 CYS H . 38 . HN 1 1
359 1 1 1 1 36 ASP HA . 36 . HA 1 1
359 1 2 1 1 39 ARG H . 39 . HN 1 1
360 1 1 1 1 36 ASP QB . 36 . HB* 1 1
360 1 2 1 1 37 GLN QG . 37 . HG* 1 1
361 1 1 1 1 36 ASP QB . 36 . HB* 1 1
361 1 2 1 1 37 GLN H . 37 . HN 1 1
362 1 1 1 1 36 ASP QB . 36 . HB* 1 1
362 1 2 1 1 38 CYS H . 38 . HN 1 1
363 1 1 1 1 36 ASP QB . 36 . HB* 1 1
363 1 2 1 1 39 ARG H . 39 . HN 1 1
364 1 1 1 1 36 ASP H . 36 . HN 1 1
364 1 2 1 1 37 GLN H . 37 . HN 1 1
365 1 1 1 1 36 ASP H . 36 . HN 1 1
365 1 2 1 1 38 CYS H . 38 . HN 1 1
366 1 1 1 1 36 ASP H . 36 . HN 1 1
366 1 2 1 1 39 ARG H . 39 . HN 1 1
367 1 1 1 1 37 GLN H . 37 . HN 1 1
367 1 2 1 1 37 GLN HA . 37 . HA 1 1
368 1 1 1 1 37 GLN HA . 37 . HA 1 1
368 1 2 1 1 38 CYS H . 38 . HN 1 1
369 1 1 1 1 37 GLN QB . 37 . HB* 1 1
369 1 2 1 1 38 CYS H . 38 . HN 1 1
370 1 1 1 1 37 GLN H . 37 . HN 1 1
370 1 2 1 1 37 GLN QG . 37 . HG* 1 1
371 1 1 1 1 37 GLN H . 37 . HN 1 1
371 1 2 1 1 38 CYS H . 38 . HN 1 1
372 1 1 1 1 38 CYS HA . 38 . HA 1 1
372 1 2 1 1 39 ARG H . 39 . HN 1 1
373 1 1 1 1 38 CYS QB . 38 . HB* 1 1
373 1 2 1 1 39 ARG H . 39 . HN 1 1
374 1 1 1 1 38 CYS H . 38 . HN 1 1
374 1 2 1 1 39 ARG H . 39 . HN 1 1
375 1 1 1 1 39 ARG HA . 39 . HA 1 1
375 1 2 1 1 40 PHE QB . 40 . HB* 1 1
376 1 1 1 1 39 ARG HA . 39 . HA 1 1
376 1 2 1 1 40 PHE H . 40 . HN 1 1
377 1 1 1 1 39 ARG QB . 39 . HB* 1 1
377 1 2 1 1 40 PHE H . 40 . HN 1 1
378 1 1 1 1 39 ARG H . 39 . HN 1 1
378 1 2 1 1 39 ARG QG . 39 . HG* 1 1
379 1 1 1 1 39 ARG QG . 39 . HG* 1 1
379 1 2 1 1 40 PHE H . 40 . HN 1 1
380 1 1 1 1 39 ARG H . 39 . HN 1 1
380 1 2 1 1 40 PHE H . 40 . HN 1 1
381 1 1 1 1 4 GLU HA . 4 . HA 1 1
381 1 2 1 1 5 GLU H . 5 . HN 1 1
382 1 1 1 1 4 GLU QB . 4 . HB* 1 1
382 1 2 1 1 31 GLU HA . 31 . HA 1 1
383 1 1 1 1 4 GLU QB . 4 . HB* 1 1
383 1 2 1 1 5 GLU H . 5 . HN 1 1
384 1 1 1 1 4 GLU H . 4 . HN 1 1
384 1 2 1 1 4 GLU QG . 4 . HG* 1 1
385 1 1 1 1 4 GLU QG . 4 . HG* 1 1
385 1 2 1 1 46 ILE HB . 46 . HB 1 1
386 1 1 1 1 4 GLU QG . 4 . HG* 1 1
386 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
387 1 1 1 1 4 GLU QG . 4 . HG* 1 1
387 1 2 1 1 5 GLU QG . 5 . HG* 1 1
388 1 1 1 1 4 GLU H . 4 . HN 1 1
388 1 2 1 1 31 GLU HA . 31 . HA 1 1
389 1 1 1 1 4 GLU H . 4 . HN 1 1
389 1 2 1 1 46 ILE HB . 46 . HB 1 1
390 1 1 1 1 4 GLU H . 4 . HN 1 1
390 1 2 1 1 46 ILE MD . 46 . HD* 1 1
391 1 1 1 1 4 GLU H . 4 . HN 1 1
391 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
392 1 1 1 1 4 GLU H . 4 . HN 1 1
392 1 2 1 1 48 ARG QB . 48 . HB* 1 1
393 1 1 1 1 4 GLU H . 4 . HN 1 1
393 1 2 1 1 48 ARG QG . 48 . HG* 1 1
394 1 1 1 1 40 PHE HA . 40 . HA 1 1
394 1 2 1 1 41 MET H . 41 . HN 1 1
395 1 1 1 1 40 PHE QB . 40 . HB* 1 1
395 1 2 1 1 41 MET H . 41 . HN 1 1
396 1 1 1 1 40 PHE QB . 40 . HB* 1 1
396 1 2 1 1 63 SER HA . 63 . HA 1 1
397 1 1 1 1 40 PHE QB . 40 . HB* 1 1
397 1 2 1 1 63 SER H . 63 . HN 1 1
398 1 1 1 1 40 PHE QB . 40 . HB* 1 1
398 1 2 1 1 64 ALA HA . 64 . HA 1 1
399 1 1 1 1 40 PHE QB . 40 . HB* 1 1
399 1 2 1 1 64 ALA H . 64 . HN 1 1
400 1 1 1 1 40 PHE QD . 40 . HD* 1 1
400 1 2 1 1 63 SER HA . 63 . HA 1 1
401 1 1 1 1 40 PHE QD . 40 . HD* 1 1
401 1 2 1 1 63 SER QB . 63 . HB* 1 1
402 1 1 1 1 40 PHE QD . 40 . HD* 1 1
402 1 2 1 1 64 ALA HA . 64 . HA 1 1
403 1 1 1 1 40 PHE QD . 40 . HD* 1 1
403 1 2 1 1 64 ALA MB . 64 . HB* 1 1
404 1 1 1 1 40 PHE QD . 40 . HD* 1 1
404 1 2 1 1 64 ALA H . 64 . HN 1 1
405 1 1 1 1 40 PHE QE . 40 . HE* 1 1
405 1 2 1 1 63 SER QB . 63 . HB* 1 1
406 1 1 1 1 40 PHE QE . 40 . HE* 1 1
406 1 2 1 1 64 ALA HA . 64 . HA 1 1
407 1 1 1 1 40 PHE QE . 40 . HE* 1 1
407 1 2 1 1 64 ALA MB . 64 . HB* 1 1
408 1 1 1 1 40 PHE QE . 40 . HE* 1 1
408 1 2 1 1 64 ALA H . 64 . HN 1 1
409 1 1 1 1 40 PHE H . 40 . HN 1 1
409 1 2 1 1 41 MET H . 41 . HN 1 1
410 1 1 1 1 41 MET H . 41 . HN 1 1
410 1 2 1 1 41 MET HA . 41 . HA 1 1
411 1 1 1 1 41 MET HA . 41 . HA 1 1
411 1 2 1 1 42 LYS H . 42 . HN 1 1
412 1 1 1 1 41 MET QB . 41 . HB* 1 1
412 1 2 1 1 42 LYS HA . 42 . HA 1 1
413 1 1 1 1 41 MET QB . 41 . HB* 1 1
413 1 2 1 1 45 THR HA . 45 . HA 1 1
414 1 1 1 1 41 MET QB . 41 . HB* 1 1
414 1 2 1 1 45 THR HB . 45 . HB 1 1
415 1 1 1 1 41 MET QB . 41 . HB* 1 1
415 1 2 1 1 45 THR HG1 . 45 . HG* 1 1
415 1 2 1 1 45 THR MG . 45 . HG* 1 1
416 1 1 1 1 41 MET QB . 41 . HB* 1 1
416 1 2 1 1 45 THR H . 45 . HN 1 1
417 1 1 1 1 41 MET QB . 41 . HB* 1 1
417 1 2 1 1 59 CYS HA . 59 . HA 1 1
418 1 1 1 1 41 MET QB . 41 . HB* 1 1
418 1 2 1 1 59 CYS QB . 59 . HB* 1 1
419 1 1 1 1 41 MET H . 41 . HN 1 1
419 1 2 1 1 41 MET QG . 41 . HG* 1 1
420 1 1 1 1 41 MET QG . 41 . HG* 1 1
420 1 2 1 1 42 LYS H . 42 . HN 1 1
421 1 1 1 1 41 MET QG . 41 . HG* 1 1
421 1 2 1 1 45 THR HB . 45 . HB 1 1
422 1 1 1 1 41 MET QG . 41 . HG* 1 1
422 1 2 1 1 45 THR HG1 . 45 . HG* 1 1
422 1 2 1 1 45 THR MG . 45 . HG* 1 1
423 1 1 1 1 41 MET H . 41 . HN 1 1
423 1 2 1 1 42 LYS H . 42 . HN 1 1
424 1 1 1 1 41 MET H . 41 . HN 1 1
424 1 2 1 1 59 CYS QB . 59 . HB* 1 1
425 1 1 1 1 42 LYS H . 42 . HN 1 1
425 1 2 1 1 42 LYS HA . 42 . HA 1 1
426 1 1 1 1 42 LYS HA . 42 . HA 1 1
426 1 2 1 1 43 GLU H . 43 . HN 1 1
427 1 1 1 1 42 LYS HA . 42 . HA 1 1
427 1 2 1 1 59 CYS QB . 59 . HB* 1 1
428 1 1 1 1 42 LYS HA . 42 . HA 1 1
428 1 2 1 1 60 ASN HA . 60 . HA 1 1
429 1 1 1 1 42 LYS HA . 42 . HA 1 1
429 1 2 1 1 60 ASN QB . 60 . HB* 1 1
430 1 1 1 1 42 LYS HA . 42 . HA 1 1
430 1 2 1 1 60 ASN QD . 60 . HD* 1 1
431 1 1 1 1 42 LYS HA . 42 . HA 1 1
431 1 2 1 1 60 ASN H . 60 . HN 1 1
432 1 1 1 1 42 LYS HA . 42 . HA 1 1
432 1 2 1 1 61 GLY H . 61 . HN 1 1
433 1 1 1 1 42 LYS QB . 42 . HB* 1 1
433 1 2 1 1 60 ASN HA . 60 . HA 1 1
434 1 1 1 1 42 LYS QD . 42 . HD* 1 1
434 1 2 1 1 60 ASN HA . 60 . HA 1 1
435 1 1 1 1 42 LYS QD . 42 . HD* 1 1
435 1 2 1 1 60 ASN QB . 60 . HB* 1 1
436 1 1 1 1 42 LYS QD . 42 . HD* 1 1
436 1 2 1 1 60 ASN H . 60 . HN 1 1
437 1 1 1 1 42 LYS H . 42 . HN 1 1
437 1 2 1 1 42 LYS QG . 42 . HG* 1 1
438 1 1 1 1 42 LYS QG . 42 . HG* 1 1
438 1 2 1 1 60 ASN HA . 60 . HA 1 1
439 1 1 1 1 42 LYS H . 42 . HN 1 1
439 1 2 1 1 43 GLU H . 43 . HN 1 1
440 1 1 1 1 42 LYS H . 42 . HN 1 1
440 1 2 1 1 45 THR HB . 45 . HB 1 1
441 1 1 1 1 42 LYS H . 42 . HN 1 1
441 1 2 1 1 45 THR HG1 . 45 . HG* 1 1
441 1 2 1 1 45 THR MG . 45 . HG* 1 1
442 1 1 1 1 42 LYS H . 42 . HN 1 1
442 1 2 1 1 59 CYS QB . 59 . HB* 1 1
443 1 1 1 1 42 LYS H . 42 . HN 1 1
443 1 2 1 1 60 ASN HA . 60 . HA 1 1
444 1 1 1 1 42 LYS H . 42 . HN 1 1
444 1 2 1 1 60 ASN QD . 60 . HD* 1 1
445 1 1 1 1 42 LYS H . 42 . HN 1 1
445 1 2 1 1 60 ASN H . 60 . HN 1 1
446 1 1 1 1 43 GLU HA . 43 . HA 1 1
446 1 2 1 1 44 GLY H . 44 . HN 1 1
447 1 1 1 1 43 GLU HA . 43 . HA 1 1
447 1 2 1 1 45 THR H . 45 . HN 1 1
448 1 1 1 1 43 GLU HA . 43 . HA 1 1
448 1 2 1 1 60 ASN QB . 60 . HB* 1 1
449 1 1 1 1 43 GLU HA . 43 . HA 1 1
449 1 2 1 1 60 ASN QD . 60 . HD* 1 1
450 1 1 1 1 43 GLU QB . 43 . HB* 1 1
450 1 2 1 1 44 GLY H . 44 . HN 1 1
451 1 1 1 1 43 GLU QB . 43 . HB* 1 1
451 1 2 1 1 60 ASN HA . 60 . HA 1 1
452 1 1 1 1 43 GLU QB . 43 . HB* 1 1
452 1 2 1 1 60 ASN QD . 60 . HD* 1 1
453 1 1 1 1 43 GLU H . 43 . HN 1 1
453 1 2 1 1 43 GLU QG . 43 . HG* 1 1
454 1 1 1 1 43 GLU QG . 43 . HG* 1 1
454 1 2 1 1 60 ASN QD . 60 . HD* 1 1
455 1 1 1 1 43 GLU H . 43 . HN 1 1
455 1 2 1 1 45 THR H . 45 . HN 1 1
456 1 1 1 1 43 GLU H . 43 . HN 1 1
456 1 2 1 1 60 ASN HA . 60 . HA 1 1
457 1 1 1 1 43 GLU H . 43 . HN 1 1
457 1 2 1 1 60 ASN QD . 60 . HD* 1 1
458 1 1 1 1 44 GLY H . 44 . HN 1 1
458 1 2 1 1 44 GLY QA . 44 . HA* 1 1
459 1 1 1 1 44 GLY QA . 44 . HA* 1 1
459 1 2 1 1 45 THR HA . 45 . HA 1 1
460 1 1 1 1 44 GLY QA . 44 . HA* 1 1
460 1 2 1 1 45 THR HB . 45 . HB 1 1
461 1 1 1 1 44 GLY QA . 44 . HA* 1 1
461 1 2 1 1 45 THR HG1 . 45 . HG* 1 1
461 1 2 1 1 45 THR MG . 45 . HG* 1 1
462 1 1 1 1 44 GLY QA . 44 . HA* 1 1
462 1 2 1 1 45 THR H . 45 . HN 1 1
463 1 1 1 1 44 GLY QA . 44 . HA* 1 1
463 1 2 1 1 58 TYR HA . 58 . HA 1 1
464 1 1 1 1 44 GLY QA . 44 . HA* 1 1
464 1 2 1 1 58 TYR QB . 58 . HB* 1 1
465 1 1 1 1 44 GLY QA . 44 . HA* 1 1
465 1 2 1 1 58 TYR QD . 58 . HD* 1 1
466 1 1 1 1 44 GLY QA . 44 . HA* 1 1
466 1 2 1 1 58 TYR QE . 58 . HE* 1 1
467 1 1 1 1 44 GLY H . 44 . HN 1 1
467 1 2 1 1 45 THR H . 45 . HN 1 1
468 1 1 1 1 44 GLY H . 44 . HN 1 1
468 1 2 1 1 58 TYR QB . 58 . HB* 1 1
469 1 1 1 1 44 GLY H . 44 . HN 1 1
469 1 2 1 1 58 TYR QD . 58 . HD* 1 1
470 1 1 1 1 44 GLY H . 44 . HN 1 1
470 1 2 1 1 60 ASN QD . 60 . HD* 1 1
471 1 1 1 1 45 THR HA . 45 . HA 1 1
471 1 2 1 1 46 ILE H . 46 . HN 1 1
472 1 1 1 1 45 THR HA . 45 . HA 1 1
472 1 2 1 1 59 CYS QB . 59 . HB* 1 1
473 1 1 1 1 45 THR HA . 45 . HA 1 1
473 1 2 1 1 59 CYS H . 59 . HN 1 1
474 1 1 1 1 45 THR H . 45 . HN 1 1
474 1 2 1 1 45 THR HB . 45 . HB 1 1
475 1 1 1 1 45 THR HB . 45 . HB 1 1
475 1 2 1 1 46 ILE H . 46 . HN 1 1
476 1 1 1 1 45 THR HB . 45 . HB 1 1
476 1 2 1 1 59 CYS QB . 59 . HB* 1 1
477 1 1 1 1 45 THR HB . 45 . HB 1 1
477 1 2 1 1 59 CYS H . 59 . HN 1 1
478 1 1 1 1 45 THR HB . 45 . HB 1 1
478 1 2 1 1 60 ASN QD . 60 . HD* 1 1
479 1 1 1 1 45 THR H . 45 . HN 1 1
479 1 2 1 1 45 THR HG1 . 45 . HG* 1 1
479 1 2 1 1 45 THR MG . 45 . HG* 1 1
480 1 1 1 1 45 THR HG1 . 45 . HG* 1 1
480 1 1 1 1 45 THR MG . 45 . HG* 1 1
480 1 2 1 1 46 ILE H . 46 . HN 1 1
481 1 1 1 1 45 THR HG1 . 45 . HG* 1 1
481 1 1 1 1 45 THR MG . 45 . HG* 1 1
481 1 2 1 1 59 CYS QB . 59 . HB* 1 1
482 1 1 1 1 45 THR HG1 . 45 . HG* 1 1
482 1 1 1 1 45 THR MG . 45 . HG* 1 1
482 1 2 1 1 59 CYS H . 59 . HN 1 1
483 1 1 1 1 45 THR H . 45 . HN 1 1
483 1 2 1 1 46 ILE H . 46 . HN 1 1
484 1 1 1 1 45 THR H . 45 . HN 1 1
484 1 2 1 1 59 CYS QB . 59 . HB* 1 1
485 1 1 1 1 45 THR H . 45 . HN 1 1
485 1 2 1 1 59 CYS H . 59 . HN 1 1
486 1 1 1 1 45 THR H . 45 . HN 1 1
486 1 2 1 1 62 ILE MD . 62 . HD* 1 1
487 1 1 1 1 45 THR H . 45 . HN 1 1
487 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
488 1 1 1 1 45 THR H . 45 . HN 1 1
488 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
489 1 1 1 1 46 ILE HA . 46 . HA 1 1
489 1 2 1 1 46 ILE MD . 46 . HD* 1 1
490 1 1 1 1 46 ILE HA . 46 . HA 1 1
490 1 2 1 1 47 CYS HA . 47 . HA 1 1
491 1 1 1 1 46 ILE HA . 46 . HA 1 1
491 1 2 1 1 47 CYS H . 47 . HN 1 1
492 1 1 1 1 46 ILE HA . 46 . HA 1 1
492 1 2 1 1 48 ARG H . 48 . HN 1 1
493 1 1 1 1 46 ILE HA . 46 . HA 1 1
493 1 2 1 1 58 TYR HA . 58 . HA 1 1
494 1 1 1 1 46 ILE HA . 46 . HA 1 1
494 1 2 1 1 58 TYR QB . 58 . HB* 1 1
495 1 1 1 1 46 ILE HA . 46 . HA 1 1
495 1 2 1 1 58 TYR QD . 58 . HD* 1 1
496 1 1 1 1 46 ILE HA . 46 . HA 1 1
496 1 2 1 1 58 TYR QE . 58 . HE* 1 1
497 1 1 1 1 46 ILE HA . 46 . HA 1 1
497 1 2 1 1 59 CYS H . 59 . HN 1 1
498 1 1 1 1 46 ILE H . 46 . HN 1 1
498 1 2 1 1 46 ILE HB . 46 . HB 1 1
499 1 1 1 1 46 ILE HB . 46 . HB 1 1
499 1 2 1 1 48 ARG H . 48 . HN 1 1
500 1 1 1 1 46 ILE H . 46 . HN 1 1
500 1 2 1 1 46 ILE MD . 46 . HD* 1 1
501 1 1 1 1 46 ILE MD . 46 . HD* 1 1
501 1 2 1 1 47 CYS H . 47 . HN 1 1
502 1 1 1 1 46 ILE MD . 46 . HD* 1 1
502 1 2 1 1 48 ARG H . 48 . HN 1 1
503 1 1 1 1 46 ILE MD . 46 . HD* 1 1
503 1 2 1 1 58 TYR HA . 58 . HA 1 1
504 1 1 1 1 46 ILE MD . 46 . HD* 1 1
504 1 2 1 1 58 TYR QD . 58 . HD* 1 1
505 1 1 1 1 46 ILE MD . 46 . HD* 1 1
505 1 2 1 1 58 TYR QE . 58 . HE* 1 1
506 1 1 1 1 46 ILE QG . 46 . HG* 1 1
506 1 1 1 1 46 ILE MG . 46 . HG* 1 1
506 1 2 1 1 48 ARG H . 48 . HN 1 1
507 1 1 1 1 46 ILE QG . 46 . HG1* 1 1
507 1 2 1 1 47 CYS H . 47 . HN 1 1
508 1 1 1 1 46 ILE QG . 46 . HG1* 1 1
508 1 2 1 1 58 TYR HA . 58 . HA 1 1
509 1 1 1 1 46 ILE QG . 46 . HG1* 1 1
509 1 2 1 1 58 TYR QD . 58 . HD* 1 1
510 1 1 1 1 46 ILE QG . 46 . HG1* 1 1
510 1 2 1 1 58 TYR QE . 58 . HE* 1 1
511 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
511 1 2 1 1 47 CYS H . 47 . HN 1 1
512 1 1 1 1 46 ILE H . 46 . HN 1 1
512 1 2 1 1 47 CYS HA . 47 . HA 1 1
513 1 1 1 1 46 ILE H . 46 . HN 1 1
513 1 2 1 1 48 ARG H . 48 . HN 1 1
514 1 1 1 1 47 CYS HA . 47 . HA 1 1
514 1 2 1 1 48 ARG H . 48 . HN 1 1
515 1 1 1 1 47 CYS HA . 47 . HA 1 1
515 1 2 1 1 59 CYS HA . 59 . HA 1 1
516 1 1 1 1 47 CYS HA . 47 . HA 1 1
516 1 2 1 1 59 CYS QB . 59 . HB* 1 1
517 1 1 1 1 47 CYS HA . 47 . HA 1 1
517 1 2 1 1 66 CYS HA . 66 . HA 1 1
518 1 1 1 1 47 CYS HA . 47 . HA 1 1
518 1 2 1 1 66 CYS QB . 66 . HB* 1 1
519 1 1 1 1 47 CYS QB . 47 . HB* 1 1
519 1 2 1 1 48 ARG H . 48 . HN 1 1
520 1 1 1 1 47 CYS QB . 47 . HB* 1 1
520 1 2 1 1 58 TYR HA . 58 . HA 1 1
521 1 1 1 1 47 CYS QB . 47 . HB* 1 1
521 1 2 1 1 58 TYR H . 58 . HN 1 1
522 1 1 1 1 47 CYS QB . 47 . HB* 1 1
522 1 2 1 1 59 CYS HA . 59 . HA 1 1
523 1 1 1 1 47 CYS QB . 47 . HB* 1 1
523 1 2 1 1 59 CYS H . 59 . HN 1 1
524 1 1 1 1 47 CYS QB . 47 . HB* 1 1
524 1 2 1 1 66 CYS HA . 66 . HA 1 1
525 1 1 1 1 47 CYS QB . 47 . HB* 1 1
525 1 2 1 1 66 CYS QB . 66 . HB* 1 1
526 1 1 1 1 47 CYS QB . 47 . HB* 1 1
526 1 2 1 1 67 PRO QD . 67 . HD* 1 1
527 1 1 1 1 47 CYS QB . 47 . HB* 1 1
527 1 2 1 1 67 PRO QG . 67 . HG* 1 1
528 1 1 1 1 47 CYS H . 47 . HN 1 1
528 1 2 1 1 48 ARG H . 48 . HN 1 1
529 1 1 1 1 47 CYS H . 47 . HN 1 1
529 1 2 1 1 58 TYR HA . 58 . HA 1 1
530 1 1 1 1 47 CYS H . 47 . HN 1 1
530 1 2 1 1 58 TYR QB . 58 . HB* 1 1
531 1 1 1 1 47 CYS H . 47 . HN 1 1
531 1 2 1 1 58 TYR H . 58 . HN 1 1
532 1 1 1 1 47 CYS H . 47 . HN 1 1
532 1 2 1 1 59 CYS HA . 59 . HA 1 1
533 1 1 1 1 47 CYS H . 47 . HN 1 1
533 1 2 1 1 59 CYS QB . 59 . HB* 1 1
534 1 1 1 1 47 CYS H . 47 . HN 1 1
534 1 2 1 1 59 CYS H . 59 . HN 1 1
535 1 1 1 1 47 CYS H . 47 . HN 1 1
535 1 2 1 1 67 PRO QD . 67 . HD* 1 1
536 1 1 1 1 47 CYS H . 47 . HN 1 1
536 1 2 1 1 67 PRO QG . 67 . HG* 1 1
537 1 1 1 1 48 ARG HA . 48 . HA 1 1
537 1 2 1 1 49 ARG QB . 49 . HB* 1 1
538 1 1 1 1 48 ARG HA . 48 . HA 1 1
538 1 2 1 1 49 ARG QG . 49 . HG* 1 1
539 1 1 1 1 48 ARG HA . 48 . HA 1 1
539 1 2 1 1 49 ARG H . 49 . HN 1 1
540 1 1 1 1 48 ARG HA . 48 . HA 1 1
540 1 2 1 1 57 ASP HA . 57 . HA 1 1
541 1 1 1 1 48 ARG HA . 48 . HA 1 1
541 1 2 1 1 57 ASP QB . 57 . HB* 1 1
542 1 1 1 1 48 ARG HA . 48 . HA 1 1
542 1 2 1 1 57 ASP H . 57 . HN 1 1
543 1 1 1 1 48 ARG QB . 48 . HB* 1 1
543 1 2 1 1 49 ARG QG . 49 . HG* 1 1
544 1 1 1 1 48 ARG QB . 48 . HB* 1 1
544 1 2 1 1 49 ARG H . 49 . HN 1 1
545 1 1 1 1 48 ARG QB . 48 . HB* 1 1
545 1 2 1 1 57 ASP H . 57 . HN 1 1
546 1 1 1 1 48 ARG QD . 48 . HD* 1 1
546 1 2 1 1 57 ASP H . 57 . HN 1 1
547 1 1 1 1 48 ARG H . 48 . HN 1 1
547 1 2 1 1 48 ARG QG . 48 . HG* 1 1
548 1 1 1 1 48 ARG QG . 48 . HG* 1 1
548 1 2 1 1 49 ARG H . 49 . HN 1 1
549 1 1 1 1 48 ARG QG . 48 . HG* 1 1
549 1 2 1 1 57 ASP H . 57 . HN 1 1
550 1 1 1 1 48 ARG H . 48 . HN 1 1
550 1 2 1 1 49 ARG H . 49 . HN 1 1
551 1 1 1 1 48 ARG H . 48 . HN 1 1
551 1 2 1 1 57 ASP HA . 57 . HA 1 1
552 1 1 1 1 48 ARG H . 48 . HN 1 1
552 1 2 1 1 57 ASP QB . 57 . HB* 1 1
553 1 1 1 1 48 ARG H . 48 . HN 1 1
553 1 2 1 1 57 ASP H . 57 . HN 1 1
554 1 1 1 1 48 ARG H . 48 . HN 1 1
554 1 2 1 1 58 TYR HA . 58 . HA 1 1
555 1 1 1 1 48 ARG H . 48 . HN 1 1
555 1 2 1 1 58 TYR H . 58 . HN 1 1
556 1 1 1 1 49 ARG HA . 49 . HA 1 1
556 1 2 1 1 57 ASP QB . 57 . HB* 1 1
557 1 1 1 1 49 ARG H . 49 . HN 1 1
557 1 2 1 1 49 ARG QB . 49 . HB* 1 1
558 1 1 1 1 49 ARG QB . 49 . HB* 1 1
558 1 2 1 1 57 ASP QB . 57 . HB* 1 1
559 1 1 1 1 49 ARG H . 49 . HN 1 1
559 1 2 1 1 49 ARG QG . 49 . HG* 1 1
560 1 1 1 1 49 ARG H . 49 . HN 1 1
560 1 2 1 1 50 ALA H . 50 . HN 1 1
561 1 1 1 1 49 ARG H . 49 . HN 1 1
561 1 2 1 1 56 ASP HA . 56 . HA 1 1
562 1 1 1 1 49 ARG H . 49 . HN 1 1
562 1 2 1 1 56 ASP QB . 56 . HB* 1 1
563 1 1 1 1 49 ARG H . 49 . HN 1 1
563 1 2 1 1 56 ASP H . 56 . HN 1 1
564 1 1 1 1 49 ARG H . 49 . HN 1 1
564 1 2 1 1 57 ASP HA . 57 . HA 1 1
565 1 1 1 1 49 ARG H . 49 . HN 1 1
565 1 2 1 1 57 ASP QB . 57 . HB* 1 1
566 1 1 1 1 49 ARG H . 49 . HN 1 1
566 1 2 1 1 57 ASP H . 57 . HN 1 1
567 1 1 1 1 5 GLU HA . 5 . HA 1 1
567 1 2 1 1 6 CYS HA . 6 . HA 1 1
568 1 1 1 1 5 GLU HA . 5 . HA 1 1
568 1 2 1 1 6 CYS QB . 6 . HB* 1 1
569 1 1 1 1 5 GLU HA . 5 . HA 1 1
569 1 2 1 1 6 CYS H . 6 . HN 1 1
570 1 1 1 1 5 GLU QB . 5 . HB* 1 1
570 1 2 1 1 6 CYS HA . 6 . HA 1 1
571 1 1 1 1 5 GLU QB . 5 . HB* 1 1
571 1 2 1 1 6 CYS QB . 6 . HB* 1 1
572 1 1 1 1 5 GLU QB . 5 . HB* 1 1
572 1 2 1 1 6 CYS H . 6 . HN 1 1
573 1 1 1 1 5 GLU H . 5 . HN 1 1
573 1 2 1 1 5 GLU QG . 5 . HG* 1 1
574 1 1 1 1 5 GLU QG . 5 . HG* 1 1
574 1 2 1 1 6 CYS H . 6 . HN 1 1
575 1 1 1 1 5 GLU H . 5 . HN 1 1
575 1 2 1 1 6 CYS H . 6 . HN 1 1
576 1 1 1 1 50 ALA HA . 50 . HA 1 1
576 1 2 1 1 51 ARG HA . 51 . HA 1 1
577 1 1 1 1 50 ALA HA . 50 . HA 1 1
577 1 2 1 1 51 ARG H . 51 . HN 1 1
578 1 1 1 1 50 ALA H . 50 . HN 1 1
578 1 2 1 1 50 ALA MB . 50 . HB* 1 1
579 1 1 1 1 50 ALA MB . 50 . HB* 1 1
579 1 2 1 1 51 ARG HA . 51 . HA 1 1
580 1 1 1 1 50 ALA MB . 50 . HB* 1 1
580 1 2 1 1 51 ARG H . 51 . HN 1 1
581 1 1 1 1 50 ALA MB . 50 . HB* 1 1
581 1 2 1 1 55 LEU H . 55 . HN 1 1
582 1 1 1 1 50 ALA MB . 50 . HB* 1 1
582 1 2 1 1 56 ASP H . 56 . HN 1 1
583 1 1 1 1 50 ALA H . 50 . HN 1 1
583 1 2 1 1 55 LEU QD . 55 . HD* 1 1
584 1 1 1 1 50 ALA H . 50 . HN 1 1
584 1 2 1 1 56 ASP QB . 56 . HB* 1 1
585 1 1 1 1 51 ARG HA . 51 . HA 1 1
585 1 2 1 1 52 GLY H . 52 . HN 1 1
586 1 1 1 1 51 ARG HA . 51 . HA 1 1
586 1 2 1 1 54 ASP H . 54 . HN 1 1
587 1 1 1 1 51 ARG H . 51 . HN 1 1
587 1 2 1 1 51 ARG QB . 51 . HB* 1 1
588 1 1 1 1 51 ARG QB . 51 . HB* 1 1
588 1 2 1 1 52 GLY H . 52 . HN 1 1
589 1 1 1 1 51 ARG H . 51 . HN 1 1
589 1 2 1 1 51 ARG QG . 51 . HG* 1 1
590 1 1 1 1 51 ARG QG . 51 . HG* 1 1
590 1 2 1 1 52 GLY H . 52 . HN 1 1
591 1 1 1 1 51 ARG H . 51 . HN 1 1
591 1 2 1 1 52 GLY H . 52 . HN 1 1
592 1 1 1 1 51 ARG H . 51 . HN 1 1
592 1 2 1 1 54 ASP H . 54 . HN 1 1
593 1 1 1 1 51 ARG H . 51 . HN 1 1
593 1 2 1 1 55 LEU QD . 55 . HD* 1 1
594 1 1 1 1 52 GLY QA . 52 . HA* 1 1
594 1 2 1 1 53 ASP HA . 53 . HA 1 1
595 1 1 1 1 52 GLY QA . 52 . HA* 1 1
595 1 2 1 1 53 ASP QB . 53 . HB* 1 1
596 1 1 1 1 52 GLY QA . 52 . HA* 1 1
596 1 2 1 1 53 ASP H . 53 . HN 1 1
597 1 1 1 1 52 GLY QA . 52 . HA* 1 1
597 1 2 1 1 54 ASP H . 54 . HN 1 1
598 1 1 1 1 52 GLY H . 52 . HN 1 1
598 1 2 1 1 54 ASP H . 54 . HN 1 1
599 1 1 1 1 53 ASP HA . 53 . HA 1 1
599 1 2 1 1 54 ASP HA . 54 . HA 1 1
600 1 1 1 1 53 ASP HA . 53 . HA 1 1
600 1 2 1 1 54 ASP QB . 54 . HB* 1 1
601 1 1 1 1 53 ASP HA . 53 . HA 1 1
601 1 2 1 1 54 ASP H . 54 . HN 1 1
602 1 1 1 1 53 ASP QB . 53 . HB* 1 1
602 1 2 1 1 54 ASP H . 54 . HN 1 1
603 1 1 1 1 53 ASP H . 53 . HN 1 1
603 1 2 1 1 54 ASP H . 54 . HN 1 1
604 1 1 1 1 54 ASP HA . 54 . HA 1 1
604 1 2 1 1 55 LEU H . 55 . HN 1 1
605 1 1 1 1 54 ASP QB . 54 . HB* 1 1
605 1 2 1 1 55 LEU HA . 55 . HA 1 1
606 1 1 1 1 54 ASP QB . 54 . HB* 1 1
606 1 2 1 1 55 LEU QB . 55 . HB* 1 1
607 1 1 1 1 54 ASP QB . 54 . HB* 1 1
607 1 2 1 1 55 LEU QD . 55 . HD* 1 1
608 1 1 1 1 54 ASP QB . 54 . HB* 1 1
608 1 2 1 1 55 LEU HG . 55 . HG 1 1
609 1 1 1 1 54 ASP QB . 54 . HB* 1 1
609 1 2 1 1 55 LEU H . 55 . HN 1 1
610 1 1 1 1 54 ASP H . 54 . HN 1 1
610 1 2 1 1 55 LEU QD . 55 . HD* 1 1
611 1 1 1 1 54 ASP H . 54 . HN 1 1
611 1 2 1 1 55 LEU H . 55 . HN 1 1
612 1 1 1 1 55 LEU HA . 55 . HA 1 1
612 1 2 1 1 56 ASP HA . 56 . HA 1 1
613 1 1 1 1 55 LEU HA . 55 . HA 1 1
613 1 2 1 1 56 ASP H . 56 . HN 1 1
614 1 1 1 1 55 LEU QB . 55 . HB* 1 1
614 1 2 1 1 56 ASP HA . 56 . HA 1 1
615 1 1 1 1 55 LEU QB . 55 . HB* 1 1
615 1 2 1 1 56 ASP H . 56 . HN 1 1
616 1 1 1 1 55 LEU H . 55 . HN 1 1
616 1 2 1 1 56 ASP H . 56 . HN 1 1
617 1 1 1 1 56 ASP H . 56 . HN 1 1
617 1 2 1 1 56 ASP HA . 56 . HA 1 1
618 1 1 1 1 56 ASP HA . 56 . HA 1 1
618 1 2 1 1 57 ASP QB . 57 . HB* 1 1
619 1 1 1 1 56 ASP HA . 56 . HA 1 1
619 1 2 1 1 57 ASP H . 57 . HN 1 1
620 1 1 1 1 56 ASP QB . 56 . HB* 1 1
620 1 2 1 1 57 ASP H . 57 . HN 1 1
621 1 1 1 1 56 ASP H . 56 . HN 1 1
621 1 2 1 1 57 ASP H . 57 . HN 1 1
622 1 1 1 1 56 ASP H . 56 . HN 1 1
622 1 2 1 1 72 HIS H . 72 . HN 1 1
623 1 1 1 1 57 ASP HA . 57 . HA 1 1
623 1 2 1 1 58 TYR QB . 58 . HB* 1 1
624 1 1 1 1 57 ASP HA . 57 . HA 1 1
624 1 2 1 1 58 TYR H . 58 . HN 1 1
625 1 1 1 1 57 ASP QB . 57 . HB* 1 1
625 1 2 1 1 58 TYR H . 58 . HN 1 1
626 1 1 1 1 57 ASP QB . 57 . HB* 1 1
626 1 2 1 1 72 HIS QB . 72 . HB* 1 1
627 1 1 1 1 58 TYR HA . 58 . HA 1 1
627 1 2 1 1 58 TYR QD . 58 . HD* 1 1
628 1 1 1 1 58 TYR HA . 58 . HA 1 1
628 1 2 1 1 59 CYS QB . 59 . HB* 1 1
629 1 1 1 1 58 TYR HA . 58 . HA 1 1
629 1 2 1 1 59 CYS H . 59 . HN 1 1
630 1 1 1 1 58 TYR QB . 58 . HB* 1 1
630 1 2 1 1 58 TYR QD . 58 . HD* 1 1
631 1 1 1 1 58 TYR QB . 58 . HB* 1 1
631 1 2 1 1 58 TYR QE . 58 . HE* 1 1
632 1 1 1 1 58 TYR QB . 58 . HB* 1 1
632 1 2 1 1 59 CYS H . 59 . HN 1 1
633 1 1 1 1 58 TYR QB . 58 . HB* 1 1
633 1 2 1 1 67 PRO QD . 67 . HD* 1 1
634 1 1 1 1 58 TYR QB . 58 . HB* 1 1
634 1 2 1 1 71 PHE HA . 71 . HA 1 1
635 1 1 1 1 58 TYR QB . 58 . HB* 1 1
635 1 2 1 1 71 PHE QB . 71 . HB* 1 1
636 1 1 1 1 58 TYR QB . 58 . HB* 1 1
636 1 2 1 1 71 PHE QD . 71 . HD* 1 1
637 1 1 1 1 58 TYR QB . 58 . HB* 1 1
637 1 2 1 1 71 PHE QE . 71 . HE* 1 1
638 1 1 1 1 58 TYR H . 58 . HN 1 1
638 1 2 1 1 58 TYR QD . 58 . HD* 1 1
639 1 1 1 1 58 TYR QD . 58 . HD* 1 1
639 1 2 1 1 59 CYS H . 59 . HN 1 1
640 1 1 1 1 58 TYR QD . 58 . HD* 1 1
640 1 2 1 1 71 PHE HA . 71 . HA 1 1
641 1 1 1 1 58 TYR QE . 58 . HE* 1 1
641 1 2 1 1 71 PHE HA . 71 . HA 1 1
642 1 1 1 1 58 TYR H . 58 . HN 1 1
642 1 2 1 1 59 CYS H . 59 . HN 1 1
643 1 1 1 1 58 TYR H . 58 . HN 1 1
643 1 2 1 1 71 PHE QB . 71 . HB* 1 1
644 1 1 1 1 59 CYS HA . 59 . HA 1 1
644 1 2 1 1 60 ASN QB . 60 . HB* 1 1
645 1 1 1 1 59 CYS HA . 59 . HA 1 1
645 1 2 1 1 60 ASN H . 60 . HN 1 1
646 1 1 1 1 59 CYS HA . 59 . HA 1 1
646 1 2 1 1 67 PRO QG . 67 . HG* 1 1
647 1 1 1 1 59 CYS QB . 59 . HB* 1 1
647 1 2 1 1 60 ASN H . 60 . HN 1 1
648 1 1 1 1 59 CYS QB . 59 . HB* 1 1
648 1 2 1 1 67 PRO QD . 67 . HD* 1 1
649 1 1 1 1 59 CYS H . 59 . HN 1 1
649 1 2 1 1 60 ASN H . 60 . HN 1 1
650 1 1 1 1 6 CYS HA . 6 . HA 1 1
650 1 2 1 1 7 ASP H . 7 . HN 1 1
651 1 1 1 1 6 CYS QB . 6 . HB* 1 1
651 1 2 1 1 15 CYS HA . 15 . HA 1 1
652 1 1 1 1 6 CYS QB . 6 . HB* 1 1
652 1 2 1 1 15 CYS QB . 15 . HB* 1 1
653 1 1 1 1 6 CYS QB . 6 . HB* 1 1
653 1 2 1 1 7 ASP H . 7 . HN 1 1
654 1 1 1 1 6 CYS QB . 6 . HB* 1 1
654 1 2 1 1 8 CYS H . 8 . HN 1 1
655 1 1 1 1 6 CYS H . 6 . HN 1 1
655 1 2 1 1 7 ASP H . 7 . HN 1 1
656 1 1 1 1 60 ASN HA . 60 . HA 1 1
656 1 2 1 1 61 GLY H . 61 . HN 1 1
657 1 1 1 1 60 ASN HA . 60 . HA 1 1
657 1 2 1 1 62 ILE H . 62 . HN 1 1
658 1 1 1 1 60 ASN HA . 60 . HA 1 1
658 1 2 1 1 67 PRO QD . 67 . HD* 1 1
659 1 1 1 1 60 ASN QB . 60 . HB* 1 1
659 1 2 1 1 61 GLY H . 61 . HN 1 1
660 1 1 1 1 60 ASN QB . 60 . HB* 1 1
660 1 2 1 1 67 PRO HA . 67 . HA 1 1
661 1 1 1 1 60 ASN QB . 60 . HB* 1 1
661 1 2 1 1 67 PRO QB . 67 . HB* 1 1
662 1 1 1 1 60 ASN QB . 60 . HB* 1 1
662 1 2 1 1 67 PRO QD . 67 . HD* 1 1
663 1 1 1 1 60 ASN QB . 60 . HB* 1 1
663 1 2 1 1 67 PRO QG . 67 . HG* 1 1
664 1 1 1 1 60 ASN QD . 60 . HD* 1 1
664 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
665 1 1 1 1 60 ASN QD . 60 . HD* 1 1
665 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
666 1 1 1 1 60 ASN H . 60 . HN 1 1
666 1 2 1 1 61 GLY QA . 61 . HA* 1 1
667 1 1 1 1 60 ASN H . 60 . HN 1 1
667 1 2 1 1 61 GLY H . 61 . HN 1 1
668 1 1 1 1 60 ASN H . 60 . HN 1 1
668 1 2 1 1 62 ILE H . 62 . HN 1 1
669 1 1 1 1 60 ASN H . 60 . HN 1 1
669 1 2 1 1 66 CYS HA . 66 . HA 1 1
670 1 1 1 1 60 ASN H . 60 . HN 1 1
670 1 2 1 1 67 PRO HA . 67 . HA 1 1
671 1 1 1 1 60 ASN H . 60 . HN 1 1
671 1 2 1 1 67 PRO QD . 67 . HD* 1 1
672 1 1 1 1 60 ASN H . 60 . HN 1 1
672 1 2 1 1 67 PRO QG . 67 . HG* 1 1
673 1 1 1 1 61 GLY H . 61 . HN 1 1
673 1 2 1 1 61 GLY QA . 61 . HA* 1 1
674 1 1 1 1 61 GLY QA . 61 . HA* 1 1
674 1 2 1 1 62 ILE H . 62 . HN 1 1
675 1 1 1 1 61 GLY QA . 61 . HA* 1 1
675 1 2 1 1 63 SER H . 63 . HN 1 1
676 1 1 1 1 61 GLY QA . 61 . HA* 1 1
676 1 2 1 1 67 PRO HA . 67 . HA 1 1
677 1 1 1 1 61 GLY H . 61 . HN 1 1
677 1 2 1 1 62 ILE H . 62 . HN 1 1
678 1 1 1 1 61 GLY H . 61 . HN 1 1
678 1 2 1 1 67 PRO HA . 67 . HA 1 1
679 1 1 1 1 61 GLY H . 61 . HN 1 1
679 1 2 1 1 67 PRO QD . 67 . HD* 1 1
680 1 1 1 1 62 ILE HA . 62 . HA 1 1
680 1 2 1 1 62 ILE MD . 62 . HD* 1 1
681 1 1 1 1 62 ILE HA . 62 . HA 1 1
681 1 2 1 1 63 SER HA . 63 . HA 1 1
682 1 1 1 1 62 ILE HA . 62 . HA 1 1
682 1 2 1 1 63 SER QB . 63 . HB* 1 1
683 1 1 1 1 62 ILE HA . 62 . HA 1 1
683 1 2 1 1 63 SER H . 63 . HN 1 1
684 1 1 1 1 62 ILE H . 62 . HN 1 1
684 1 2 1 1 62 ILE HB . 62 . HB 1 1
685 1 1 1 1 62 ILE HB . 62 . HB 1 1
685 1 2 1 1 63 SER HA . 63 . HA 1 1
686 1 1 1 1 62 ILE H . 62 . HN 1 1
686 1 2 1 1 62 ILE MD . 62 . HD* 1 1
687 1 1 1 1 62 ILE MD . 62 . HD* 1 1
687 1 2 1 1 63 SER QB . 63 . HB* 1 1
688 1 1 1 1 62 ILE MD . 62 . HD* 1 1
688 1 2 1 1 63 SER H . 63 . HN 1 1
689 1 1 1 1 62 ILE H . 62 . HN 1 1
689 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
690 1 1 1 1 62 ILE QG . 62 . HG1* 1 1
690 1 2 1 1 63 SER H . 63 . HN 1 1
691 1 1 1 1 62 ILE H . 62 . HN 1 1
691 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
692 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
692 1 2 1 1 63 SER H . 63 . HN 1 1
693 1 1 1 1 62 ILE H . 62 . HN 1 1
693 1 2 1 1 63 SER H . 63 . HN 1 1
694 1 1 1 1 63 SER HA . 63 . HA 1 1
694 1 2 1 1 64 ALA HA . 64 . HA 1 1
695 1 1 1 1 63 SER HA . 63 . HA 1 1
695 1 2 1 1 64 ALA MB . 64 . HB* 1 1
696 1 1 1 1 63 SER HA . 63 . HA 1 1
696 1 2 1 1 64 ALA H . 64 . HN 1 1
697 1 1 1 1 63 SER QB . 63 . HB* 1 1
697 1 2 1 1 64 ALA HA . 64 . HA 1 1
698 1 1 1 1 63 SER QB . 63 . HB* 1 1
698 1 2 1 1 64 ALA H . 64 . HN 1 1
699 1 1 1 1 63 SER H . 63 . HN 1 1
699 1 2 1 1 64 ALA H . 64 . HN 1 1
700 1 1 1 1 64 ALA HA . 64 . HA 1 1
700 1 2 1 1 65 GLY QA . 65 . HA* 1 1
701 1 1 1 1 64 ALA HA . 64 . HA 1 1
701 1 2 1 1 65 GLY H . 65 . HN 1 1
702 1 1 1 1 64 ALA MB . 64 . HB* 1 1
702 1 2 1 1 65 GLY H . 65 . HN 1 1
703 1 1 1 1 64 ALA H . 64 . HN 1 1
703 1 2 1 1 65 GLY H . 65 . HN 1 1
704 1 1 1 1 65 GLY QA . 65 . HA* 1 1
704 1 2 1 1 66 CYS HA . 66 . HA 1 1
705 1 1 1 1 65 GLY QA . 65 . HA* 1 1
705 1 2 1 1 66 CYS QB . 66 . HB* 1 1
706 1 1 1 1 65 GLY QA . 65 . HA* 1 1
706 1 2 1 1 66 CYS H . 66 . HN 1 1
707 1 1 1 1 66 CYS HA . 66 . HA 1 1
707 1 2 1 1 67 PRO HA . 67 . HA 1 1
708 1 1 1 1 66 CYS HA . 66 . HA 1 1
708 1 2 1 1 67 PRO QB . 67 . HB* 1 1
709 1 1 1 1 66 CYS HA . 66 . HA 1 1
709 1 2 1 1 67 PRO QD . 67 . HD* 1 1
710 1 1 1 1 66 CYS HA . 66 . HA 1 1
710 1 2 1 1 67 PRO QG . 67 . HG* 1 1
711 1 1 1 1 66 CYS QB . 66 . HB* 1 1
711 1 2 1 1 67 PRO HA . 67 . HA 1 1
712 1 1 1 1 66 CYS QB . 66 . HB* 1 1
712 1 2 1 1 67 PRO QD . 67 . HD* 1 1
713 1 1 1 1 66 CYS QB . 66 . HB* 1 1
713 1 2 1 1 67 PRO QG . 67 . HG* 1 1
714 1 1 1 1 66 CYS H . 66 . HN 1 1
714 1 2 1 1 67 PRO QD . 67 . HD* 1 1
715 1 1 1 1 67 PRO HA . 67 . HA 1 1
715 1 2 1 1 67 PRO QD . 67 . HD* 1 1
716 1 1 1 1 67 PRO HA . 67 . HA 1 1
716 1 2 1 1 68 ARG HA . 68 . HA 1 1
717 1 1 1 1 67 PRO HA . 67 . HA 1 1
717 1 2 1 1 68 ARG H . 68 . HN 1 1
718 1 1 1 1 67 PRO QB . 67 . HB* 1 1
718 1 2 1 1 68 ARG HA . 68 . HA 1 1
719 1 1 1 1 67 PRO QB . 67 . HB* 1 1
719 1 2 1 1 68 ARG H . 68 . HN 1 1
720 1 1 1 1 67 PRO QB . 67 . HB* 1 1
720 1 2 1 1 69 ASN H . 69 . HN 1 1
721 1 1 1 1 67 PRO QD . 67 . HD* 1 1
721 1 2 1 1 68 ARG H . 68 . HN 1 1
722 1 1 1 1 67 PRO QG . 67 . HG* 1 1
722 1 2 1 1 68 ARG H . 68 . HN 1 1
723 1 1 1 1 68 ARG HA . 68 . HA 1 1
723 1 2 1 1 69 ASN H . 69 . HN 1 1
724 1 1 1 1 68 ARG QB . 68 . HB* 1 1
724 1 2 1 1 69 ASN H . 69 . HN 1 1
725 1 1 1 1 68 ARG QG . 68 . HG* 1 1
725 1 2 1 1 69 ASN H . 69 . HN 1 1
726 1 1 1 1 68 ARG H . 68 . HN 1 1
726 1 2 1 1 69 ASN HA . 69 . HA 1 1
727 1 1 1 1 68 ARG H . 68 . HN 1 1
727 1 2 1 1 69 ASN H . 69 . HN 1 1
728 1 1 1 1 68 ARG H . 68 . HN 1 1
728 1 2 1 1 71 PHE QE . 71 . HE* 1 1
729 1 1 1 1 69 ASN HA . 69 . HA 1 1
729 1 2 1 1 70 PRO HA . 70 . HA 1 1
730 1 1 1 1 69 ASN HA . 69 . HA 1 1
730 1 2 1 1 70 PRO QB . 70 . HB* 1 1
731 1 1 1 1 69 ASN HA . 69 . HA 1 1
731 1 2 1 1 70 PRO QD . 70 . HD* 1 1
732 1 1 1 1 69 ASN HA . 69 . HA 1 1
732 1 2 1 1 70 PRO QG . 70 . HG* 1 1
733 1 1 1 1 69 ASN QB . 69 . HB* 1 1
733 1 2 1 1 70 PRO QD . 70 . HD* 1 1
734 1 1 1 1 69 ASN H . 69 . HN 1 1
734 1 2 1 1 70 PRO QD . 70 . HD* 1 1
735 1 1 1 1 7 ASP HA . 7 . HA 1 1
735 1 2 1 1 8 CYS H . 8 . HN 1 1
736 1 1 1 1 7 ASP QB . 7 . HB* 1 1
736 1 2 1 1 8 CYS H . 8 . HN 1 1
737 1 1 1 1 7 ASP H . 7 . HN 1 1
737 1 2 1 1 8 CYS QB . 8 . HB* 1 1
738 1 1 1 1 7 ASP H . 7 . HN 1 1
738 1 2 1 1 8 CYS H . 8 . HN 1 1
739 1 1 1 1 70 PRO HA . 70 . HA 1 1
739 1 2 1 1 70 PRO QD . 70 . HD* 1 1
740 1 1 1 1 70 PRO HA . 70 . HA 1 1
740 1 2 1 1 71 PHE QB . 71 . HB* 1 1
741 1 1 1 1 70 PRO HA . 70 . HA 1 1
741 1 2 1 1 71 PHE H . 71 . HN 1 1
742 1 1 1 1 70 PRO QB . 70 . HB* 1 1
742 1 2 1 1 71 PHE HA . 71 . HA 1 1
743 1 1 1 1 70 PRO QB . 70 . HB* 1 1
743 1 2 1 1 71 PHE H . 71 . HN 1 1
744 1 1 1 1 71 PHE HA . 71 . HA 1 1
744 1 2 1 1 72 HIS H . 72 . HN 1 1
745 1 1 1 1 71 PHE QB . 71 . HB* 1 1
745 1 2 1 1 71 PHE QD . 71 . HD* 1 1
746 1 1 1 1 71 PHE QB . 71 . HB* 1 1
746 1 2 1 1 71 PHE QE . 71 . HE* 1 1
747 1 1 1 1 71 PHE QB . 71 . HB* 1 1
747 1 2 1 1 72 HIS H . 72 . HN 1 1
748 1 1 1 1 71 PHE H . 71 . HN 1 1
748 1 2 1 1 72 HIS H . 72 . HN 1 1
749 1 1 1 1 72 HIS HA . 72 . HA 1 1
749 1 2 1 1 73 ALA H . 73 . HN 1 1
750 1 1 1 1 72 HIS QB . 72 . HB* 1 1
750 1 2 1 1 73 ALA H . 73 . HN 1 1
751 1 1 1 1 8 CYS HA . 8 . HA 1 1
751 1 2 1 1 16 CYS H . 16 . HN 1 1
752 1 1 1 1 8 CYS HA . 8 . HA 1 1
752 1 2 1 1 9 GLY H . 9 . HN 1 1
753 1 1 1 1 8 CYS QB . 8 . HB* 1 1
753 1 2 1 1 15 CYS HA . 15 . HA 1 1
754 1 1 1 1 8 CYS QB . 8 . HB* 1 1
754 1 2 1 1 15 CYS QB . 15 . HB* 1 1
755 1 1 1 1 8 CYS QB . 8 . HB* 1 1
755 1 2 1 1 15 CYS H . 15 . HN 1 1
756 1 1 1 1 8 CYS QB . 8 . HB* 1 1
756 1 2 1 1 16 CYS HA . 16 . HA 1 1
757 1 1 1 1 8 CYS QB . 8 . HB* 1 1
757 1 2 1 1 16 CYS QB . 16 . HB* 1 1
758 1 1 1 1 8 CYS QB . 8 . HB* 1 1
758 1 2 1 1 16 CYS H . 16 . HN 1 1
759 1 1 1 1 8 CYS QB . 8 . HB* 1 1
759 1 2 1 1 9 GLY H . 9 . HN 1 1
760 1 1 1 1 8 CYS H . 8 . HN 1 1
760 1 2 1 1 15 CYS HA . 15 . HA 1 1
761 1 1 1 1 8 CYS H . 8 . HN 1 1
761 1 2 1 1 15 CYS QB . 15 . HB* 1 1
762 1 1 1 1 8 CYS H . 8 . HN 1 1
762 1 2 1 1 16 CYS HA . 16 . HA 1 1
763 1 1 1 1 8 CYS H . 8 . HN 1 1
763 1 2 1 1 16 CYS QB . 16 . HB* 1 1
764 1 1 1 1 8 CYS H . 8 . HN 1 1
764 1 2 1 1 9 GLY QA . 9 . HA* 1 1
765 1 1 1 1 8 CYS H . 8 . HN 1 1
765 1 2 1 1 9 GLY H . 9 . HN 1 1
766 1 1 1 1 9 GLY QA . 9 . HA* 1 1
766 1 2 1 1 10 SER H . 10 . HN 1 1
767 1 1 1 1 9 GLY QA . 9 . HA* 1 1
767 1 2 1 1 15 CYS HA . 15 . HA 1 1
768 1 1 1 1 9 GLY QA . 9 . HA* 1 1
768 1 2 1 1 31 GLU QB . 31 . HB* 1 1
769 1 1 1 1 9 GLY H . 9 . HN 1 1
769 1 2 1 1 10 SER HA . 10 . HA 1 1
770 1 1 1 1 9 GLY H . 9 . HN 1 1
770 1 2 1 1 10 SER H . 10 . HN 1 1
771 1 1 1 1 9 GLY H . 9 . HN 1 1
771 1 2 1 1 15 CYS HA . 15 . HA 1 1
772 1 1 1 1 9 GLY H . 9 . HN 1 1
772 1 2 1 1 15 CYS QB . 15 . HB* 1 1
773 1 1 1 1 9 GLY H . 9 . HN 1 1
773 1 2 1 1 15 CYS H . 15 . HN 1 1
774 1 1 1 1 9 GLY H . 9 . HN 1 1
774 1 2 1 1 31 GLU QB . 31 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 2.5 1.8 3.7 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 4.3 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 4.3 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 5.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 5.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 5.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 3.0 1.8 3.3 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 3.0 1.8 4.3 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 3.0 1.8 3.3 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 6.0 1 1
95 1 . . . . . 3.0 1.8 3.3 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 6.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 4.3 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 3.0 1.8 3.3 1 1
151 1 . . . . . 3.0 1.8 3.3 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 3.0 1.8 4.3 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 3.0 1.8 4.3 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 3.0 1.8 3.3 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 6.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
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200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 3.0 1.8 3.3 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 3.0 1.8 3.3 1 1
211 1 . . . . . 3.0 1.8 3.3 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 3.0 1.8 3.3 1 1
219 1 . . . . . 3.0 1.8 3.3 1 1
220 1 . . . . . 5.0 1.8 6.0 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.8 6.0 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 5.0 1.8 6.0 1 1
237 1 . . . . . 4.0 1.8 6.0 1 1
238 1 . . . . . 5.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 6.0 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 6.0 1 1
245 1 . . . . . 4.0 1.8 6.0 1 1
246 1 . . . . . 4.0 1.8 6.0 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.0 1.8 6.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 4.0 1.8 6.0 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 4.0 1.8 6.0 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 4.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 6.0 1 1
270 1 . . . . . 4.0 1.8 6.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 6.0 1 1
273 1 . . . . . 4.0 1.8 6.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 4.0 1.8 6.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 6.0 1 1
282 1 . . . . . 4.0 1.8 6.0 1 1
283 1 . . . . . 4.0 2.8 6.0 1 1
284 1 . . . . . 4.0 1.8 6.0 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 6.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 6.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 6.0 1 1
293 1 . . . . . 3.0 1.8 4.3 1 1
294 1 . . . . . 4.0 1.8 6.0 1 1
295 1 . . . . . 4.0 1.8 6.0 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 6.0 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 4.0 1.8 6.0 1 1
304 1 . . . . . 4.0 1.8 6.0 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
306 1 . . . . . 4.0 1.8 6.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 4.0 1.8 6.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 6.0 1 1
313 1 . . . . . 4.0 1.8 6.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 6.0 1 1
316 1 . . . . . 4.0 1.8 6.0 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 4.0 1.8 6.0 1 1
319 1 . . . . . 4.0 1.8 6.0 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 4.0 1.8 6.0 1 1
322 1 . . . . . 4.0 1.8 6.0 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 4.0 1.8 6.0 1 1
325 1 . . . . . 4.0 1.8 6.0 1 1
326 1 . . . . . 4.0 1.8 6.0 1 1
327 1 . . . . . 4.0 1.8 6.0 1 1
328 1 . . . . . 4.0 1.8 6.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 6.0 1 1
335 1 . . . . . 3.0 1.8 3.3 1 1
336 1 . . . . . 4.0 1.8 6.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 6.0 1 1
339 1 . . . . . 4.0 1.8 6.0 1 1
340 1 . . . . . 4.0 1.8 6.0 1 1
341 1 . . . . . 4.0 1.8 6.0 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 3.0 1.8 3.3 1 1
347 1 . . . . . 5.0 1.8 6.0 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 6.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 6.0 1 1
352 1 . . . . . 4.0 1.8 6.0 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 4.0 1.8 6.0 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 3.0 1.8 3.3 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 5.0 1.8 6.0 1 1
360 1 . . . . . 4.0 1.8 6.0 1 1
361 1 . . . . . 4.0 1.8 6.0 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 4.0 1.8 6.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 2.5 1.8 2.7 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 6.0 1 1
370 1 . . . . . 4.0 1.8 6.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 6.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 6.0 1 1
376 1 . . . . . 5.0 1.8 6.0 1 1
377 1 . . . . . 4.0 1.8 6.0 1 1
378 1 . . . . . 4.0 1.8 6.0 1 1
379 1 . . . . . 4.0 1.8 6.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 4.0 1.8 6.0 1 1
384 1 . . . . . 4.0 1.8 6.0 1 1
385 1 . . . . . 4.0 1.8 6.0 1 1
386 1 . . . . . 4.0 1.8 6.0 1 1
387 1 . . . . . 4.0 1.8 6.0 1 1
388 1 . . . . . 4.0 1.8 6.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 6.0 1 1
391 1 . . . . . 4.0 1.8 6.0 1 1
392 1 . . . . . 4.0 1.8 6.0 1 1
393 1 . . . . . 4.0 1.8 6.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 6.0 1 1
397 1 . . . . . 4.0 1.8 6.0 1 1
398 1 . . . . . 4.0 1.8 6.0 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 4.0 1.8 6.0 1 1
401 1 . . . . . 4.0 1.8 6.0 1 1
402 1 . . . . . 4.0 1.8 6.0 1 1
403 1 . . . . . 4.0 1.8 6.0 1 1
404 1 . . . . . 4.0 1.8 6.0 1 1
405 1 . . . . . 4.0 1.8 6.0 1 1
406 1 . . . . . 4.0 1.8 6.0 1 1
407 1 . . . . . 4.0 1.8 6.0 1 1
408 1 . . . . . 4.0 1.8 6.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 2.5 1.8 2.7 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 6.0 1 1
413 1 . . . . . 4.0 1.8 6.0 1 1
414 1 . . . . . 4.0 1.8 6.0 1 1
415 1 . . . . . 4.0 1.8 6.0 1 1
416 1 . . . . . 4.0 1.8 6.0 1 1
417 1 . . . . . 4.0 1.8 6.0 1 1
418 1 . . . . . 4.0 1.8 6.0 1 1
419 1 . . . . . 4.0 1.8 6.0 1 1
420 1 . . . . . 4.0 1.8 6.0 1 1
421 1 . . . . . 4.0 1.8 6.0 1 1
422 1 . . . . . 4.0 1.8 6.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 6.0 1 1
425 1 . . . . . 3.0 1.8 3.3 1 1
426 1 . . . . . 3.0 1.8 3.3 1 1
427 1 . . . . . 4.0 1.8 6.0 1 1
428 1 . . . . . 5.0 1.8 6.0 1 1
429 1 . . . . . 4.0 1.8 6.0 1 1
430 1 . . . . . 4.0 1.8 6.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 6.0 1 1
434 1 . . . . . 4.0 1.8 6.0 1 1
435 1 . . . . . 4.0 1.8 6.0 1 1
436 1 . . . . . 4.0 1.8 6.0 1 1
437 1 . . . . . 4.0 1.8 6.0 1 1
438 1 . . . . . 4.0 1.8 6.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 6.0 1 1
442 1 . . . . . 4.0 1.8 6.0 1 1
443 1 . . . . . 5.0 1.8 6.0 1 1
444 1 . . . . . 4.0 1.8 6.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 6.0 1 1
449 1 . . . . . 4.0 1.8 6.0 1 1
450 1 . . . . . 4.0 1.8 6.0 1 1
451 1 . . . . . 4.0 1.8 6.0 1 1
452 1 . . . . . 4.0 1.8 6.0 1 1
453 1 . . . . . 4.0 1.8 6.0 1 1
454 1 . . . . . 4.0 1.8 6.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 6.0 1 1
458 1 . . . . . 2.5 1.8 3.7 1 1
459 1 . . . . . 4.0 1.8 6.0 1 1
460 1 . . . . . 4.0 1.8 6.0 1 1
461 1 . . . . . 4.0 1.8 6.0 1 1
462 1 . . . . . 3.0 1.8 4.3 1 1
463 1 . . . . . 4.0 1.8 6.0 1 1
464 1 . . . . . 4.0 1.8 6.0 1 1
465 1 . . . . . 4.0 1.8 6.0 1 1
466 1 . . . . . 4.0 1.8 6.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 6.0 1 1
469 1 . . . . . 4.0 1.8 6.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 3.0 1.8 3.3 1 1
472 1 . . . . . 4.0 1.8 6.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 6.0 1 1
477 1 . . . . . 4.0 1.8 6.0 1 1
478 1 . . . . . 4.0 1.8 6.0 1 1
479 1 . . . . . 3.0 1.8 4.3 1 1
480 1 . . . . . 4.0 1.8 6.0 1 1
481 1 . . . . . 4.0 1.8 6.0 1 1
482 1 . . . . . 4.0 1.8 6.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 6.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 6.0 1 1
487 1 . . . . . 4.0 1.8 6.0 1 1
488 1 . . . . . 4.0 1.8 6.0 1 1
489 1 . . . . . 4.0 1.8 6.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 2.5 1.8 2.7 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 4.0 1.8 6.0 1 1
495 1 . . . . . 4.0 1.8 6.0 1 1
496 1 . . . . . 4.0 1.8 6.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 6.0 1 1
501 1 . . . . . 4.0 1.8 6.0 1 1
502 1 . . . . . 4.0 1.8 6.0 1 1
503 1 . . . . . 4.0 1.8 6.0 1 1
504 1 . . . . . 4.0 1.8 6.0 1 1
505 1 . . . . . 4.0 1.8 6.0 1 1
506 1 . . . . . 4.0 1.8 6.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 6.0 1 1
509 1 . . . . . 4.0 1.8 6.0 1 1
510 1 . . . . . 4.0 1.8 6.0 1 1
511 1 . . . . . 4.0 1.8 6.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 3.0 1.8 3.3 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 6.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 6.0 1 1
519 1 . . . . . 4.0 1.8 6.0 1 1
520 1 . . . . . 4.0 1.8 6.0 1 1
521 1 . . . . . 4.0 1.8 6.0 1 1
522 1 . . . . . 4.0 1.8 6.0 1 1
523 1 . . . . . 4.0 1.8 6.0 1 1
524 1 . . . . . 4.0 1.8 6.0 1 1
525 1 . . . . . 4.0 1.8 6.0 1 1
526 1 . . . . . 4.0 1.8 6.0 1 1
527 1 . . . . . 4.0 1.8 6.0 1 1
528 1 . . . . . 3.0 1.8 3.3 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 6.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 6.0 1 1
536 1 . . . . . 4.0 1.8 6.0 1 1
537 1 . . . . . 4.0 1.8 6.0 1 1
538 1 . . . . . 4.0 1.8 6.0 1 1
539 1 . . . . . 2.5 1.8 2.7 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 6.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 6.0 1 1
544 1 . . . . . 4.0 1.8 6.0 1 1
545 1 . . . . . 4.0 1.8 6.0 1 1
546 1 . . . . . 4.0 1.8 6.0 1 1
547 1 . . . . . 4.0 1.8 6.0 1 1
548 1 . . . . . 4.0 1.8 6.0 1 1
549 1 . . . . . 4.0 1.8 6.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 6.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 5.0 1.8 6.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 6.0 1 1
557 1 . . . . . 3.0 1.8 4.3 1 1
558 1 . . . . . 4.0 1.8 6.0 1 1
559 1 . . . . . 4.0 1.8 6.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 5.0 1.8 6.0 1 1
562 1 . . . . . 4.0 1.8 6.0 1 1
563 1 . . . . . 5.0 1.8 6.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 6.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 6.0 1 1
569 1 . . . . . 3.0 1.8 3.3 1 1
570 1 . . . . . 4.0 1.8 6.0 1 1
571 1 . . . . . 4.0 1.8 6.0 1 1
572 1 . . . . . 4.0 1.8 6.0 1 1
573 1 . . . . . 4.0 1.8 6.0 1 1
574 1 . . . . . 4.0 1.8 6.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 3.0 1.8 3.3 1 1
578 1 . . . . . 2.5 1.8 3.7 1 1
579 1 . . . . . 4.0 1.8 6.0 1 1
580 1 . . . . . 3.0 1.8 4.3 1 1
581 1 . . . . . 4.0 1.8 6.0 1 1
582 1 . . . . . 4.0 1.8 6.0 1 1
583 1 . . . . . 4.0 1.8 6.0 1 1
584 1 . . . . . 4.0 1.8 6.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 3.0 1.8 4.3 1 1
588 1 . . . . . 4.0 1.8 6.0 1 1
589 1 . . . . . 3.0 1.8 4.3 1 1
590 1 . . . . . 4.0 1.8 6.0 1 1
591 1 . . . . . 3.0 1.8 3.3 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 6.0 1 1
594 1 . . . . . 4.0 1.8 6.0 1 1
595 1 . . . . . 4.0 1.8 6.0 1 1
596 1 . . . . . 4.0 1.8 6.0 1 1
597 1 . . . . . 4.0 1.8 6.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 6.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 3.0 1.8 4.3 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 6.0 1 1
606 1 . . . . . 4.0 1.8 6.0 1 1
607 1 . . . . . 4.0 1.8 6.0 1 1
608 1 . . . . . 4.0 1.8 6.0 1 1
609 1 . . . . . 4.0 1.8 6.0 1 1
610 1 . . . . . 4.0 1.8 6.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 6.0 1 1
615 1 . . . . . 4.0 1.8 6.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 3.0 1.8 4.3 1 1
618 1 . . . . . 4.0 1.8 6.0 1 1
619 1 . . . . . 2.5 1.8 2.7 1 1
620 1 . . . . . 4.0 1.8 6.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 6.0 1 1
624 1 . . . . . 2.5 1.8 2.7 1 1
625 1 . . . . . 4.0 1.8 6.0 1 1
626 1 . . . . . 4.0 1.8 6.0 1 1
627 1 . . . . . 4.0 1.8 6.0 1 1
628 1 . . . . . 4.0 1.8 6.0 1 1
629 1 . . . . . 2.5 1.8 2.7 1 1
630 1 . . . . . 2.5 1.8 3.7 1 1
631 1 . . . . . 4.0 1.8 6.0 1 1
632 1 . . . . . 3.0 1.8 4.3 1 1
633 1 . . . . . 4.0 1.8 6.0 1 1
634 1 . . . . . 4.0 1.8 6.0 1 1
635 1 . . . . . 4.0 1.8 6.0 1 1
636 1 . . . . . 4.0 1.8 6.0 1 1
637 1 . . . . . 4.0 1.8 6.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 6.0 1 1
640 1 . . . . . 4.0 1.8 6.0 1 1
641 1 . . . . . 4.0 1.8 6.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 6.0 1 1
644 1 . . . . . 4.0 1.8 6.0 1 1
645 1 . . . . . 2.5 1.8 2.7 1 1
646 1 . . . . . 4.0 1.8 6.0 1 1
647 1 . . . . . 4.0 1.8 6.0 1 1
648 1 . . . . . 4.0 1.8 6.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 6.0 1 1
652 1 . . . . . 4.0 1.8 6.0 1 1
653 1 . . . . . 3.0 1.8 4.3 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 3.0 1.8 3.3 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 6.0 1 1
659 1 . . . . . 4.0 1.8 6.0 1 1
660 1 . . . . . 4.0 1.8 6.0 1 1
661 1 . . . . . 4.0 1.8 6.0 1 1
662 1 . . . . . 4.0 1.8 6.0 1 1
663 1 . . . . . 4.0 1.8 6.0 1 1
664 1 . . . . . 4.0 1.8 6.0 1 1
665 1 . . . . . 4.0 1.8 6.0 1 1
666 1 . . . . . 4.0 1.8 6.0 1 1
667 1 . . . . . 5.0 1.8 6.0 1 1
668 1 . . . . . 5.0 1.8 6.0 1 1
669 1 . . . . . 5.0 2.8 6.0 1 1
670 1 . . . . . 5.0 1.8 6.0 1 1
671 1 . . . . . 4.0 1.8 6.0 1 1
672 1 . . . . . 4.0 1.8 6.0 1 1
673 1 . . . . . 2.5 1.8 3.7 1 1
674 1 . . . . . 4.0 1.8 6.0 1 1
675 1 . . . . . 4.0 1.8 6.0 1 1
676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 5.0 1.8 6.0 1 1
679 1 . . . . . 4.0 1.8 6.0 1 1
680 1 . . . . . 4.0 1.8 6.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 6.0 1 1
683 1 . . . . . 3.0 1.8 3.3 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 6.0 1 1
687 1 . . . . . 4.0 1.8 6.0 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 6.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 6.0 1 1
696 1 . . . . . 3.0 1.8 3.3 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 3.0 1.8 4.3 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 3.0 1.8 3.3 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 6.0 1 1
709 1 . . . . . 3.0 1.8 4.3 1 1
710 1 . . . . . 4.0 1.8 6.0 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 3.0 1.8 4.3 1 1
713 1 . . . . . 4.0 1.8 6.0 1 1
714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 3.0 1.8 4.3 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 3.0 1.8 4.3 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 6.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 3.0 1.8 4.3 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 3.0 1.8 3.3 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 2.5 1.8 3.7 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 6.0 1 1
751 1 . . . . . 5.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 4.0 1.8 6.0 1 1
755 1 . . . . . 5.0 1.8 6.0 1 1
756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 4.0 1.8 6.0 1 1
758 1 . . . . . 4.0 1.8 6.0 1 1
759 1 . . . . . 4.0 1.8 6.0 1 1
760 1 . . . . . 5.0 1.8 6.0 1 1
761 1 . . . . . 4.0 1.8 6.0 1 1
762 1 . . . . . 5.0 1.8 6.0 1 1
763 1 . . . . . 4.0 1.8 6.0 1 1
764 1 . . . . . 4.0 1.8 6.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 6.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 6.0 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
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 17 ASP O . 17 . O 1 2
1 1 2 1 1 20 THR H . 20 . HN 1 2
2 1 1 1 1 26 GLY O . 26 . O 1 2
2 1 2 1 1 28 GLN H . 28 . HN 1 2
3 1 1 1 1 36 ASP O . 36 . O 1 2
3 1 2 1 1 39 ARG H . 39 . HN 1 2
4 1 1 1 1 45 THR H . 45 . HN 1 2
4 1 2 1 1 59 CYS O . 59 . O 1 2
5 1 1 1 1 48 ARG H . 48 . HN 1 2
5 1 2 1 1 57 ASP O . 57 . O 1 2
6 1 1 1 1 49 ARG H . 49 . HN 1 2
6 1 2 1 1 56 ASP O . 56 . O 1 2
7 1 1 1 1 51 ARG O . 51 . O 1 2
7 1 2 1 1 54 ASP H . 54 . HN 1 2
8 1 1 1 1 60 ASN O . 60 . O 1 2
8 1 2 1 1 62 ILE H . 62 . HN 1 2
9 1 1 1 1 61 GLY O . 61 . O 1 2
9 1 2 1 1 63 SER H . 63 . HN 1 2
10 1 1 1 1 17 ASP O . 17 . O 1 2
10 1 2 1 1 20 THR N . 20 . N 1 2
11 1 1 1 1 26 GLY O . 26 . O 1 2
11 1 2 1 1 28 GLN N . 28 . N 1 2
12 1 1 1 1 36 ASP O . 36 . O 1 2
12 1 2 1 1 39 ARG N . 39 . N 1 2
13 1 1 1 1 45 THR N . 45 . N 1 2
13 1 2 1 1 59 CYS O . 59 . O 1 2
14 1 1 1 1 48 ARG N . 48 . N 1 2
14 1 2 1 1 57 ASP O . 57 . O 1 2
15 1 1 1 1 49 ARG N . 49 . N 1 2
15 1 2 1 1 56 ASP O . 56 . O 1 2
16 1 1 1 1 51 ARG O . 51 . O 1 2
16 1 2 1 1 54 ASP N . 54 . N 1 2
17 1 1 1 1 60 ASN O . 60 . O 1 2
17 1 2 1 1 62 ILE N . 62 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.8 2.6 1 2
2 1 . . . . . 2.4 1.8 2.6 1 2
3 1 . . . . . 2.4 1.8 2.6 1 2
4 1 . . . . . 2.4 1.8 2.6 1 2
5 1 . . . . . 2.4 1.8 2.6 1 2
6 1 . . . . . 2.4 1.6 2.6 1 2
7 1 . . . . . 2.4 1.8 2.6 1 2
8 1 . . . . . 2.4 1.8 2.6 1 2
9 1 . . . . . . 2.6 2.6 1 2
10 1 . . . . . 3.4 2.6 3.6 1 2
11 1 . . . . . 3.4 2.6 3.6 1 2
12 1 . . . . . 3.4 2.6 3.6 1 2
13 1 . . . . . 3.4 2.6 3.6 1 2
14 1 . . . . . 3.4 2.6 3.6 1 2
15 1 . . . . . 3.4 2.6 3.6 1 2
16 1 . . . . . 3.4 2.6 3.6 1 2
17 1 . . . . . 3.4 2.6 3.6 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C -2.831 11.086 0.000 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -1.439 11.653 0.259 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -1.513 12.790 1.279 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -0.782 13.621 3.550 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -0.968 12.417 2.648 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -1.549 12.750 -1.477 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -0.544 11.362 -1.570 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -0.009 12.757 -0.726 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -0.805 10.869 0.647 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -0.945 13.630 0.906 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -2.545 13.088 1.396 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -1.657 11.735 3.122 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -0.012 11.931 2.520 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -0.830 12.178 -0.991 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -3.717 11.787 -0.486 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -0.982 14.758 3.072 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -0.437 13.428 4.735 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 ALA C C -4.922 8.758 1.467 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C -4.297 9.147 0.132 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C -4.125 7.921 -0.751 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -2.269 9.304 0.712 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H -4.956 9.837 -0.375 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -3.307 8.084 -1.437 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -5.034 7.747 -1.308 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -3.910 7.061 -0.135 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N -3.014 9.811 0.328 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -5.888 9.375 1.916 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 GLY C C -3.916 7.565 4.515 1.00 . A A . 3 GLY C 1 1
1 29 1 1 3 GLY CA C -4.875 7.278 3.377 1.00 . A A . 3 GLY CA 1 1
1 30 1 1 3 GLY H H -3.593 7.279 1.693 1.00 . A A . 3 GLY H 1 1
1 31 1 1 3 GLY HA2 H -5.812 7.778 3.576 1.00 . A A . 3 GLY HA2 1 1
1 32 1 1 3 GLY HA3 H -5.050 6.214 3.327 1.00 . A A . 3 GLY HA3 1 1
1 33 1 1 3 GLY N N -4.362 7.731 2.098 1.00 . A A . 3 GLY N 1 1
1 34 1 1 3 GLY O O -4.267 8.249 5.476 1.00 . A A . 3 GLY O 1 1
1 35 1 1 4 GLU C C -0.589 8.186 4.932 1.00 . A A . 4 GLU C 1 1
1 36 1 1 4 GLU CA C -1.684 7.247 5.430 1.00 . A A . 4 GLU CA 1 1
1 37 1 1 4 GLU CB C -1.072 5.910 5.850 1.00 . A A . 4 GLU CB 1 1
1 38 1 1 4 GLU CD C -1.106 4.377 7.859 1.00 . A A . 4 GLU CD 1 1
1 39 1 1 4 GLU CG C -1.931 5.132 6.834 1.00 . A A . 4 GLU CG 1 1
1 40 1 1 4 GLU H H -2.479 6.506 3.612 1.00 . A A . 4 GLU H 1 1
1 41 1 1 4 GLU HA H -2.164 7.697 6.286 1.00 . A A . 4 GLU HA 1 1
1 42 1 1 4 GLU HB2 H -0.928 5.300 4.970 1.00 . A A . 4 GLU HB2 1 1
1 43 1 1 4 GLU HB3 H -0.113 6.095 6.311 1.00 . A A . 4 GLU HB3 1 1
1 44 1 1 4 GLU HG2 H -2.577 5.824 7.354 1.00 . A A . 4 GLU HG2 1 1
1 45 1 1 4 GLU HG3 H -2.532 4.423 6.284 1.00 . A A . 4 GLU HG3 1 1
1 46 1 1 4 GLU N N -2.699 7.042 4.404 1.00 . A A . 4 GLU N 1 1
1 47 1 1 4 GLU O O -0.524 8.505 3.745 1.00 . A A . 4 GLU O 1 1
1 48 1 1 4 GLU OE1 O -0.364 5.031 8.621 1.00 . A A . 4 GLU OE1 1 1
1 49 1 1 4 GLU OE2 O -1.204 3.133 7.899 1.00 . A A . 4 GLU OE2 1 1
1 50 1 1 5 GLU C C 2.413 8.807 4.666 1.00 . A A . 5 GLU C 1 1
1 51 1 1 5 GLU CA C 1.361 9.527 5.502 1.00 . A A . 5 GLU CA 1 1
1 52 1 1 5 GLU CB C 2.001 10.091 6.771 1.00 . A A . 5 GLU CB 1 1
1 53 1 1 5 GLU CD C 1.597 11.293 8.956 1.00 . A A . 5 GLU CD 1 1
1 54 1 1 5 GLU CG C 0.996 10.439 7.856 1.00 . A A . 5 GLU CG 1 1
1 55 1 1 5 GLU H H 0.164 8.335 6.778 1.00 . A A . 5 GLU H 1 1
1 56 1 1 5 GLU HA H 0.950 10.341 4.923 1.00 . A A . 5 GLU HA 1 1
1 57 1 1 5 GLU HB2 H 2.689 9.359 7.169 1.00 . A A . 5 GLU HB2 1 1
1 58 1 1 5 GLU HB3 H 2.549 10.986 6.517 1.00 . A A . 5 GLU HB3 1 1
1 59 1 1 5 GLU HG2 H 0.175 10.980 7.409 1.00 . A A . 5 GLU HG2 1 1
1 60 1 1 5 GLU HG3 H 0.625 9.523 8.293 1.00 . A A . 5 GLU HG3 1 1
1 61 1 1 5 GLU N N 0.268 8.625 5.847 1.00 . A A . 5 GLU N 1 1
1 62 1 1 5 GLU O O 3.052 7.865 5.134 1.00 . A A . 5 GLU O 1 1
1 63 1 1 5 GLU OE1 O 1.989 12.443 8.667 1.00 . A A . 5 GLU OE1 1 1
1 64 1 1 5 GLU OE2 O 1.676 10.811 10.105 1.00 . A A . 5 GLU OE2 1 1
1 65 1 1 6 CYS C C 3.242 8.978 1.072 1.00 . A A . 6 CYS C 1 1
1 66 1 1 6 CYS CA C 3.559 8.643 2.526 1.00 . A A . 6 CYS CA 1 1
1 67 1 1 6 CYS CB C 3.573 7.128 2.727 1.00 . A A . 6 CYS CB 1 1
1 68 1 1 6 CYS H H 2.045 10.006 3.106 1.00 . A A . 6 CYS H 1 1
1 69 1 1 6 CYS HA H 4.533 9.040 2.771 1.00 . A A . 6 CYS HA 1 1
1 70 1 1 6 CYS HB2 H 4.145 6.898 3.613 1.00 . A A . 6 CYS HB2 1 1
1 71 1 1 6 CYS HB3 H 2.560 6.787 2.865 1.00 . A A . 6 CYS HB3 1 1
1 72 1 1 6 CYS N N 2.586 9.253 3.425 1.00 . A A . 6 CYS N 1 1
1 73 1 1 6 CYS O O 2.225 8.542 0.532 1.00 . A A . 6 CYS O 1 1
1 74 1 1 6 CYS SG S 4.294 6.184 1.347 1.00 . A A . 6 CYS SG 1 1
1 75 1 1 7 ASP C C 4.153 8.973 -1.887 1.00 . A A . 7 ASP C 1 1
1 76 1 1 7 ASP CA C 3.929 10.153 -0.946 1.00 . A A . 7 ASP CA 1 1
1 77 1 1 7 ASP CB C 4.881 11.295 -1.305 1.00 . A A . 7 ASP CB 1 1
1 78 1 1 7 ASP CG C 5.010 12.312 -0.188 1.00 . A A . 7 ASP CG 1 1
1 79 1 1 7 ASP H H 4.907 10.074 0.930 1.00 . A A . 7 ASP H 1 1
1 80 1 1 7 ASP HA H 2.912 10.497 -1.056 1.00 . A A . 7 ASP HA 1 1
1 81 1 1 7 ASP HB2 H 5.860 10.889 -1.511 1.00 . A A . 7 ASP HB2 1 1
1 82 1 1 7 ASP HB3 H 4.512 11.800 -2.186 1.00 . A A . 7 ASP HB3 1 1
1 83 1 1 7 ASP N N 4.117 9.757 0.445 1.00 . A A . 7 ASP N 1 1
1 84 1 1 7 ASP O O 3.495 8.858 -2.920 1.00 . A A . 7 ASP O 1 1
1 85 1 1 7 ASP OD1 O 5.829 12.087 0.728 1.00 . A A . 7 ASP OD1 1 1
1 86 1 1 7 ASP OD2 O 4.293 13.334 -0.229 1.00 . A A . 7 ASP OD2 1 1
1 87 1 1 8 CYS C C 4.404 5.787 -2.088 1.00 . A A . 8 CYS C 1 1
1 88 1 1 8 CYS CA C 5.395 6.929 -2.338 1.00 . A A . 8 CYS CA 1 1
1 89 1 1 8 CYS CB C 6.776 6.375 -2.007 1.00 . A A . 8 CYS CB 1 1
1 90 1 1 8 CYS H H 5.578 8.244 -0.688 1.00 . A A . 8 CYS H 1 1
1 91 1 1 8 CYS HA H 5.363 7.214 -3.378 1.00 . A A . 8 CYS HA 1 1
1 92 1 1 8 CYS HB2 H 6.683 5.835 -1.092 1.00 . A A . 8 CYS HB2 1 1
1 93 1 1 8 CYS HB3 H 7.069 5.693 -2.792 1.00 . A A . 8 CYS HB3 1 1
1 94 1 1 8 CYS N N 5.086 8.099 -1.523 1.00 . A A . 8 CYS N 1 1
1 95 1 1 8 CYS O O 4.661 4.653 -2.482 1.00 . A A . 8 CYS O 1 1
1 96 1 1 8 CYS SG S 8.142 7.551 -1.760 1.00 . A A . 8 CYS SG 1 1
1 97 1 1 9 GLY C C 1.434 4.732 -2.277 1.00 . A A . 9 GLY C 1 1
1 98 1 1 9 GLY CA C 2.336 5.031 -1.113 1.00 . A A . 9 GLY CA 1 1
1 99 1 1 9 GLY H H 3.135 6.968 -1.110 1.00 . A A . 9 GLY H 1 1
1 100 1 1 9 GLY HA2 H 2.866 4.130 -0.842 1.00 . A A . 9 GLY HA2 1 1
1 101 1 1 9 GLY HA3 H 1.732 5.346 -0.275 1.00 . A A . 9 GLY HA3 1 1
1 102 1 1 9 GLY N N 3.297 6.068 -1.414 1.00 . A A . 9 GLY N 1 1
1 103 1 1 9 GLY O O 0.339 5.285 -2.382 1.00 . A A . 9 GLY O 1 1
1 104 1 1 10 SER C C 1.137 2.003 -4.576 1.00 . A A . 10 SER C 1 1
1 105 1 1 10 SER CA C 1.095 3.502 -4.313 1.00 . A A . 10 SER CA 1 1
1 106 1 1 10 SER CB C 1.571 4.268 -5.548 1.00 . A A . 10 SER CB 1 1
1 107 1 1 10 SER H H 2.766 3.444 -3.028 1.00 . A A . 10 SER H 1 1
1 108 1 1 10 SER HA H 0.088 3.791 -4.091 1.00 . A A . 10 SER HA 1 1
1 109 1 1 10 SER HB2 H 2.650 4.315 -5.546 1.00 . A A . 10 SER HB2 1 1
1 110 1 1 10 SER HB3 H 1.235 3.757 -6.438 1.00 . A A . 10 SER HB3 1 1
1 111 1 1 10 SER HG H 0.831 5.837 -6.458 1.00 . A A . 10 SER HG 1 1
1 112 1 1 10 SER N N 1.887 3.857 -3.159 1.00 . A A . 10 SER N 1 1
1 113 1 1 10 SER O O 2.197 1.381 -4.508 1.00 . A A . 10 SER O 1 1
1 114 1 1 10 SER OG O 1.059 5.589 -5.559 1.00 . A A . 10 SER OG 1 1
1 115 1 1 11 PRO C C 0.852 -0.413 -6.307 1.00 . A A . 11 PRO C 1 1
1 116 1 1 11 PRO CA C -0.106 -0.029 -5.190 1.00 . A A . 11 PRO CA 1 1
1 117 1 1 11 PRO CB C -1.563 -0.234 -5.625 1.00 . A A . 11 PRO CB 1 1
1 118 1 1 11 PRO CD C -1.321 2.069 -5.021 1.00 . A A . 11 PRO CD 1 1
1 119 1 1 11 PRO CG C -2.089 1.134 -5.910 1.00 . A A . 11 PRO CG 1 1
1 120 1 1 11 PRO HA H 0.105 -0.624 -4.313 1.00 . A A . 11 PRO HA 1 1
1 121 1 1 11 PRO HB2 H -1.591 -0.858 -6.507 1.00 . A A . 11 PRO HB2 1 1
1 122 1 1 11 PRO HB3 H -2.115 -0.709 -4.827 1.00 . A A . 11 PRO HB3 1 1
1 123 1 1 11 PRO HD2 H -1.218 3.037 -5.488 1.00 . A A . 11 PRO HD2 1 1
1 124 1 1 11 PRO HD3 H -1.801 2.159 -4.058 1.00 . A A . 11 PRO HD3 1 1
1 125 1 1 11 PRO HG2 H -1.923 1.382 -6.947 1.00 . A A . 11 PRO HG2 1 1
1 126 1 1 11 PRO HG3 H -3.142 1.177 -5.677 1.00 . A A . 11 PRO HG3 1 1
1 127 1 1 11 PRO N N -0.019 1.402 -4.898 1.00 . A A . 11 PRO N 1 1
1 128 1 1 11 PRO O O 0.506 -0.356 -7.487 1.00 . A A . 11 PRO O 1 1
1 129 1 1 12 GLY C C 4.333 -0.297 -6.702 1.00 . A A . 12 GLY C 1 1
1 130 1 1 12 GLY CA C 3.082 -1.125 -6.899 1.00 . A A . 12 GLY CA 1 1
1 131 1 1 12 GLY H H 2.292 -0.775 -4.965 1.00 . A A . 12 GLY H 1 1
1 132 1 1 12 GLY HA2 H 3.327 -2.172 -6.791 1.00 . A A . 12 GLY HA2 1 1
1 133 1 1 12 GLY HA3 H 2.696 -0.951 -7.891 1.00 . A A . 12 GLY HA3 1 1
1 134 1 1 12 GLY N N 2.069 -0.772 -5.924 1.00 . A A . 12 GLY N 1 1
1 135 1 1 12 GLY O O 5.400 -0.623 -7.222 1.00 . A A . 12 GLY O 1 1
1 136 1 1 13 ASN C C 5.517 1.681 -4.105 1.00 . A A . 13 ASN C 1 1
1 137 1 1 13 ASN CA C 5.294 1.668 -5.612 1.00 . A A . 13 ASN CA 1 1
1 138 1 1 13 ASN CB C 5.006 3.083 -6.117 1.00 . A A . 13 ASN CB 1 1
1 139 1 1 13 ASN CG C 4.335 3.086 -7.477 1.00 . A A . 13 ASN CG 1 1
1 140 1 1 13 ASN H H 3.311 0.963 -5.537 1.00 . A A . 13 ASN H 1 1
1 141 1 1 13 ASN HA H 6.182 1.288 -6.097 1.00 . A A . 13 ASN HA 1 1
1 142 1 1 13 ASN HB2 H 4.357 3.583 -5.415 1.00 . A A . 13 ASN HB2 1 1
1 143 1 1 13 ASN HB3 H 5.936 3.627 -6.193 1.00 . A A . 13 ASN HB3 1 1
1 144 1 1 13 ASN HD21 H 4.490 5.066 -7.577 1.00 . A A . 13 ASN HD21 1 1
1 145 1 1 13 ASN HD22 H 3.741 4.302 -8.934 1.00 . A A . 13 ASN HD22 1 1
1 146 1 1 13 ASN N N 4.189 0.775 -5.925 1.00 . A A . 13 ASN N 1 1
1 147 1 1 13 ASN ND2 N 4.172 4.271 -8.054 1.00 . A A . 13 ASN ND2 1 1
1 148 1 1 13 ASN O O 5.415 2.717 -3.453 1.00 . A A . 13 ASN O 1 1
1 149 1 1 13 ASN OD1 O 3.967 2.035 -8.003 1.00 . A A . 13 ASN OD1 1 1
1 150 1 1 14 PRO C C 6.596 1.544 -1.411 1.00 . A A . 14 PRO C 1 1
1 151 1 1 14 PRO CA C 6.084 0.303 -2.129 1.00 . A A . 14 PRO CA 1 1
1 152 1 1 14 PRO CB C 7.167 -0.791 -2.154 1.00 . A A . 14 PRO CB 1 1
1 153 1 1 14 PRO CD C 5.988 -0.748 -4.254 1.00 . A A . 14 PRO CD 1 1
1 154 1 1 14 PRO CG C 7.197 -1.313 -3.568 1.00 . A A . 14 PRO CG 1 1
1 155 1 1 14 PRO HA H 5.210 -0.070 -1.619 1.00 . A A . 14 PRO HA 1 1
1 156 1 1 14 PRO HB2 H 8.118 -0.360 -1.877 1.00 . A A . 14 PRO HB2 1 1
1 157 1 1 14 PRO HB3 H 6.909 -1.569 -1.457 1.00 . A A . 14 PRO HB3 1 1
1 158 1 1 14 PRO HD2 H 6.183 -0.587 -5.301 1.00 . A A . 14 PRO HD2 1 1
1 159 1 1 14 PRO HD3 H 5.129 -1.387 -4.111 1.00 . A A . 14 PRO HD3 1 1
1 160 1 1 14 PRO HG2 H 8.093 -0.973 -4.061 1.00 . A A . 14 PRO HG2 1 1
1 161 1 1 14 PRO HG3 H 7.157 -2.390 -3.567 1.00 . A A . 14 PRO HG3 1 1
1 162 1 1 14 PRO N N 5.830 0.509 -3.546 1.00 . A A . 14 PRO N 1 1
1 163 1 1 14 PRO O O 7.803 1.749 -1.340 1.00 . A A . 14 PRO O 1 1
1 164 1 1 15 CYS C C 7.434 3.978 -0.307 1.00 . A A . 15 CYS C 1 1
1 165 1 1 15 CYS CA C 5.990 3.574 -0.122 1.00 . A A . 15 CYS CA 1 1
1 166 1 1 15 CYS CB C 5.678 3.463 1.374 1.00 . A A . 15 CYS CB 1 1
1 167 1 1 15 CYS H H 4.716 2.100 -0.951 1.00 . A A . 15 CYS H 1 1
1 168 1 1 15 CYS HA H 5.374 4.359 -0.533 1.00 . A A . 15 CYS HA 1 1
1 169 1 1 15 CYS HB2 H 4.697 3.037 1.505 1.00 . A A . 15 CYS HB2 1 1
1 170 1 1 15 CYS HB3 H 6.409 2.830 1.845 1.00 . A A . 15 CYS HB3 1 1
1 171 1 1 15 CYS N N 5.661 2.346 -0.861 1.00 . A A . 15 CYS N 1 1
1 172 1 1 15 CYS O O 8.140 4.243 0.663 1.00 . A A . 15 CYS O 1 1
1 173 1 1 15 CYS SG S 5.717 5.059 2.255 1.00 . A A . 15 CYS SG 1 1
1 174 1 1 16 CYS C C 9.946 3.377 -2.641 1.00 . A A . 16 CYS C 1 1
1 175 1 1 16 CYS CA C 9.144 4.502 -1.996 1.00 . A A . 16 CYS CA 1 1
1 176 1 1 16 CYS CB C 9.925 5.145 -0.850 1.00 . A A . 16 CYS CB 1 1
1 177 1 1 16 CYS H H 7.157 3.876 -2.274 1.00 . A A . 16 CYS H 1 1
1 178 1 1 16 CYS HA H 8.981 5.244 -2.743 1.00 . A A . 16 CYS HA 1 1
1 179 1 1 16 CYS HB2 H 9.979 4.447 -0.024 1.00 . A A . 16 CYS HB2 1 1
1 180 1 1 16 CYS HB3 H 10.927 5.352 -1.188 1.00 . A A . 16 CYS HB3 1 1
1 181 1 1 16 CYS N N 7.819 4.071 -1.578 1.00 . A A . 16 CYS N 1 1
1 182 1 1 16 CYS O O 9.882 2.223 -2.224 1.00 . A A . 16 CYS O 1 1
1 183 1 1 16 CYS SG S 9.207 6.719 -0.220 1.00 . A A . 16 CYS SG 1 1
1 184 1 1 17 ASP C C 12.442 3.523 -5.402 1.00 . A A . 17 ASP C 1 1
1 185 1 1 17 ASP CA C 11.526 2.791 -4.418 1.00 . A A . 17 ASP CA 1 1
1 186 1 1 17 ASP CB C 10.649 1.788 -5.169 1.00 . A A . 17 ASP CB 1 1
1 187 1 1 17 ASP CG C 9.425 2.437 -5.785 1.00 . A A . 17 ASP CG 1 1
1 188 1 1 17 ASP H H 10.691 4.679 -3.953 1.00 . A A . 17 ASP H 1 1
1 189 1 1 17 ASP HA H 12.137 2.259 -3.705 1.00 . A A . 17 ASP HA 1 1
1 190 1 1 17 ASP HB2 H 11.228 1.333 -5.959 1.00 . A A . 17 ASP HB2 1 1
1 191 1 1 17 ASP HB3 H 10.321 1.021 -4.482 1.00 . A A . 17 ASP HB3 1 1
1 192 1 1 17 ASP N N 10.697 3.741 -3.678 1.00 . A A . 17 ASP N 1 1
1 193 1 1 17 ASP O O 13.561 3.081 -5.670 1.00 . A A . 17 ASP O 1 1
1 194 1 1 17 ASP OD1 O 8.480 2.757 -5.033 1.00 . A A . 17 ASP OD1 1 1
1 195 1 1 17 ASP OD2 O 9.411 2.626 -7.020 1.00 . A A . 17 ASP OD2 1 1
1 196 1 1 18 ALA C C 13.495 4.610 -7.890 1.00 . A A . 18 ALA C 1 1
1 197 1 1 18 ALA CA C 12.701 5.456 -6.899 1.00 . A A . 18 ALA CA 1 1
1 198 1 1 18 ALA CB C 13.632 6.402 -6.156 1.00 . A A . 18 ALA CB 1 1
1 199 1 1 18 ALA H H 11.047 4.928 -5.694 1.00 . A A . 18 ALA H 1 1
1 200 1 1 18 ALA HA H 11.992 6.057 -7.449 1.00 . A A . 18 ALA HA 1 1
1 201 1 1 18 ALA HB1 H 14.657 6.171 -6.409 1.00 . A A . 18 ALA HB1 1 1
1 202 1 1 18 ALA HB2 H 13.490 6.285 -5.091 1.00 . A A . 18 ALA HB2 1 1
1 203 1 1 18 ALA HB3 H 13.412 7.420 -6.439 1.00 . A A . 18 ALA HB3 1 1
1 204 1 1 18 ALA N N 11.948 4.641 -5.943 1.00 . A A . 18 ALA N 1 1
1 205 1 1 18 ALA O O 14.472 5.080 -8.474 1.00 . A A . 18 ALA O 1 1
1 206 1 1 19 ALA C C 12.951 1.187 -9.168 1.00 . A A . 19 ALA C 1 1
1 207 1 1 19 ALA CA C 13.746 2.472 -9.011 1.00 . A A . 19 ALA CA 1 1
1 208 1 1 19 ALA CB C 15.157 2.171 -8.529 1.00 . A A . 19 ALA CB 1 1
1 209 1 1 19 ALA H H 12.285 3.048 -7.604 1.00 . A A . 19 ALA H 1 1
1 210 1 1 19 ALA HA H 13.811 2.966 -9.969 1.00 . A A . 19 ALA HA 1 1
1 211 1 1 19 ALA HB1 H 15.200 1.162 -8.147 1.00 . A A . 19 ALA HB1 1 1
1 212 1 1 19 ALA HB2 H 15.426 2.865 -7.746 1.00 . A A . 19 ALA HB2 1 1
1 213 1 1 19 ALA HB3 H 15.848 2.273 -9.353 1.00 . A A . 19 ALA HB3 1 1
1 214 1 1 19 ALA N N 13.074 3.368 -8.085 1.00 . A A . 19 ALA N 1 1
1 215 1 1 19 ALA O O 12.553 0.813 -10.271 1.00 . A A . 19 ALA O 1 1
1 216 1 1 20 THR C C 11.682 -1.158 -6.595 1.00 . A A . 20 THR C 1 1
1 217 1 1 20 THR CA C 11.975 -0.730 -8.028 1.00 . A A . 20 THR CA 1 1
1 218 1 1 20 THR CB C 12.756 -1.828 -8.751 1.00 . A A . 20 THR CB 1 1
1 219 1 1 20 THR CG2 C 12.183 -2.176 -10.108 1.00 . A A . 20 THR CG2 1 1
1 220 1 1 20 THR H H 13.071 0.883 -7.196 1.00 . A A . 20 THR H 1 1
1 221 1 1 20 THR HA H 11.040 -0.564 -8.542 1.00 . A A . 20 THR HA 1 1
1 222 1 1 20 THR HB H 12.741 -2.724 -8.147 1.00 . A A . 20 THR HB 1 1
1 223 1 1 20 THR HG1 H 14.406 -0.945 -8.177 1.00 . A A . 20 THR HG1 1 1
1 224 1 1 20 THR HG21 H 11.165 -2.519 -9.992 1.00 . A A . 20 THR HG21 1 1
1 225 1 1 20 THR HG22 H 12.777 -2.956 -10.561 1.00 . A A . 20 THR HG22 1 1
1 226 1 1 20 THR HG23 H 12.197 -1.300 -10.740 1.00 . A A . 20 THR HG23 1 1
1 227 1 1 20 THR N N 12.725 0.519 -8.043 1.00 . A A . 20 THR N 1 1
1 228 1 1 20 THR O O 12.451 -0.856 -5.684 1.00 . A A . 20 THR O 1 1
1 229 1 1 20 THR OG1 O 14.105 -1.442 -8.941 1.00 . A A . 20 THR OG1 1 1
1 230 1 1 21 CYS C C 11.412 -2.876 -4.331 1.00 . A A . 21 CYS C 1 1
1 231 1 1 21 CYS CA C 10.194 -2.333 -5.075 1.00 . A A . 21 CYS CA 1 1
1 232 1 1 21 CYS CB C 9.112 -3.412 -5.189 1.00 . A A . 21 CYS CB 1 1
1 233 1 1 21 CYS H H 9.998 -2.078 -7.167 1.00 . A A . 21 CYS H 1 1
1 234 1 1 21 CYS HA H 9.798 -1.493 -4.526 1.00 . A A . 21 CYS HA 1 1
1 235 1 1 21 CYS HB2 H 9.516 -4.262 -5.718 1.00 . A A . 21 CYS HB2 1 1
1 236 1 1 21 CYS HB3 H 8.814 -3.720 -4.199 1.00 . A A . 21 CYS HB3 1 1
1 237 1 1 21 CYS N N 10.573 -1.864 -6.401 1.00 . A A . 21 CYS N 1 1
1 238 1 1 21 CYS O O 11.736 -4.060 -4.432 1.00 . A A . 21 CYS O 1 1
1 239 1 1 21 CYS SG S 7.615 -2.868 -6.077 1.00 . A A . 21 CYS SG 1 1
1 240 1 1 22 LYS C C 13.729 -1.283 -1.891 1.00 . A A . 22 LYS C 1 1
1 241 1 1 22 LYS CA C 13.282 -2.389 -2.844 1.00 . A A . 22 LYS CA 1 1
1 242 1 1 22 LYS CB C 14.418 -2.727 -3.812 1.00 . A A . 22 LYS CB 1 1
1 243 1 1 22 LYS CD C 16.607 -1.567 -4.235 1.00 . A A . 22 LYS CD 1 1
1 244 1 1 22 LYS CE C 17.329 -1.109 -5.492 1.00 . A A . 22 LYS CE 1 1
1 245 1 1 22 LYS CG C 15.098 -1.502 -4.402 1.00 . A A . 22 LYS CG 1 1
1 246 1 1 22 LYS H H 11.789 -1.068 -3.558 1.00 . A A . 22 LYS H 1 1
1 247 1 1 22 LYS HA H 13.042 -3.269 -2.269 1.00 . A A . 22 LYS HA 1 1
1 248 1 1 22 LYS HB2 H 15.161 -3.307 -3.287 1.00 . A A . 22 LYS HB2 1 1
1 249 1 1 22 LYS HB3 H 14.019 -3.317 -4.624 1.00 . A A . 22 LYS HB3 1 1
1 250 1 1 22 LYS HD2 H 16.897 -0.928 -3.414 1.00 . A A . 22 LYS HD2 1 1
1 251 1 1 22 LYS HD3 H 16.892 -2.586 -4.018 1.00 . A A . 22 LYS HD3 1 1
1 252 1 1 22 LYS HE2 H 18.002 -1.890 -5.810 1.00 . A A . 22 LYS HE2 1 1
1 253 1 1 22 LYS HE3 H 16.597 -0.928 -6.266 1.00 . A A . 22 LYS HE3 1 1
1 254 1 1 22 LYS HG2 H 14.865 -1.445 -5.455 1.00 . A A . 22 LYS HG2 1 1
1 255 1 1 22 LYS HG3 H 14.726 -0.619 -3.902 1.00 . A A . 22 LYS HG3 1 1
1 256 1 1 22 LYS HZ1 H 19.093 0.007 -5.574 1.00 . A A . 22 LYS HZ1 1 1
1 257 1 1 22 LYS HZ2 H 18.108 0.379 -4.250 1.00 . A A . 22 LYS HZ2 1 1
1 258 1 1 22 LYS HZ3 H 17.689 0.927 -5.794 1.00 . A A . 22 LYS HZ3 1 1
1 259 1 1 22 LYS N N 12.091 -1.999 -3.592 1.00 . A A . 22 LYS N 1 1
1 260 1 1 22 LYS NZ N 18.109 0.138 -5.262 1.00 . A A . 22 LYS NZ 1 1
1 261 1 1 22 LYS O O 14.925 -1.050 -1.717 1.00 . A A . 22 LYS O 1 1
1 262 1 1 23 LEU C C 13.706 -0.048 0.936 1.00 . A A . 23 LEU C 1 1
1 263 1 1 23 LEU CA C 13.078 0.484 -0.347 1.00 . A A . 23 LEU CA 1 1
1 264 1 1 23 LEU CB C 11.826 1.311 -0.023 1.00 . A A . 23 LEU CB 1 1
1 265 1 1 23 LEU CD1 C 9.451 1.397 0.760 1.00 . A A . 23 LEU CD1 1 1
1 266 1 1 23 LEU CD2 C 10.554 -0.815 0.438 1.00 . A A . 23 LEU CD2 1 1
1 267 1 1 23 LEU CG C 10.762 0.633 0.850 1.00 . A A . 23 LEU CG 1 1
1 268 1 1 23 LEU H H 11.832 -0.824 -1.460 1.00 . A A . 23 LEU H 1 1
1 269 1 1 23 LEU HA H 13.797 1.127 -0.833 1.00 . A A . 23 LEU HA 1 1
1 270 1 1 23 LEU HB2 H 12.143 2.211 0.482 1.00 . A A . 23 LEU HB2 1 1
1 271 1 1 23 LEU HB3 H 11.365 1.590 -0.954 1.00 . A A . 23 LEU HB3 1 1
1 272 1 1 23 LEU HD11 H 9.597 2.296 0.179 1.00 . A A . 23 LEU HD11 1 1
1 273 1 1 23 LEU HD12 H 9.117 1.661 1.752 1.00 . A A . 23 LEU HD12 1 1
1 274 1 1 23 LEU HD13 H 8.708 0.777 0.282 1.00 . A A . 23 LEU HD13 1 1
1 275 1 1 23 LEU HD21 H 9.935 -1.313 1.169 1.00 . A A . 23 LEU HD21 1 1
1 276 1 1 23 LEU HD22 H 11.509 -1.314 0.374 1.00 . A A . 23 LEU HD22 1 1
1 277 1 1 23 LEU HD23 H 10.067 -0.847 -0.526 1.00 . A A . 23 LEU HD23 1 1
1 278 1 1 23 LEU HG H 11.082 0.648 1.882 1.00 . A A . 23 LEU HG 1 1
1 279 1 1 23 LEU N N 12.766 -0.600 -1.278 1.00 . A A . 23 LEU N 1 1
1 280 1 1 23 LEU O O 13.230 -1.021 1.521 1.00 . A A . 23 LEU O 1 1
1 281 1 1 24 ARG C C 14.612 0.391 3.805 1.00 . A A . 24 ARG C 1 1
1 282 1 1 24 ARG CA C 15.491 0.199 2.576 1.00 . A A . 24 ARG CA 1 1
1 283 1 1 24 ARG CB C 16.785 1.000 2.729 1.00 . A A . 24 ARG CB 1 1
1 284 1 1 24 ARG CD C 19.162 0.438 2.139 1.00 . A A . 24 ARG CD 1 1
1 285 1 1 24 ARG CG C 17.779 0.771 1.602 1.00 . A A . 24 ARG CG 1 1
1 286 1 1 24 ARG CZ C 18.979 -1.913 2.836 1.00 . A A . 24 ARG CZ 1 1
1 287 1 1 24 ARG H H 15.115 1.369 0.852 1.00 . A A . 24 ARG H 1 1
1 288 1 1 24 ARG HA H 15.732 -0.846 2.485 1.00 . A A . 24 ARG HA 1 1
1 289 1 1 24 ARG HB2 H 16.544 2.052 2.759 1.00 . A A . 24 ARG HB2 1 1
1 290 1 1 24 ARG HB3 H 17.259 0.722 3.660 1.00 . A A . 24 ARG HB3 1 1
1 291 1 1 24 ARG HD2 H 19.787 0.123 1.317 1.00 . A A . 24 ARG HD2 1 1
1 292 1 1 24 ARG HD3 H 19.582 1.325 2.589 1.00 . A A . 24 ARG HD3 1 1
1 293 1 1 24 ARG HE H 19.203 -0.369 4.079 1.00 . A A . 24 ARG HE 1 1
1 294 1 1 24 ARG HG2 H 17.434 -0.050 0.992 1.00 . A A . 24 ARG HG2 1 1
1 295 1 1 24 ARG HG3 H 17.841 1.667 1.003 1.00 . A A . 24 ARG HG3 1 1
1 296 1 1 24 ARG HH11 H 18.883 -1.608 0.841 1.00 . A A . 24 ARG HH11 1 1
1 297 1 1 24 ARG HH12 H 18.757 -3.260 1.346 1.00 . A A . 24 ARG HH12 1 1
1 298 1 1 24 ARG HH21 H 19.038 -2.541 4.756 1.00 . A A . 24 ARG HH21 1 1
1 299 1 1 24 ARG HH22 H 18.845 -3.791 3.572 1.00 . A A . 24 ARG HH22 1 1
1 300 1 1 24 ARG N N 14.785 0.601 1.365 1.00 . A A . 24 ARG N 1 1
1 301 1 1 24 ARG NE N 19.121 -0.627 3.137 1.00 . A A . 24 ARG NE 1 1
1 302 1 1 24 ARG NH1 N 18.864 -2.291 1.571 1.00 . A A . 24 ARG NH1 1 1
1 303 1 1 24 ARG NH2 N 18.952 -2.823 3.801 1.00 . A A . 24 ARG NH2 1 1
1 304 1 1 24 ARG O O 14.923 -0.104 4.889 1.00 . A A . 24 ARG O 1 1
1 305 1 1 25 GLN C C 11.646 0.179 4.905 1.00 . A A . 25 GLN C 1 1
1 306 1 1 25 GLN CA C 12.580 1.363 4.716 1.00 . A A . 25 GLN CA 1 1
1 307 1 1 25 GLN CB C 11.772 2.633 4.441 1.00 . A A . 25 GLN CB 1 1
1 308 1 1 25 GLN CD C 11.708 4.179 6.438 1.00 . A A . 25 GLN CD 1 1
1 309 1 1 25 GLN CG C 12.351 3.875 5.099 1.00 . A A . 25 GLN CG 1 1
1 310 1 1 25 GLN H H 13.319 1.471 2.737 1.00 . A A . 25 GLN H 1 1
1 311 1 1 25 GLN HA H 13.147 1.498 5.615 1.00 . A A . 25 GLN HA 1 1
1 312 1 1 25 GLN HB2 H 11.736 2.800 3.374 1.00 . A A . 25 GLN HB2 1 1
1 313 1 1 25 GLN HB3 H 10.766 2.493 4.808 1.00 . A A . 25 GLN HB3 1 1
1 314 1 1 25 GLN HE21 H 12.297 2.417 7.148 1.00 . A A . 25 GLN HE21 1 1
1 315 1 1 25 GLN HE22 H 11.409 3.411 8.248 1.00 . A A . 25 GLN HE22 1 1
1 316 1 1 25 GLN HG2 H 13.409 3.726 5.251 1.00 . A A . 25 GLN HG2 1 1
1 317 1 1 25 GLN HG3 H 12.198 4.719 4.442 1.00 . A A . 25 GLN HG3 1 1
1 318 1 1 25 GLN N N 13.512 1.108 3.626 1.00 . A A . 25 GLN N 1 1
1 319 1 1 25 GLN NE2 N 11.816 3.241 7.372 1.00 . A A . 25 GLN NE2 1 1
1 320 1 1 25 GLN O O 11.928 -0.736 5.678 1.00 . A A . 25 GLN O 1 1
1 321 1 1 25 GLN OE1 O 11.121 5.244 6.631 1.00 . A A . 25 GLN OE1 1 1
1 322 1 1 26 GLY C C 8.143 -0.376 4.138 1.00 . A A . 26 GLY C 1 1
1 323 1 1 26 GLY CA C 9.569 -0.867 4.272 1.00 . A A . 26 GLY CA 1 1
1 324 1 1 26 GLY H H 10.381 0.964 3.591 1.00 . A A . 26 GLY H 1 1
1 325 1 1 26 GLY HA2 H 9.768 -1.578 3.483 1.00 . A A . 26 GLY HA2 1 1
1 326 1 1 26 GLY HA3 H 9.680 -1.362 5.225 1.00 . A A . 26 GLY HA3 1 1
1 327 1 1 26 GLY N N 10.538 0.207 4.187 1.00 . A A . 26 GLY N 1 1
1 328 1 1 26 GLY O O 7.441 -0.203 5.134 1.00 . A A . 26 GLY O 1 1
1 329 1 1 27 ALA C C 5.251 -0.639 2.937 1.00 . A A . 27 ALA C 1 1
1 330 1 1 27 ALA CA C 6.378 0.360 2.615 1.00 . A A . 27 ALA CA 1 1
1 331 1 1 27 ALA CB C 6.302 0.734 1.151 1.00 . A A . 27 ALA CB 1 1
1 332 1 1 27 ALA H H 8.341 -0.270 2.151 1.00 . A A . 27 ALA H 1 1
1 333 1 1 27 ALA HA H 6.228 1.259 3.191 1.00 . A A . 27 ALA HA 1 1
1 334 1 1 27 ALA HB1 H 7.095 1.433 0.913 1.00 . A A . 27 ALA HB1 1 1
1 335 1 1 27 ALA HB2 H 5.348 1.194 0.945 1.00 . A A . 27 ALA HB2 1 1
1 336 1 1 27 ALA HB3 H 6.414 -0.150 0.542 1.00 . A A . 27 ALA HB3 1 1
1 337 1 1 27 ALA N N 7.721 -0.134 2.902 1.00 . A A . 27 ALA N 1 1
1 338 1 1 27 ALA O O 4.273 -0.712 2.196 1.00 . A A . 27 ALA O 1 1
1 339 1 1 28 GLN C C 2.976 -1.714 4.616 1.00 . A A . 28 GLN C 1 1
1 340 1 1 28 GLN CA C 4.331 -2.373 4.374 1.00 . A A . 28 GLN CA 1 1
1 341 1 1 28 GLN CB C 4.729 -3.174 5.607 1.00 . A A . 28 GLN CB 1 1
1 342 1 1 28 GLN CD C 6.845 -2.294 6.657 1.00 . A A . 28 GLN CD 1 1
1 343 1 1 28 GLN CG C 6.223 -3.347 5.761 1.00 . A A . 28 GLN CG 1 1
1 344 1 1 28 GLN H H 6.156 -1.329 4.586 1.00 . A A . 28 GLN H 1 1
1 345 1 1 28 GLN HA H 4.235 -3.048 3.547 1.00 . A A . 28 GLN HA 1 1
1 346 1 1 28 GLN HB2 H 4.352 -2.673 6.485 1.00 . A A . 28 GLN HB2 1 1
1 347 1 1 28 GLN HB3 H 4.280 -4.155 5.542 1.00 . A A . 28 GLN HB3 1 1
1 348 1 1 28 GLN HE21 H 8.551 -3.314 6.713 1.00 . A A . 28 GLN HE21 1 1
1 349 1 1 28 GLN HE22 H 8.529 -1.839 7.612 1.00 . A A . 28 GLN HE22 1 1
1 350 1 1 28 GLN HG2 H 6.412 -4.320 6.186 1.00 . A A . 28 GLN HG2 1 1
1 351 1 1 28 GLN HG3 H 6.679 -3.285 4.783 1.00 . A A . 28 GLN HG3 1 1
1 352 1 1 28 GLN N N 5.368 -1.405 4.021 1.00 . A A . 28 GLN N 1 1
1 353 1 1 28 GLN NE2 N 8.102 -2.504 7.032 1.00 . A A . 28 GLN NE2 1 1
1 354 1 1 28 GLN O O 2.635 -1.367 5.747 1.00 . A A . 28 GLN O 1 1
1 355 1 1 28 GLN OE1 O 6.204 -1.305 7.010 1.00 . A A . 28 GLN OE1 1 1
1 356 1 1 29 CYS C C 0.961 0.466 4.125 1.00 . A A . 29 CYS C 1 1
1 357 1 1 29 CYS CA C 0.875 -0.965 3.637 1.00 . A A . 29 CYS CA 1 1
1 358 1 1 29 CYS CB C -0.026 -1.775 4.570 1.00 . A A . 29 CYS CB 1 1
1 359 1 1 29 CYS H H 2.530 -1.862 2.679 1.00 . A A . 29 CYS H 1 1
1 360 1 1 29 CYS HA H 0.445 -0.968 2.646 1.00 . A A . 29 CYS HA 1 1
1 361 1 1 29 CYS HB2 H 0.534 -2.057 5.447 1.00 . A A . 29 CYS HB2 1 1
1 362 1 1 29 CYS HB3 H -0.865 -1.161 4.868 1.00 . A A . 29 CYS HB3 1 1
1 363 1 1 29 CYS N N 2.202 -1.562 3.548 1.00 . A A . 29 CYS N 1 1
1 364 1 1 29 CYS O O 0.359 0.828 5.136 1.00 . A A . 29 CYS O 1 1
1 365 1 1 29 CYS SG S -0.694 -3.297 3.826 1.00 . A A . 29 CYS SG 1 1
1 366 1 1 30 ALA C C 0.706 3.491 3.181 1.00 . A A . 30 ALA C 1 1
1 367 1 1 30 ALA CA C 1.855 2.678 3.758 1.00 . A A . 30 ALA CA 1 1
1 368 1 1 30 ALA CB C 3.191 3.218 3.273 1.00 . A A . 30 ALA CB 1 1
1 369 1 1 30 ALA H H 2.153 0.933 2.594 1.00 . A A . 30 ALA H 1 1
1 370 1 1 30 ALA HA H 1.832 2.741 4.834 1.00 . A A . 30 ALA HA 1 1
1 371 1 1 30 ALA HB1 H 3.065 3.672 2.302 1.00 . A A . 30 ALA HB1 1 1
1 372 1 1 30 ALA HB2 H 3.902 2.408 3.202 1.00 . A A . 30 ALA HB2 1 1
1 373 1 1 30 ALA HB3 H 3.556 3.957 3.972 1.00 . A A . 30 ALA HB3 1 1
1 374 1 1 30 ALA N N 1.705 1.280 3.397 1.00 . A A . 30 ALA N 1 1
1 375 1 1 30 ALA O O -0.388 2.965 2.977 1.00 . A A . 30 ALA O 1 1
1 376 1 1 31 GLU C C -0.832 4.820 1.256 1.00 . A A . 31 GLU C 1 1
1 377 1 1 31 GLU CA C -0.083 5.613 2.317 1.00 . A A . 31 GLU CA 1 1
1 378 1 1 31 GLU CB C 0.530 6.874 1.703 1.00 . A A . 31 GLU CB 1 1
1 379 1 1 31 GLU CD C -0.001 7.855 -0.565 1.00 . A A . 31 GLU CD 1 1
1 380 1 1 31 GLU CG C -0.452 7.684 0.872 1.00 . A A . 31 GLU CG 1 1
1 381 1 1 31 GLU H H 1.843 5.132 3.062 1.00 . A A . 31 GLU H 1 1
1 382 1 1 31 GLU HA H -0.771 5.892 3.102 1.00 . A A . 31 GLU HA 1 1
1 383 1 1 31 GLU HB2 H 0.899 7.503 2.498 1.00 . A A . 31 GLU HB2 1 1
1 384 1 1 31 GLU HB3 H 1.356 6.587 1.068 1.00 . A A . 31 GLU HB3 1 1
1 385 1 1 31 GLU HG2 H -1.408 7.181 0.875 1.00 . A A . 31 GLU HG2 1 1
1 386 1 1 31 GLU HG3 H -0.561 8.662 1.319 1.00 . A A . 31 GLU HG3 1 1
1 387 1 1 31 GLU N N 0.952 4.765 2.897 1.00 . A A . 31 GLU N 1 1
1 388 1 1 31 GLU O O -2.026 5.015 1.030 1.00 . A A . 31 GLU O 1 1
1 389 1 1 31 GLU OE1 O 1.002 7.220 -0.953 1.00 . A A . 31 GLU OE1 1 1
1 390 1 1 31 GLU OE2 O -0.651 8.625 -1.304 1.00 . A A . 31 GLU OE2 1 1
1 391 1 1 32 GLY C C 0.013 1.692 -0.395 1.00 . A A . 32 GLY C 1 1
1 392 1 1 32 GLY CA C -0.668 3.046 -0.388 1.00 . A A . 32 GLY CA 1 1
1 393 1 1 32 GLY H H 0.839 3.798 0.876 1.00 . A A . 32 GLY H 1 1
1 394 1 1 32 GLY HA2 H -1.722 2.912 -0.189 1.00 . A A . 32 GLY HA2 1 1
1 395 1 1 32 GLY HA3 H -0.543 3.509 -1.354 1.00 . A A . 32 GLY HA3 1 1
1 396 1 1 32 GLY N N -0.103 3.904 0.629 1.00 . A A . 32 GLY N 1 1
1 397 1 1 32 GLY O O 1.178 1.580 -0.014 1.00 . A A . 32 GLY O 1 1
1 398 1 1 33 LEU C C 1.308 -0.689 -1.259 1.00 . A A . 33 LEU C 1 1
1 399 1 1 33 LEU CA C -0.161 -0.688 -0.832 1.00 . A A . 33 LEU CA 1 1
1 400 1 1 33 LEU CB C -0.978 -1.577 -1.767 1.00 . A A . 33 LEU CB 1 1
1 401 1 1 33 LEU CD1 C -0.128 -3.897 -1.363 1.00 . A A . 33 LEU CD1 1 1
1 402 1 1 33 LEU CD2 C -1.723 -2.855 0.256 1.00 . A A . 33 LEU CD2 1 1
1 403 1 1 33 LEU CG C -1.314 -2.959 -1.206 1.00 . A A . 33 LEU CG 1 1
1 404 1 1 33 LEU H H -1.639 0.807 -1.084 1.00 . A A . 33 LEU H 1 1
1 405 1 1 33 LEU HA H -0.229 -1.084 0.170 1.00 . A A . 33 LEU HA 1 1
1 406 1 1 33 LEU HB2 H -1.903 -1.069 -1.998 1.00 . A A . 33 LEU HB2 1 1
1 407 1 1 33 LEU HB3 H -0.422 -1.711 -2.683 1.00 . A A . 33 LEU HB3 1 1
1 408 1 1 33 LEU HD11 H 0.342 -4.045 -0.401 1.00 . A A . 33 LEU HD11 1 1
1 409 1 1 33 LEU HD12 H 0.585 -3.464 -2.049 1.00 . A A . 33 LEU HD12 1 1
1 410 1 1 33 LEU HD13 H -0.468 -4.846 -1.747 1.00 . A A . 33 LEU HD13 1 1
1 411 1 1 33 LEU HD21 H -2.615 -3.440 0.423 1.00 . A A . 33 LEU HD21 1 1
1 412 1 1 33 LEU HD22 H -1.918 -1.822 0.503 1.00 . A A . 33 LEU HD22 1 1
1 413 1 1 33 LEU HD23 H -0.924 -3.229 0.880 1.00 . A A . 33 LEU HD23 1 1
1 414 1 1 33 LEU HG H -2.144 -3.371 -1.760 1.00 . A A . 33 LEU HG 1 1
1 415 1 1 33 LEU N N -0.711 0.661 -0.805 1.00 . A A . 33 LEU N 1 1
1 416 1 1 33 LEU O O 1.799 0.277 -1.843 1.00 . A A . 33 LEU O 1 1
1 417 1 1 34 CYS C C 3.629 -3.199 -2.135 1.00 . A A . 34 CYS C 1 1
1 418 1 1 34 CYS CA C 3.412 -1.937 -1.309 1.00 . A A . 34 CYS CA 1 1
1 419 1 1 34 CYS CB C 4.272 -1.963 -0.032 1.00 . A A . 34 CYS CB 1 1
1 420 1 1 34 CYS H H 1.548 -2.520 -0.502 1.00 . A A . 34 CYS H 1 1
1 421 1 1 34 CYS HA H 3.694 -1.086 -1.905 1.00 . A A . 34 CYS HA 1 1
1 422 1 1 34 CYS HB2 H 4.697 -0.987 0.117 1.00 . A A . 34 CYS HB2 1 1
1 423 1 1 34 CYS HB3 H 3.639 -2.201 0.810 1.00 . A A . 34 CYS HB3 1 1
1 424 1 1 34 CYS N N 2.000 -1.788 -0.963 1.00 . A A . 34 CYS N 1 1
1 425 1 1 34 CYS O O 2.760 -4.069 -2.198 1.00 . A A . 34 CYS O 1 1
1 426 1 1 34 CYS SG S 5.654 -3.157 -0.035 1.00 . A A . 34 CYS SG 1 1
1 427 1 1 35 CYS C C 6.492 -5.014 -3.277 1.00 . A A . 35 CYS C 1 1
1 428 1 1 35 CYS CA C 5.107 -4.446 -3.599 1.00 . A A . 35 CYS CA 1 1
1 429 1 1 35 CYS CB C 5.000 -4.068 -5.090 1.00 . A A . 35 CYS CB 1 1
1 430 1 1 35 CYS H H 5.439 -2.562 -2.692 1.00 . A A . 35 CYS H 1 1
1 431 1 1 35 CYS HA H 4.370 -5.195 -3.376 1.00 . A A . 35 CYS HA 1 1
1 432 1 1 35 CYS HB2 H 4.136 -4.556 -5.511 1.00 . A A . 35 CYS HB2 1 1
1 433 1 1 35 CYS HB3 H 4.869 -2.998 -5.167 1.00 . A A . 35 CYS HB3 1 1
1 434 1 1 35 CYS N N 4.790 -3.289 -2.773 1.00 . A A . 35 CYS N 1 1
1 435 1 1 35 CYS O O 6.860 -6.083 -3.764 1.00 . A A . 35 CYS O 1 1
1 436 1 1 35 CYS SG S 6.438 -4.523 -6.126 1.00 . A A . 35 CYS SG 1 1
1 437 1 1 36 ASP C C 8.575 -5.611 -0.869 1.00 . A A . 36 ASP C 1 1
1 438 1 1 36 ASP CA C 8.599 -4.719 -2.102 1.00 . A A . 36 ASP CA 1 1
1 439 1 1 36 ASP CB C 9.478 -3.494 -1.835 1.00 . A A . 36 ASP CB 1 1
1 440 1 1 36 ASP CG C 10.918 -3.862 -1.547 1.00 . A A . 36 ASP CG 1 1
1 441 1 1 36 ASP H H 6.914 -3.449 -2.123 1.00 . A A . 36 ASP H 1 1
1 442 1 1 36 ASP HA H 9.013 -5.274 -2.930 1.00 . A A . 36 ASP HA 1 1
1 443 1 1 36 ASP HB2 H 9.459 -2.847 -2.700 1.00 . A A . 36 ASP HB2 1 1
1 444 1 1 36 ASP HB3 H 9.085 -2.958 -0.983 1.00 . A A . 36 ASP HB3 1 1
1 445 1 1 36 ASP N N 7.256 -4.292 -2.472 1.00 . A A . 36 ASP N 1 1
1 446 1 1 36 ASP O O 7.556 -5.718 -0.185 1.00 . A A . 36 ASP O 1 1
1 447 1 1 36 ASP OD1 O 11.430 -4.804 -2.189 1.00 . A A . 36 ASP OD1 1 1
1 448 1 1 36 ASP OD2 O 11.535 -3.211 -0.678 1.00 . A A . 36 ASP OD2 1 1
1 449 1 1 37 GLN C C 9.193 -6.438 1.803 1.00 . A A . 37 GLN C 1 1
1 450 1 1 37 GLN CA C 9.827 -7.103 0.587 1.00 . A A . 37 GLN CA 1 1
1 451 1 1 37 GLN CB C 11.295 -7.425 0.871 1.00 . A A . 37 GLN CB 1 1
1 452 1 1 37 GLN CD C 11.398 -8.771 -1.264 1.00 . A A . 37 GLN CD 1 1
1 453 1 1 37 GLN CG C 12.096 -7.759 -0.376 1.00 . A A . 37 GLN CG 1 1
1 454 1 1 37 GLN H H 10.494 -6.106 -1.151 1.00 . A A . 37 GLN H 1 1
1 455 1 1 37 GLN HA H 9.298 -8.019 0.373 1.00 . A A . 37 GLN HA 1 1
1 456 1 1 37 GLN HB2 H 11.752 -6.571 1.349 1.00 . A A . 37 GLN HB2 1 1
1 457 1 1 37 GLN HB3 H 11.343 -8.270 1.541 1.00 . A A . 37 GLN HB3 1 1
1 458 1 1 37 GLN HE21 H 13.037 -9.895 -1.312 1.00 . A A . 37 GLN HE21 1 1
1 459 1 1 37 GLN HE22 H 11.687 -10.498 -2.204 1.00 . A A . 37 GLN HE22 1 1
1 460 1 1 37 GLN HG2 H 12.251 -6.853 -0.943 1.00 . A A . 37 GLN HG2 1 1
1 461 1 1 37 GLN HG3 H 13.052 -8.163 -0.077 1.00 . A A . 37 GLN HG3 1 1
1 462 1 1 37 GLN N N 9.713 -6.238 -0.577 1.00 . A A . 37 GLN N 1 1
1 463 1 1 37 GLN NE2 N 12.113 -9.828 -1.630 1.00 . A A . 37 GLN NE2 1 1
1 464 1 1 37 GLN O O 8.789 -7.118 2.745 1.00 . A A . 37 GLN O 1 1
1 465 1 1 37 GLN OE1 O 10.231 -8.604 -1.616 1.00 . A A . 37 GLN OE1 1 1
1 466 1 1 38 CYS C C 7.712 -5.132 3.800 1.00 . A A . 38 CYS C 1 1
1 467 1 1 38 CYS CA C 8.538 -4.294 2.831 1.00 . A A . 38 CYS CA 1 1
1 468 1 1 38 CYS CB C 7.692 -3.158 2.233 1.00 . A A . 38 CYS CB 1 1
1 469 1 1 38 CYS H H 9.472 -4.638 0.972 1.00 . A A . 38 CYS H 1 1
1 470 1 1 38 CYS HA H 9.347 -3.852 3.383 1.00 . A A . 38 CYS HA 1 1
1 471 1 1 38 CYS HB2 H 7.706 -2.320 2.910 1.00 . A A . 38 CYS HB2 1 1
1 472 1 1 38 CYS HB3 H 8.127 -2.856 1.291 1.00 . A A . 38 CYS HB3 1 1
1 473 1 1 38 CYS N N 9.118 -5.101 1.758 1.00 . A A . 38 CYS N 1 1
1 474 1 1 38 CYS O O 7.930 -5.070 5.007 1.00 . A A . 38 CYS O 1 1
1 475 1 1 38 CYS SG S 5.945 -3.578 1.926 1.00 . A A . 38 CYS SG 1 1
1 476 1 1 39 ARG C C 4.514 -6.118 4.143 1.00 . A A . 39 ARG C 1 1
1 477 1 1 39 ARG CA C 5.887 -6.762 4.056 1.00 . A A . 39 ARG CA 1 1
1 478 1 1 39 ARG CB C 6.447 -7.014 5.459 1.00 . A A . 39 ARG CB 1 1
1 479 1 1 39 ARG CD C 7.037 -9.087 6.750 1.00 . A A . 39 ARG CD 1 1
1 480 1 1 39 ARG CG C 5.918 -8.283 6.106 1.00 . A A . 39 ARG CG 1 1
1 481 1 1 39 ARG CZ C 5.927 -9.930 8.775 1.00 . A A . 39 ARG CZ 1 1
1 482 1 1 39 ARG H H 6.659 -5.895 2.278 1.00 . A A . 39 ARG H 1 1
1 483 1 1 39 ARG HA H 5.791 -7.707 3.539 1.00 . A A . 39 ARG HA 1 1
1 484 1 1 39 ARG HB2 H 7.522 -7.089 5.397 1.00 . A A . 39 ARG HB2 1 1
1 485 1 1 39 ARG HB3 H 6.189 -6.178 6.093 1.00 . A A . 39 ARG HB3 1 1
1 486 1 1 39 ARG HD2 H 7.641 -9.528 5.971 1.00 . A A . 39 ARG HD2 1 1
1 487 1 1 39 ARG HD3 H 7.645 -8.421 7.344 1.00 . A A . 39 ARG HD3 1 1
1 488 1 1 39 ARG HE H 6.624 -11.075 7.297 1.00 . A A . 39 ARG HE 1 1
1 489 1 1 39 ARG HG2 H 5.198 -8.017 6.865 1.00 . A A . 39 ARG HG2 1 1
1 490 1 1 39 ARG HG3 H 5.441 -8.889 5.350 1.00 . A A . 39 ARG HG3 1 1
1 491 1 1 39 ARG HH11 H 6.109 -7.920 8.676 1.00 . A A . 39 ARG HH11 1 1
1 492 1 1 39 ARG HH12 H 5.328 -8.526 10.099 1.00 . A A . 39 ARG HH12 1 1
1 493 1 1 39 ARG HH21 H 5.596 -11.885 9.165 1.00 . A A . 39 ARG HH21 1 1
1 494 1 1 39 ARG HH22 H 5.037 -10.781 10.377 1.00 . A A . 39 ARG HH22 1 1
1 495 1 1 39 ARG N N 6.771 -5.906 3.257 1.00 . A A . 39 ARG N 1 1
1 496 1 1 39 ARG NE N 6.522 -10.151 7.607 1.00 . A A . 39 ARG NE 1 1
1 497 1 1 39 ARG NH1 N 5.775 -8.690 9.220 1.00 . A A . 39 ARG NH1 1 1
1 498 1 1 39 ARG NH2 N 5.483 -10.949 9.498 1.00 . A A . 39 ARG NH2 1 1
1 499 1 1 39 ARG O O 4.288 -5.073 3.541 1.00 . A A . 39 ARG O 1 1
1 500 1 1 40 PHE C C 1.496 -6.658 6.194 1.00 . A A . 40 PHE C 1 1
1 501 1 1 40 PHE CA C 2.239 -6.178 4.953 1.00 . A A . 40 PHE CA 1 1
1 502 1 1 40 PHE CB C 1.464 -6.513 3.678 1.00 . A A . 40 PHE CB 1 1
1 503 1 1 40 PHE CD1 C 3.181 -7.079 1.938 1.00 . A A . 40 PHE CD1 1 1
1 504 1 1 40 PHE CD2 C 2.119 -4.948 1.839 1.00 . A A . 40 PHE CD2 1 1
1 505 1 1 40 PHE CE1 C 3.952 -6.751 0.844 1.00 . A A . 40 PHE CE1 1 1
1 506 1 1 40 PHE CE2 C 2.878 -4.621 0.740 1.00 . A A . 40 PHE CE2 1 1
1 507 1 1 40 PHE CG C 2.256 -6.181 2.450 1.00 . A A . 40 PHE CG 1 1
1 508 1 1 40 PHE CZ C 3.799 -5.519 0.242 1.00 . A A . 40 PHE CZ 1 1
1 509 1 1 40 PHE H H 3.793 -7.583 5.309 1.00 . A A . 40 PHE H 1 1
1 510 1 1 40 PHE HA H 2.343 -5.104 5.014 1.00 . A A . 40 PHE HA 1 1
1 511 1 1 40 PHE HB2 H 1.234 -7.568 3.661 1.00 . A A . 40 PHE HB2 1 1
1 512 1 1 40 PHE HB3 H 0.550 -5.941 3.653 1.00 . A A . 40 PHE HB3 1 1
1 513 1 1 40 PHE HD1 H 3.296 -8.044 2.403 1.00 . A A . 40 PHE HD1 1 1
1 514 1 1 40 PHE HD2 H 1.398 -4.240 2.221 1.00 . A A . 40 PHE HD2 1 1
1 515 1 1 40 PHE HE1 H 4.672 -7.457 0.461 1.00 . A A . 40 PHE HE1 1 1
1 516 1 1 40 PHE HE2 H 2.755 -3.664 0.273 1.00 . A A . 40 PHE HE2 1 1
1 517 1 1 40 PHE HZ H 4.405 -5.254 -0.609 1.00 . A A . 40 PHE HZ 1 1
1 518 1 1 40 PHE N N 3.582 -6.738 4.859 1.00 . A A . 40 PHE N 1 1
1 519 1 1 40 PHE O O 1.622 -7.809 6.611 1.00 . A A . 40 PHE O 1 1
1 520 1 1 41 MET C C -0.814 -7.328 7.890 1.00 . A A . 41 MET C 1 1
1 521 1 1 41 MET CA C -0.034 -6.020 7.991 1.00 . A A . 41 MET CA 1 1
1 522 1 1 41 MET CB C -0.994 -4.862 8.275 1.00 . A A . 41 MET CB 1 1
1 523 1 1 41 MET CE C 1.048 -1.848 10.318 1.00 . A A . 41 MET CE 1 1
1 524 1 1 41 MET CG C -0.516 -3.934 9.379 1.00 . A A . 41 MET CG 1 1
1 525 1 1 41 MET H H 0.695 -4.843 6.399 1.00 . A A . 41 MET H 1 1
1 526 1 1 41 MET HA H 0.664 -6.097 8.810 1.00 . A A . 41 MET HA 1 1
1 527 1 1 41 MET HB2 H -1.117 -4.281 7.371 1.00 . A A . 41 MET HB2 1 1
1 528 1 1 41 MET HB3 H -1.954 -5.266 8.563 1.00 . A A . 41 MET HB3 1 1
1 529 1 1 41 MET HE1 H 0.625 -2.389 11.152 1.00 . A A . 41 MET HE1 1 1
1 530 1 1 41 MET HE2 H 0.624 -0.855 10.281 1.00 . A A . 41 MET HE2 1 1
1 531 1 1 41 MET HE3 H 2.119 -1.779 10.440 1.00 . A A . 41 MET HE3 1 1
1 532 1 1 41 MET HG2 H -1.369 -3.415 9.790 1.00 . A A . 41 MET HG2 1 1
1 533 1 1 41 MET HG3 H -0.052 -4.528 10.153 1.00 . A A . 41 MET HG3 1 1
1 534 1 1 41 MET N N 0.733 -5.743 6.784 1.00 . A A . 41 MET N 1 1
1 535 1 1 41 MET O O -0.310 -8.381 8.273 1.00 . A A . 41 MET O 1 1
1 536 1 1 41 MET SD S 0.675 -2.713 8.795 1.00 . A A . 41 MET SD 1 1
1 537 1 1 42 LYS C C -4.353 -7.966 7.711 1.00 . A A . 42 LYS C 1 1
1 538 1 1 42 LYS CA C -2.964 -8.364 7.232 1.00 . A A . 42 LYS CA 1 1
1 539 1 1 42 LYS CB C -2.494 -9.602 8.002 1.00 . A A . 42 LYS CB 1 1
1 540 1 1 42 LYS CD C -2.173 -11.059 5.981 1.00 . A A . 42 LYS CD 1 1
1 541 1 1 42 LYS CE C -1.167 -11.831 5.141 1.00 . A A . 42 LYS CE 1 1
1 542 1 1 42 LYS CG C -1.522 -10.474 7.222 1.00 . A A . 42 LYS CG 1 1
1 543 1 1 42 LYS H H -2.371 -6.341 7.117 1.00 . A A . 42 LYS H 1 1
1 544 1 1 42 LYS HA H -3.019 -8.597 6.182 1.00 . A A . 42 LYS HA 1 1
1 545 1 1 42 LYS HB2 H -2.017 -9.289 8.918 1.00 . A A . 42 LYS HB2 1 1
1 546 1 1 42 LYS HB3 H -3.358 -10.202 8.249 1.00 . A A . 42 LYS HB3 1 1
1 547 1 1 42 LYS HD2 H -2.967 -11.726 6.280 1.00 . A A . 42 LYS HD2 1 1
1 548 1 1 42 LYS HD3 H -2.581 -10.253 5.387 1.00 . A A . 42 LYS HD3 1 1
1 549 1 1 42 LYS HE2 H -1.552 -11.927 4.137 1.00 . A A . 42 LYS HE2 1 1
1 550 1 1 42 LYS HE3 H -0.239 -11.280 5.118 1.00 . A A . 42 LYS HE3 1 1
1 551 1 1 42 LYS HG2 H -0.675 -9.879 6.920 1.00 . A A . 42 LYS HG2 1 1
1 552 1 1 42 LYS HG3 H -1.189 -11.282 7.857 1.00 . A A . 42 LYS HG3 1 1
1 553 1 1 42 LYS HZ1 H -1.797 -13.733 5.732 1.00 . A A . 42 LYS HZ1 1 1
1 554 1 1 42 LYS HZ2 H -0.516 -13.120 6.651 1.00 . A A . 42 LYS HZ2 1 1
1 555 1 1 42 LYS HZ3 H -0.233 -13.699 5.087 1.00 . A A . 42 LYS HZ3 1 1
1 556 1 1 42 LYS N N -2.050 -7.227 7.388 1.00 . A A . 42 LYS N 1 1
1 557 1 1 42 LYS NZ N -0.911 -13.191 5.691 1.00 . A A . 42 LYS NZ 1 1
1 558 1 1 42 LYS O O -5.349 -8.608 7.381 1.00 . A A . 42 LYS O 1 1
1 559 1 1 43 GLU C C -5.926 -4.992 8.430 1.00 . A A . 43 GLU C 1 1
1 560 1 1 43 GLU CA C -5.657 -6.370 9.009 1.00 . A A . 43 GLU CA 1 1
1 561 1 1 43 GLU CB C -5.622 -6.299 10.532 1.00 . A A . 43 GLU CB 1 1
1 562 1 1 43 GLU CD C -6.481 -5.153 12.614 1.00 . A A . 43 GLU CD 1 1
1 563 1 1 43 GLU CG C -6.654 -5.350 11.121 1.00 . A A . 43 GLU CG 1 1
1 564 1 1 43 GLU H H -3.571 -6.421 8.700 1.00 . A A . 43 GLU H 1 1
1 565 1 1 43 GLU HA H -6.448 -7.039 8.703 1.00 . A A . 43 GLU HA 1 1
1 566 1 1 43 GLU HB2 H -5.803 -7.285 10.929 1.00 . A A . 43 GLU HB2 1 1
1 567 1 1 43 GLU HB3 H -4.643 -5.968 10.840 1.00 . A A . 43 GLU HB3 1 1
1 568 1 1 43 GLU HG2 H -6.561 -4.391 10.635 1.00 . A A . 43 GLU HG2 1 1
1 569 1 1 43 GLU HG3 H -7.639 -5.753 10.937 1.00 . A A . 43 GLU HG3 1 1
1 570 1 1 43 GLU N N -4.402 -6.888 8.485 1.00 . A A . 43 GLU N 1 1
1 571 1 1 43 GLU O O -5.020 -4.168 8.332 1.00 . A A . 43 GLU O 1 1
1 572 1 1 43 GLU OE1 O -5.358 -5.369 13.116 1.00 . A A . 43 GLU OE1 1 1
1 573 1 1 43 GLU OE2 O -7.470 -4.784 13.283 1.00 . A A . 43 GLU OE2 1 1
1 574 1 1 44 GLY C C -6.661 -2.350 7.692 1.00 . A A . 44 GLY C 1 1
1 575 1 1 44 GLY CA C -7.581 -3.515 7.428 1.00 . A A . 44 GLY CA 1 1
1 576 1 1 44 GLY H H -7.830 -5.489 8.127 1.00 . A A . 44 GLY H 1 1
1 577 1 1 44 GLY HA2 H -7.636 -3.658 6.363 1.00 . A A . 44 GLY HA2 1 1
1 578 1 1 44 GLY HA3 H -8.565 -3.265 7.793 1.00 . A A . 44 GLY HA3 1 1
1 579 1 1 44 GLY N N -7.171 -4.772 8.029 1.00 . A A . 44 GLY N 1 1
1 580 1 1 44 GLY O O -6.960 -1.496 8.527 1.00 . A A . 44 GLY O 1 1
1 581 1 1 45 THR C C -4.840 -0.140 6.047 1.00 . A A . 45 THR C 1 1
1 582 1 1 45 THR CA C -4.624 -1.185 7.137 1.00 . A A . 45 THR CA 1 1
1 583 1 1 45 THR CB C -3.187 -1.690 7.142 1.00 . A A . 45 THR CB 1 1
1 584 1 1 45 THR CG2 C -2.220 -0.714 7.767 1.00 . A A . 45 THR CG2 1 1
1 585 1 1 45 THR H H -5.357 -2.997 6.295 1.00 . A A . 45 THR H 1 1
1 586 1 1 45 THR HA H -4.833 -0.728 8.082 1.00 . A A . 45 THR HA 1 1
1 587 1 1 45 THR HB H -2.876 -1.866 6.129 1.00 . A A . 45 THR HB 1 1
1 588 1 1 45 THR HG1 H -3.815 -3.488 7.599 1.00 . A A . 45 THR HG1 1 1
1 589 1 1 45 THR HG21 H -2.476 0.289 7.460 1.00 . A A . 45 THR HG21 1 1
1 590 1 1 45 THR HG22 H -1.217 -0.946 7.445 1.00 . A A . 45 THR HG22 1 1
1 591 1 1 45 THR HG23 H -2.281 -0.788 8.842 1.00 . A A . 45 THR HG23 1 1
1 592 1 1 45 THR N N -5.551 -2.289 6.966 1.00 . A A . 45 THR N 1 1
1 593 1 1 45 THR O O -5.448 0.902 6.285 1.00 . A A . 45 THR O 1 1
1 594 1 1 45 THR OG1 O -3.090 -2.911 7.854 1.00 . A A . 45 THR OG1 1 1
1 595 1 1 46 ILE C C -4.081 -0.241 2.408 1.00 . A A . 46 ILE C 1 1
1 596 1 1 46 ILE CA C -4.511 0.451 3.708 1.00 . A A . 46 ILE CA 1 1
1 597 1 1 46 ILE CB C -3.731 1.786 3.912 1.00 . A A . 46 ILE CB 1 1
1 598 1 1 46 ILE CD1 C -4.796 3.290 5.673 1.00 . A A . 46 ILE CD1 1 1
1 599 1 1 46 ILE CG1 C -4.713 2.922 4.208 1.00 . A A . 46 ILE CG1 1 1
1 600 1 1 46 ILE CG2 C -2.870 2.147 2.703 1.00 . A A . 46 ILE CG2 1 1
1 601 1 1 46 ILE H H -3.908 -1.287 4.738 1.00 . A A . 46 ILE H 1 1
1 602 1 1 46 ILE HA H -5.559 0.691 3.630 1.00 . A A . 46 ILE HA 1 1
1 603 1 1 46 ILE HB H -3.074 1.666 4.757 1.00 . A A . 46 ILE HB 1 1
1 604 1 1 46 ILE HD11 H -5.811 3.159 6.020 1.00 . A A . 46 ILE HD11 1 1
1 605 1 1 46 ILE HD12 H -4.502 4.321 5.803 1.00 . A A . 46 ILE HD12 1 1
1 606 1 1 46 ILE HD13 H -4.136 2.652 6.242 1.00 . A A . 46 ILE HD13 1 1
1 607 1 1 46 ILE HG12 H -4.409 3.803 3.664 1.00 . A A . 46 ILE HG12 1 1
1 608 1 1 46 ILE HG13 H -5.700 2.628 3.883 1.00 . A A . 46 ILE HG13 1 1
1 609 1 1 46 ILE HG21 H -3.407 1.913 1.796 1.00 . A A . 46 ILE HG21 1 1
1 610 1 1 46 ILE HG22 H -1.951 1.580 2.734 1.00 . A A . 46 ILE HG22 1 1
1 611 1 1 46 ILE HG23 H -2.643 3.203 2.725 1.00 . A A . 46 ILE HG23 1 1
1 612 1 1 46 ILE N N -4.360 -0.440 4.853 1.00 . A A . 46 ILE N 1 1
1 613 1 1 46 ILE O O -2.893 -0.323 2.097 1.00 . A A . 46 ILE O 1 1
1 614 1 1 47 CYS C C -4.888 -0.371 -0.772 1.00 . A A . 47 CYS C 1 1
1 615 1 1 47 CYS CA C -4.793 -1.382 0.373 1.00 . A A . 47 CYS CA 1 1
1 616 1 1 47 CYS CB C -5.772 -2.552 0.168 1.00 . A A . 47 CYS CB 1 1
1 617 1 1 47 CYS H H -5.992 -0.616 1.942 1.00 . A A . 47 CYS H 1 1
1 618 1 1 47 CYS HA H -3.786 -1.769 0.410 1.00 . A A . 47 CYS HA 1 1
1 619 1 1 47 CYS HB2 H -5.280 -3.469 0.451 1.00 . A A . 47 CYS HB2 1 1
1 620 1 1 47 CYS HB3 H -6.626 -2.400 0.811 1.00 . A A . 47 CYS HB3 1 1
1 621 1 1 47 CYS N N -5.063 -0.721 1.647 1.00 . A A . 47 CYS N 1 1
1 622 1 1 47 CYS O O -4.719 -0.726 -1.938 1.00 . A A . 47 CYS O 1 1
1 623 1 1 47 CYS SG S -6.399 -2.774 -1.536 1.00 . A A . 47 CYS SG 1 1
1 624 1 1 48 ARG C C -4.921 1.568 -2.791 1.00 . A A . 48 ARG C 1 1
1 625 1 1 48 ARG CA C -5.283 1.995 -1.373 1.00 . A A . 48 ARG CA 1 1
1 626 1 1 48 ARG CB C -4.380 3.156 -0.955 1.00 . A A . 48 ARG CB 1 1
1 627 1 1 48 ARG CD C -5.154 4.960 0.616 1.00 . A A . 48 ARG CD 1 1
1 628 1 1 48 ARG CG C -4.545 3.573 0.498 1.00 . A A . 48 ARG CG 1 1
1 629 1 1 48 ARG CZ C -7.254 5.890 1.495 1.00 . A A . 48 ARG CZ 1 1
1 630 1 1 48 ARG H H -5.271 1.090 0.541 1.00 . A A . 48 ARG H 1 1
1 631 1 1 48 ARG HA H -6.308 2.328 -1.360 1.00 . A A . 48 ARG HA 1 1
1 632 1 1 48 ARG HB2 H -3.351 2.863 -1.106 1.00 . A A . 48 ARG HB2 1 1
1 633 1 1 48 ARG HB3 H -4.598 4.007 -1.579 1.00 . A A . 48 ARG HB3 1 1
1 634 1 1 48 ARG HD2 H -4.394 5.643 0.967 1.00 . A A . 48 ARG HD2 1 1
1 635 1 1 48 ARG HD3 H -5.495 5.274 -0.360 1.00 . A A . 48 ARG HD3 1 1
1 636 1 1 48 ARG HE H -6.308 4.301 2.244 1.00 . A A . 48 ARG HE 1 1
1 637 1 1 48 ARG HG2 H -5.189 2.866 0.997 1.00 . A A . 48 ARG HG2 1 1
1 638 1 1 48 ARG HG3 H -3.574 3.574 0.973 1.00 . A A . 48 ARG HG3 1 1
1 639 1 1 48 ARG HH11 H -6.505 6.854 -0.116 1.00 . A A . 48 ARG HH11 1 1
1 640 1 1 48 ARG HH12 H -7.980 7.504 0.519 1.00 . A A . 48 ARG HH12 1 1
1 641 1 1 48 ARG HH21 H -8.250 5.149 3.090 1.00 . A A . 48 ARG HH21 1 1
1 642 1 1 48 ARG HH22 H -8.971 6.535 2.342 1.00 . A A . 48 ARG HH22 1 1
1 643 1 1 48 ARG N N -5.152 0.892 -0.411 1.00 . A A . 48 ARG N 1 1
1 644 1 1 48 ARG NE N -6.279 4.988 1.545 1.00 . A A . 48 ARG NE 1 1
1 645 1 1 48 ARG NH1 N -7.245 6.826 0.556 1.00 . A A . 48 ARG NH1 1 1
1 646 1 1 48 ARG NH2 N -8.239 5.855 2.381 1.00 . A A . 48 ARG NH2 1 1
1 647 1 1 48 ARG O O -3.751 1.570 -3.175 1.00 . A A . 48 ARG O 1 1
1 648 1 1 49 ARG C C -5.355 1.888 -5.858 1.00 . A A . 49 ARG C 1 1
1 649 1 1 49 ARG CA C -5.730 0.736 -4.932 1.00 . A A . 49 ARG CA 1 1
1 650 1 1 49 ARG CB C -6.986 0.034 -5.446 1.00 . A A . 49 ARG CB 1 1
1 651 1 1 49 ARG CD C -8.125 -2.120 -4.831 1.00 . A A . 49 ARG CD 1 1
1 652 1 1 49 ARG CG C -7.732 -0.727 -4.364 1.00 . A A . 49 ARG CG 1 1
1 653 1 1 49 ARG CZ C -10.063 -1.895 -6.330 1.00 . A A . 49 ARG CZ 1 1
1 654 1 1 49 ARG H H -6.848 1.195 -3.189 1.00 . A A . 49 ARG H 1 1
1 655 1 1 49 ARG HA H -4.919 0.031 -4.922 1.00 . A A . 49 ARG HA 1 1
1 656 1 1 49 ARG HB2 H -7.653 0.773 -5.865 1.00 . A A . 49 ARG HB2 1 1
1 657 1 1 49 ARG HB3 H -6.704 -0.665 -6.220 1.00 . A A . 49 ARG HB3 1 1
1 658 1 1 49 ARG HD2 H -7.237 -2.732 -4.884 1.00 . A A . 49 ARG HD2 1 1
1 659 1 1 49 ARG HD3 H -8.813 -2.545 -4.115 1.00 . A A . 49 ARG HD3 1 1
1 660 1 1 49 ARG HE H -8.192 -2.243 -6.929 1.00 . A A . 49 ARG HE 1 1
1 661 1 1 49 ARG HG2 H -7.094 -0.816 -3.497 1.00 . A A . 49 ARG HG2 1 1
1 662 1 1 49 ARG HG3 H -8.624 -0.178 -4.102 1.00 . A A . 49 ARG HG3 1 1
1 663 1 1 49 ARG HH11 H -10.482 -1.696 -4.362 1.00 . A A . 49 ARG HH11 1 1
1 664 1 1 49 ARG HH12 H -11.838 -1.542 -5.429 1.00 . A A . 49 ARG HH12 1 1
1 665 1 1 49 ARG HH21 H -9.970 -2.043 -8.343 1.00 . A A . 49 ARG HH21 1 1
1 666 1 1 49 ARG HH22 H -11.547 -1.740 -7.693 1.00 . A A . 49 ARG HH22 1 1
1 667 1 1 49 ARG N N -5.936 1.186 -3.560 1.00 . A A . 49 ARG N 1 1
1 668 1 1 49 ARG NE N -8.762 -2.098 -6.145 1.00 . A A . 49 ARG NE 1 1
1 669 1 1 49 ARG NH1 N -10.859 -1.695 -5.288 1.00 . A A . 49 ARG NH1 1 1
1 670 1 1 49 ARG NH2 N -10.568 -1.892 -7.556 1.00 . A A . 49 ARG NH2 1 1
1 671 1 1 49 ARG O O -4.825 1.670 -6.948 1.00 . A A . 49 ARG O 1 1
1 672 1 1 50 ALA C C -5.500 5.574 -5.428 1.00 . A A . 50 ALA C 1 1
1 673 1 1 50 ALA CA C -5.307 4.287 -6.223 1.00 . A A . 50 ALA CA 1 1
1 674 1 1 50 ALA CB C -6.153 4.312 -7.487 1.00 . A A . 50 ALA CB 1 1
1 675 1 1 50 ALA H H -6.045 3.219 -4.545 1.00 . A A . 50 ALA H 1 1
1 676 1 1 50 ALA HA H -4.270 4.214 -6.517 1.00 . A A . 50 ALA HA 1 1
1 677 1 1 50 ALA HB1 H -6.653 5.266 -7.567 1.00 . A A . 50 ALA HB1 1 1
1 678 1 1 50 ALA HB2 H -6.888 3.523 -7.445 1.00 . A A . 50 ALA HB2 1 1
1 679 1 1 50 ALA HB3 H -5.518 4.166 -8.348 1.00 . A A . 50 ALA HB3 1 1
1 680 1 1 50 ALA N N -5.627 3.108 -5.423 1.00 . A A . 50 ALA N 1 1
1 681 1 1 50 ALA O O -5.758 5.541 -4.224 1.00 . A A . 50 ALA O 1 1
1 682 1 1 51 ARG C C -6.287 8.974 -6.388 1.00 . A A . 51 ARG C 1 1
1 683 1 1 51 ARG CA C -5.533 8.010 -5.477 1.00 . A A . 51 ARG CA 1 1
1 684 1 1 51 ARG CB C -4.166 8.597 -5.118 1.00 . A A . 51 ARG CB 1 1
1 685 1 1 51 ARG CD C -3.790 10.084 -3.129 1.00 . A A . 51 ARG CD 1 1
1 686 1 1 51 ARG CG C -3.901 8.650 -3.623 1.00 . A A . 51 ARG CG 1 1
1 687 1 1 51 ARG CZ C -6.050 11.005 -3.432 1.00 . A A . 51 ARG CZ 1 1
1 688 1 1 51 ARG H H -5.167 6.666 -7.070 1.00 . A A . 51 ARG H 1 1
1 689 1 1 51 ARG HA H -6.103 7.870 -4.571 1.00 . A A . 51 ARG HA 1 1
1 690 1 1 51 ARG HB2 H -3.397 7.994 -5.577 1.00 . A A . 51 ARG HB2 1 1
1 691 1 1 51 ARG HB3 H -4.105 9.602 -5.508 1.00 . A A . 51 ARG HB3 1 1
1 692 1 1 51 ARG HD2 H -3.955 10.097 -2.062 1.00 . A A . 51 ARG HD2 1 1
1 693 1 1 51 ARG HD3 H -2.796 10.448 -3.343 1.00 . A A . 51 ARG HD3 1 1
1 694 1 1 51 ARG HE H -4.446 11.545 -4.489 1.00 . A A . 51 ARG HE 1 1
1 695 1 1 51 ARG HG2 H -4.714 8.164 -3.105 1.00 . A A . 51 ARG HG2 1 1
1 696 1 1 51 ARG HG3 H -2.977 8.133 -3.412 1.00 . A A . 51 ARG HG3 1 1
1 697 1 1 51 ARG HH11 H -5.890 9.603 -1.985 1.00 . A A . 51 ARG HH11 1 1
1 698 1 1 51 ARG HH12 H -7.477 10.260 -2.210 1.00 . A A . 51 ARG HH12 1 1
1 699 1 1 51 ARG HH21 H -6.531 12.418 -4.794 1.00 . A A . 51 ARG HH21 1 1
1 700 1 1 51 ARG HH22 H -7.841 11.862 -3.807 1.00 . A A . 51 ARG HH22 1 1
1 701 1 1 51 ARG N N -5.373 6.707 -6.112 1.00 . A A . 51 ARG N 1 1
1 702 1 1 51 ARG NE N -4.765 10.960 -3.770 1.00 . A A . 51 ARG NE 1 1
1 703 1 1 51 ARG NH1 N -6.510 10.226 -2.463 1.00 . A A . 51 ARG NH1 1 1
1 704 1 1 51 ARG NH2 N -6.875 11.829 -4.063 1.00 . A A . 51 ARG NH2 1 1
1 705 1 1 51 ARG O O -7.507 9.108 -6.290 1.00 . A A . 51 ARG O 1 1
1 706 1 1 52 GLY C C -7.332 11.329 -7.562 1.00 . A A . 52 GLY C 1 1
1 707 1 1 52 GLY CA C -6.170 10.585 -8.190 1.00 . A A . 52 GLY CA 1 1
1 708 1 1 52 GLY H H -4.586 9.493 -7.306 1.00 . A A . 52 GLY H 1 1
1 709 1 1 52 GLY HA2 H -5.426 11.302 -8.505 1.00 . A A . 52 GLY HA2 1 1
1 710 1 1 52 GLY HA3 H -6.527 10.048 -9.056 1.00 . A A . 52 GLY HA3 1 1
1 711 1 1 52 GLY N N -5.554 9.642 -7.274 1.00 . A A . 52 GLY N 1 1
1 712 1 1 52 GLY O O -7.134 12.228 -6.745 1.00 . A A . 52 GLY O 1 1
1 713 1 1 53 ASP C C -10.460 10.657 -6.432 1.00 . A A . 53 ASP C 1 1
1 714 1 1 53 ASP CA C -9.747 11.585 -7.410 1.00 . A A . 53 ASP CA 1 1
1 715 1 1 53 ASP CB C -10.694 11.970 -8.547 1.00 . A A . 53 ASP CB 1 1
1 716 1 1 53 ASP CG C -10.375 13.333 -9.129 1.00 . A A . 53 ASP CG 1 1
1 717 1 1 53 ASP H H -8.640 10.226 -8.596 1.00 . A A . 53 ASP H 1 1
1 718 1 1 53 ASP HA H -9.445 12.479 -6.885 1.00 . A A . 53 ASP HA 1 1
1 719 1 1 53 ASP HB2 H -10.617 11.236 -9.336 1.00 . A A . 53 ASP HB2 1 1
1 720 1 1 53 ASP HB3 H -11.708 11.986 -8.174 1.00 . A A . 53 ASP HB3 1 1
1 721 1 1 53 ASP N N -8.548 10.951 -7.942 1.00 . A A . 53 ASP N 1 1
1 722 1 1 53 ASP O O -11.291 11.095 -5.636 1.00 . A A . 53 ASP O 1 1
1 723 1 1 53 ASP OD1 O -9.242 13.517 -9.623 1.00 . A A . 53 ASP OD1 1 1
1 724 1 1 53 ASP OD2 O -11.257 14.216 -9.091 1.00 . A A . 53 ASP OD2 1 1
1 725 1 1 54 ASP C C -9.886 7.108 -5.579 1.00 . A A . 54 ASP C 1 1
1 726 1 1 54 ASP CA C -10.733 8.377 -5.622 1.00 . A A . 54 ASP CA 1 1
1 727 1 1 54 ASP CB C -12.150 8.047 -6.097 1.00 . A A . 54 ASP CB 1 1
1 728 1 1 54 ASP CG C -12.904 9.276 -6.567 1.00 . A A . 54 ASP CG 1 1
1 729 1 1 54 ASP H H -9.458 9.086 -7.155 1.00 . A A . 54 ASP H 1 1
1 730 1 1 54 ASP HA H -10.784 8.797 -4.628 1.00 . A A . 54 ASP HA 1 1
1 731 1 1 54 ASP HB2 H -12.094 7.348 -6.918 1.00 . A A . 54 ASP HB2 1 1
1 732 1 1 54 ASP HB3 H -12.701 7.598 -5.284 1.00 . A A . 54 ASP HB3 1 1
1 733 1 1 54 ASP N N -10.128 9.372 -6.498 1.00 . A A . 54 ASP N 1 1
1 734 1 1 54 ASP O O -8.667 7.161 -5.741 1.00 . A A . 54 ASP O 1 1
1 735 1 1 54 ASP OD1 O -13.434 10.012 -5.708 1.00 . A A . 54 ASP OD1 1 1
1 736 1 1 54 ASP OD2 O -12.964 9.503 -7.793 1.00 . A A . 54 ASP OD2 1 1
1 737 1 1 55 LEU C C -9.075 4.540 -3.988 1.00 . A A . 55 LEU C 1 1
1 738 1 1 55 LEU CA C -9.840 4.689 -5.300 1.00 . A A . 55 LEU CA 1 1
1 739 1 1 55 LEU CB C -8.879 4.546 -6.482 1.00 . A A . 55 LEU CB 1 1
1 740 1 1 55 LEU CD1 C -10.950 4.330 -7.878 1.00 . A A . 55 LEU CD1 1 1
1 741 1 1 55 LEU CD2 C -9.406 6.265 -8.229 1.00 . A A . 55 LEU CD2 1 1
1 742 1 1 55 LEU CG C -9.502 4.793 -7.857 1.00 . A A . 55 LEU CG 1 1
1 743 1 1 55 LEU H H -11.508 5.988 -5.238 1.00 . A A . 55 LEU H 1 1
1 744 1 1 55 LEU HA H -10.582 3.908 -5.357 1.00 . A A . 55 LEU HA 1 1
1 745 1 1 55 LEU HB2 H -8.067 5.244 -6.345 1.00 . A A . 55 LEU HB2 1 1
1 746 1 1 55 LEU HB3 H -8.477 3.544 -6.470 1.00 . A A . 55 LEU HB3 1 1
1 747 1 1 55 LEU HD11 H -11.597 5.159 -7.628 1.00 . A A . 55 LEU HD11 1 1
1 748 1 1 55 LEU HD12 H -11.086 3.538 -7.156 1.00 . A A . 55 LEU HD12 1 1
1 749 1 1 55 LEU HD13 H -11.198 3.965 -8.863 1.00 . A A . 55 LEU HD13 1 1
1 750 1 1 55 LEU HD21 H -8.518 6.692 -7.785 1.00 . A A . 55 LEU HD21 1 1
1 751 1 1 55 LEU HD22 H -10.278 6.787 -7.863 1.00 . A A . 55 LEU HD22 1 1
1 752 1 1 55 LEU HD23 H -9.353 6.362 -9.304 1.00 . A A . 55 LEU HD23 1 1
1 753 1 1 55 LEU HG H -8.960 4.224 -8.598 1.00 . A A . 55 LEU HG 1 1
1 754 1 1 55 LEU N N -10.536 5.969 -5.360 1.00 . A A . 55 LEU N 1 1
1 755 1 1 55 LEU O O -8.223 5.362 -3.654 1.00 . A A . 55 LEU O 1 1
1 756 1 1 56 ASP C C -9.002 1.762 -1.562 1.00 . A A . 56 ASP C 1 1
1 757 1 1 56 ASP CA C -8.748 3.203 -1.975 1.00 . A A . 56 ASP CA 1 1
1 758 1 1 56 ASP CB C -9.274 4.152 -0.895 1.00 . A A . 56 ASP CB 1 1
1 759 1 1 56 ASP CG C -9.445 5.570 -1.402 1.00 . A A . 56 ASP CG 1 1
1 760 1 1 56 ASP H H -10.081 2.866 -3.580 1.00 . A A . 56 ASP H 1 1
1 761 1 1 56 ASP HA H -7.687 3.350 -2.088 1.00 . A A . 56 ASP HA 1 1
1 762 1 1 56 ASP HB2 H -10.233 3.797 -0.549 1.00 . A A . 56 ASP HB2 1 1
1 763 1 1 56 ASP HB3 H -8.580 4.166 -0.068 1.00 . A A . 56 ASP HB3 1 1
1 764 1 1 56 ASP N N -9.392 3.481 -3.253 1.00 . A A . 56 ASP N 1 1
1 765 1 1 56 ASP O O -9.352 0.925 -2.393 1.00 . A A . 56 ASP O 1 1
1 766 1 1 56 ASP OD1 O -8.429 6.289 -1.509 1.00 . A A . 56 ASP OD1 1 1
1 767 1 1 56 ASP OD2 O -10.594 5.963 -1.693 1.00 . A A . 56 ASP OD2 1 1
1 768 1 1 57 ASP C C -8.272 -0.081 1.550 1.00 . A A . 57 ASP C 1 1
1 769 1 1 57 ASP CA C -9.058 0.147 0.263 1.00 . A A . 57 ASP CA 1 1
1 770 1 1 57 ASP CB C -8.684 -0.924 -0.760 1.00 . A A . 57 ASP CB 1 1
1 771 1 1 57 ASP CG C -9.884 -1.428 -1.538 1.00 . A A . 57 ASP CG 1 1
1 772 1 1 57 ASP H H -8.557 2.207 0.328 1.00 . A A . 57 ASP H 1 1
1 773 1 1 57 ASP HA H -10.110 0.061 0.483 1.00 . A A . 57 ASP HA 1 1
1 774 1 1 57 ASP HB2 H -7.968 -0.516 -1.458 1.00 . A A . 57 ASP HB2 1 1
1 775 1 1 57 ASP HB3 H -8.241 -1.759 -0.239 1.00 . A A . 57 ASP HB3 1 1
1 776 1 1 57 ASP N N -8.833 1.487 -0.275 1.00 . A A . 57 ASP N 1 1
1 777 1 1 57 ASP O O -7.461 0.752 1.957 1.00 . A A . 57 ASP O 1 1
1 778 1 1 57 ASP OD1 O -10.832 -1.936 -0.905 1.00 . A A . 57 ASP OD1 1 1
1 779 1 1 57 ASP OD2 O -9.875 -1.315 -2.782 1.00 . A A . 57 ASP OD2 1 1
1 780 1 1 58 TYR C C -6.977 -2.827 3.235 1.00 . A A . 58 TYR C 1 1
1 781 1 1 58 TYR CA C -7.852 -1.591 3.425 1.00 . A A . 58 TYR CA 1 1
1 782 1 1 58 TYR CB C -8.878 -1.837 4.528 1.00 . A A . 58 TYR CB 1 1
1 783 1 1 58 TYR CD1 C -9.972 0.433 4.415 1.00 . A A . 58 TYR CD1 1 1
1 784 1 1 58 TYR CD2 C -9.274 -0.374 6.547 1.00 . A A . 58 TYR CD2 1 1
1 785 1 1 58 TYR CE1 C -10.435 1.595 5.002 1.00 . A A . 58 TYR CE1 1 1
1 786 1 1 58 TYR CE2 C -9.736 0.785 7.141 1.00 . A A . 58 TYR CE2 1 1
1 787 1 1 58 TYR CG C -9.385 -0.569 5.176 1.00 . A A . 58 TYR CG 1 1
1 788 1 1 58 TYR CZ C -10.315 1.766 6.365 1.00 . A A . 58 TYR CZ 1 1
1 789 1 1 58 TYR H H -9.178 -1.843 1.799 1.00 . A A . 58 TYR H 1 1
1 790 1 1 58 TYR HA H -7.222 -0.763 3.714 1.00 . A A . 58 TYR HA 1 1
1 791 1 1 58 TYR HB2 H -9.727 -2.359 4.111 1.00 . A A . 58 TYR HB2 1 1
1 792 1 1 58 TYR HB3 H -8.431 -2.446 5.295 1.00 . A A . 58 TYR HB3 1 1
1 793 1 1 58 TYR HD1 H -10.064 0.295 3.349 1.00 . A A . 58 TYR HD1 1 1
1 794 1 1 58 TYR HD2 H -8.819 -1.144 7.153 1.00 . A A . 58 TYR HD2 1 1
1 795 1 1 58 TYR HE1 H -10.889 2.363 4.393 1.00 . A A . 58 TYR HE1 1 1
1 796 1 1 58 TYR HE2 H -9.641 0.919 8.209 1.00 . A A . 58 TYR HE2 1 1
1 797 1 1 58 TYR HH H -11.431 2.704 7.619 1.00 . A A . 58 TYR HH 1 1
1 798 1 1 58 TYR N N -8.523 -1.226 2.182 1.00 . A A . 58 TYR N 1 1
1 799 1 1 58 TYR O O -7.226 -3.651 2.355 1.00 . A A . 58 TYR O 1 1
1 800 1 1 58 TYR OH O -10.775 2.922 6.952 1.00 . A A . 58 TYR OH 1 1
1 801 1 1 59 CYS C C -5.464 -5.303 4.697 1.00 . A A . 59 CYS C 1 1
1 802 1 1 59 CYS CA C -4.995 -4.049 3.962 1.00 . A A . 59 CYS CA 1 1
1 803 1 1 59 CYS CB C -3.638 -3.633 4.503 1.00 . A A . 59 CYS CB 1 1
1 804 1 1 59 CYS H H -5.780 -2.232 4.717 1.00 . A A . 59 CYS H 1 1
1 805 1 1 59 CYS HA H -4.886 -4.284 2.925 1.00 . A A . 59 CYS HA 1 1
1 806 1 1 59 CYS HB2 H -3.794 -2.978 5.330 1.00 . A A . 59 CYS HB2 1 1
1 807 1 1 59 CYS HB3 H -3.110 -4.509 4.846 1.00 . A A . 59 CYS HB3 1 1
1 808 1 1 59 CYS N N -5.935 -2.934 4.053 1.00 . A A . 59 CYS N 1 1
1 809 1 1 59 CYS O O -5.706 -5.286 5.902 1.00 . A A . 59 CYS O 1 1
1 810 1 1 59 CYS SG S -2.580 -2.775 3.287 1.00 . A A . 59 CYS SG 1 1
1 811 1 1 60 ASN C C -5.331 -8.773 3.588 1.00 . A A . 60 ASN C 1 1
1 812 1 1 60 ASN CA C -5.948 -7.700 4.470 1.00 . A A . 60 ASN CA 1 1
1 813 1 1 60 ASN CB C -7.468 -7.847 4.492 1.00 . A A . 60 ASN CB 1 1
1 814 1 1 60 ASN CG C -8.095 -7.130 5.667 1.00 . A A . 60 ASN CG 1 1
1 815 1 1 60 ASN H H -5.318 -6.332 3.004 1.00 . A A . 60 ASN H 1 1
1 816 1 1 60 ASN HA H -5.559 -7.795 5.472 1.00 . A A . 60 ASN HA 1 1
1 817 1 1 60 ASN HB2 H -7.877 -7.435 3.582 1.00 . A A . 60 ASN HB2 1 1
1 818 1 1 60 ASN HB3 H -7.721 -8.895 4.555 1.00 . A A . 60 ASN HB3 1 1
1 819 1 1 60 ASN HD21 H -7.660 -5.367 4.858 1.00 . A A . 60 ASN HD21 1 1
1 820 1 1 60 ASN HD22 H -8.459 -5.321 6.379 1.00 . A A . 60 ASN HD22 1 1
1 821 1 1 60 ASN N N -5.553 -6.397 3.948 1.00 . A A . 60 ASN N 1 1
1 822 1 1 60 ASN ND2 N -8.071 -5.805 5.630 1.00 . A A . 60 ASN ND2 1 1
1 823 1 1 60 ASN O O -5.427 -8.692 2.364 1.00 . A A . 60 ASN O 1 1
1 824 1 1 60 ASN OD1 O -8.597 -7.760 6.597 1.00 . A A . 60 ASN OD1 1 1
1 825 1 1 61 GLY C C -3.303 -10.100 2.214 1.00 . A A . 61 GLY C 1 1
1 826 1 1 61 GLY CA C -4.013 -10.767 3.370 1.00 . A A . 61 GLY CA 1 1
1 827 1 1 61 GLY H H -4.573 -9.766 5.159 1.00 . A A . 61 GLY H 1 1
1 828 1 1 61 GLY HA2 H -3.300 -11.312 3.969 1.00 . A A . 61 GLY HA2 1 1
1 829 1 1 61 GLY HA3 H -4.756 -11.448 2.985 1.00 . A A . 61 GLY HA3 1 1
1 830 1 1 61 GLY N N -4.658 -9.753 4.185 1.00 . A A . 61 GLY N 1 1
1 831 1 1 61 GLY O O -3.235 -10.631 1.106 1.00 . A A . 61 GLY O 1 1
1 832 1 1 62 ILE C C -0.672 -8.194 1.422 1.00 . A A . 62 ILE C 1 1
1 833 1 1 62 ILE CA C -2.184 -8.029 1.508 1.00 . A A . 62 ILE CA 1 1
1 834 1 1 62 ILE CB C -2.447 -6.543 1.810 1.00 . A A . 62 ILE CB 1 1
1 835 1 1 62 ILE CD1 C -1.454 -7.001 4.161 1.00 . A A . 62 ILE CD1 1 1
1 836 1 1 62 ILE CG1 C -2.467 -6.251 3.319 1.00 . A A . 62 ILE CG1 1 1
1 837 1 1 62 ILE CG2 C -3.758 -6.103 1.192 1.00 . A A . 62 ILE CG2 1 1
1 838 1 1 62 ILE H H -2.997 -8.527 3.389 1.00 . A A . 62 ILE H 1 1
1 839 1 1 62 ILE HA H -2.613 -8.247 0.543 1.00 . A A . 62 ILE HA 1 1
1 840 1 1 62 ILE HB H -1.657 -5.966 1.354 1.00 . A A . 62 ILE HB 1 1
1 841 1 1 62 ILE HD11 H -0.685 -7.407 3.536 1.00 . A A . 62 ILE HD11 1 1
1 842 1 1 62 ILE HD12 H -1.948 -7.799 4.693 1.00 . A A . 62 ILE HD12 1 1
1 843 1 1 62 ILE HD13 H -1.013 -6.319 4.873 1.00 . A A . 62 ILE HD13 1 1
1 844 1 1 62 ILE HG12 H -2.274 -5.208 3.459 1.00 . A A . 62 ILE HG12 1 1
1 845 1 1 62 ILE HG13 H -3.445 -6.481 3.705 1.00 . A A . 62 ILE HG13 1 1
1 846 1 1 62 ILE HG21 H -3.567 -5.610 0.254 1.00 . A A . 62 ILE HG21 1 1
1 847 1 1 62 ILE HG22 H -4.252 -5.419 1.857 1.00 . A A . 62 ILE HG22 1 1
1 848 1 1 62 ILE HG23 H -4.387 -6.963 1.030 1.00 . A A . 62 ILE HG23 1 1
1 849 1 1 62 ILE N N -2.841 -8.882 2.493 1.00 . A A . 62 ILE N 1 1
1 850 1 1 62 ILE O O 0.057 -7.222 1.619 1.00 . A A . 62 ILE O 1 1
1 851 1 1 63 SER C C 1.700 -8.807 -0.322 1.00 . A A . 63 SER C 1 1
1 852 1 1 63 SER CA C 1.256 -9.533 0.940 1.00 . A A . 63 SER CA 1 1
1 853 1 1 63 SER CB C 1.637 -11.004 0.874 1.00 . A A . 63 SER CB 1 1
1 854 1 1 63 SER H H -0.778 -10.120 0.891 1.00 . A A . 63 SER H 1 1
1 855 1 1 63 SER HA H 1.732 -9.075 1.795 1.00 . A A . 63 SER HA 1 1
1 856 1 1 63 SER HB2 H 2.698 -11.083 0.694 1.00 . A A . 63 SER HB2 1 1
1 857 1 1 63 SER HB3 H 1.392 -11.472 1.814 1.00 . A A . 63 SER HB3 1 1
1 858 1 1 63 SER HG H 0.469 -12.421 0.194 1.00 . A A . 63 SER HG 1 1
1 859 1 1 63 SER N N -0.180 -9.371 1.083 1.00 . A A . 63 SER N 1 1
1 860 1 1 63 SER O O 2.173 -9.419 -1.280 1.00 . A A . 63 SER O 1 1
1 861 1 1 63 SER OG O 0.944 -11.669 -0.167 1.00 . A A . 63 SER OG 1 1
1 862 1 1 64 ALA C C 0.710 -6.728 -2.489 1.00 . A A . 64 ALA C 1 1
1 863 1 1 64 ALA CA C 1.825 -6.653 -1.454 1.00 . A A . 64 ALA CA 1 1
1 864 1 1 64 ALA CB C 3.164 -7.040 -2.056 1.00 . A A . 64 ALA CB 1 1
1 865 1 1 64 ALA H H 1.097 -7.078 0.471 1.00 . A A . 64 ALA H 1 1
1 866 1 1 64 ALA HA H 1.896 -5.641 -1.098 1.00 . A A . 64 ALA HA 1 1
1 867 1 1 64 ALA HB1 H 3.029 -7.316 -3.089 1.00 . A A . 64 ALA HB1 1 1
1 868 1 1 64 ALA HB2 H 3.580 -7.869 -1.507 1.00 . A A . 64 ALA HB2 1 1
1 869 1 1 64 ALA HB3 H 3.836 -6.200 -1.996 1.00 . A A . 64 ALA HB3 1 1
1 870 1 1 64 ALA N N 1.500 -7.493 -0.317 1.00 . A A . 64 ALA N 1 1
1 871 1 1 64 ALA O O 0.922 -6.489 -3.677 1.00 . A A . 64 ALA O 1 1
1 872 1 1 65 GLY C C -2.864 -6.481 -2.268 1.00 . A A . 65 GLY C 1 1
1 873 1 1 65 GLY CA C -1.649 -7.161 -2.872 1.00 . A A . 65 GLY CA 1 1
1 874 1 1 65 GLY H H -0.584 -7.229 -1.048 1.00 . A A . 65 GLY H 1 1
1 875 1 1 65 GLY HA2 H -1.423 -6.699 -3.821 1.00 . A A . 65 GLY HA2 1 1
1 876 1 1 65 GLY HA3 H -1.876 -8.204 -3.034 1.00 . A A . 65 GLY HA3 1 1
1 877 1 1 65 GLY N N -0.488 -7.059 -2.008 1.00 . A A . 65 GLY N 1 1
1 878 1 1 65 GLY O O -2.769 -5.353 -1.788 1.00 . A A . 65 GLY O 1 1
1 879 1 1 66 CYS C C -6.296 -7.678 -1.501 1.00 . A A . 66 CYS C 1 1
1 880 1 1 66 CYS CA C -5.236 -6.604 -1.727 1.00 . A A . 66 CYS CA 1 1
1 881 1 1 66 CYS CB C -5.789 -5.518 -2.648 1.00 . A A . 66 CYS CB 1 1
1 882 1 1 66 CYS H H -4.021 -8.061 -2.675 1.00 . A A . 66 CYS H 1 1
1 883 1 1 66 CYS HA H -4.994 -6.158 -0.777 1.00 . A A . 66 CYS HA 1 1
1 884 1 1 66 CYS HB2 H -5.660 -5.827 -3.675 1.00 . A A . 66 CYS HB2 1 1
1 885 1 1 66 CYS HB3 H -6.842 -5.387 -2.447 1.00 . A A . 66 CYS HB3 1 1
1 886 1 1 66 CYS N N -4.006 -7.164 -2.284 1.00 . A A . 66 CYS N 1 1
1 887 1 1 66 CYS O O -6.443 -8.601 -2.301 1.00 . A A . 66 CYS O 1 1
1 888 1 1 66 CYS SG S -4.981 -3.898 -2.452 1.00 . A A . 66 CYS SG 1 1
1 889 1 1 67 PRO C C -9.199 -8.583 -1.133 1.00 . A A . 67 PRO C 1 1
1 890 1 1 67 PRO CA C -8.122 -8.508 -0.056 1.00 . A A . 67 PRO CA 1 1
1 891 1 1 67 PRO CB C -8.712 -7.937 1.242 1.00 . A A . 67 PRO CB 1 1
1 892 1 1 67 PRO CD C -6.948 -6.480 0.599 1.00 . A A . 67 PRO CD 1 1
1 893 1 1 67 PRO CG C -8.293 -6.507 1.257 1.00 . A A . 67 PRO CG 1 1
1 894 1 1 67 PRO HA H -7.727 -9.497 0.128 1.00 . A A . 67 PRO HA 1 1
1 895 1 1 67 PRO HB2 H -9.788 -8.033 1.225 1.00 . A A . 67 PRO HB2 1 1
1 896 1 1 67 PRO HB3 H -8.311 -8.474 2.089 1.00 . A A . 67 PRO HB3 1 1
1 897 1 1 67 PRO HD2 H -6.774 -5.525 0.127 1.00 . A A . 67 PRO HD2 1 1
1 898 1 1 67 PRO HD3 H -6.174 -6.697 1.319 1.00 . A A . 67 PRO HD3 1 1
1 899 1 1 67 PRO HG2 H -8.998 -5.909 0.698 1.00 . A A . 67 PRO HG2 1 1
1 900 1 1 67 PRO HG3 H -8.220 -6.152 2.274 1.00 . A A . 67 PRO HG3 1 1
1 901 1 1 67 PRO N N -7.058 -7.558 -0.399 1.00 . A A . 67 PRO N 1 1
1 902 1 1 67 PRO O O -8.979 -8.179 -2.275 1.00 . A A . 67 PRO O 1 1
1 903 1 1 68 ARG C C -12.760 -8.663 -1.079 1.00 . A A . 68 ARG C 1 1
1 904 1 1 68 ARG CA C -11.481 -9.224 -1.690 1.00 . A A . 68 ARG CA 1 1
1 905 1 1 68 ARG CB C -11.689 -10.689 -2.078 1.00 . A A . 68 ARG CB 1 1
1 906 1 1 68 ARG CD C -11.395 -12.176 -4.081 1.00 . A A . 68 ARG CD 1 1
1 907 1 1 68 ARG CG C -10.727 -11.179 -3.148 1.00 . A A . 68 ARG CG 1 1
1 908 1 1 68 ARG CZ C -12.942 -14.066 -3.791 1.00 . A A . 68 ARG CZ 1 1
1 909 1 1 68 ARG H H -10.479 -9.402 0.165 1.00 . A A . 68 ARG H 1 1
1 910 1 1 68 ARG HA H -11.239 -8.657 -2.576 1.00 . A A . 68 ARG HA 1 1
1 911 1 1 68 ARG HB2 H -11.560 -11.304 -1.199 1.00 . A A . 68 ARG HB2 1 1
1 912 1 1 68 ARG HB3 H -12.697 -10.812 -2.447 1.00 . A A . 68 ARG HB3 1 1
1 913 1 1 68 ARG HD2 H -12.208 -11.683 -4.592 1.00 . A A . 68 ARG HD2 1 1
1 914 1 1 68 ARG HD3 H -10.668 -12.514 -4.805 1.00 . A A . 68 ARG HD3 1 1
1 915 1 1 68 ARG HE H -11.490 -13.574 -2.514 1.00 . A A . 68 ARG HE 1 1
1 916 1 1 68 ARG HG2 H -10.385 -10.334 -3.726 1.00 . A A . 68 ARG HG2 1 1
1 917 1 1 68 ARG HG3 H -9.884 -11.656 -2.669 1.00 . A A . 68 ARG HG3 1 1
1 918 1 1 68 ARG HH11 H -13.229 -12.983 -5.473 1.00 . A A . 68 ARG HH11 1 1
1 919 1 1 68 ARG HH12 H -14.312 -14.317 -5.256 1.00 . A A . 68 ARG HH12 1 1
1 920 1 1 68 ARG HH21 H -12.910 -15.334 -2.217 1.00 . A A . 68 ARG HH21 1 1
1 921 1 1 68 ARG HH22 H -14.131 -15.654 -3.404 1.00 . A A . 68 ARG HH22 1 1
1 922 1 1 68 ARG N N -10.365 -9.100 -0.760 1.00 . A A . 68 ARG N 1 1
1 923 1 1 68 ARG NE N -11.920 -13.333 -3.361 1.00 . A A . 68 ARG NE 1 1
1 924 1 1 68 ARG NH1 N -13.544 -13.764 -4.933 1.00 . A A . 68 ARG NH1 1 1
1 925 1 1 68 ARG NH2 N -13.362 -15.103 -3.079 1.00 . A A . 68 ARG NH2 1 1
1 926 1 1 68 ARG O O -13.854 -8.869 -1.606 1.00 . A A . 68 ARG O 1 1
1 927 1 1 69 ASN C C -13.917 -5.892 0.356 1.00 . A A . 69 ASN C 1 1
1 928 1 1 69 ASN CA C -13.762 -7.365 0.721 1.00 . A A . 69 ASN CA 1 1
1 929 1 1 69 ASN CB C -13.608 -7.512 2.236 1.00 . A A . 69 ASN CB 1 1
1 930 1 1 69 ASN CG C -13.032 -8.858 2.631 1.00 . A A . 69 ASN CG 1 1
1 931 1 1 69 ASN H H -11.720 -7.826 0.410 1.00 . A A . 69 ASN H 1 1
1 932 1 1 69 ASN HA H -14.647 -7.897 0.405 1.00 . A A . 69 ASN HA 1 1
1 933 1 1 69 ASN HB2 H -12.949 -6.739 2.602 1.00 . A A . 69 ASN HB2 1 1
1 934 1 1 69 ASN HB3 H -14.576 -7.405 2.702 1.00 . A A . 69 ASN HB3 1 1
1 935 1 1 69 ASN HD21 H -14.578 -9.793 1.800 1.00 . A A . 69 ASN HD21 1 1
1 936 1 1 69 ASN HD22 H -13.387 -10.812 2.526 1.00 . A A . 69 ASN HD22 1 1
1 937 1 1 69 ASN N N -12.617 -7.954 0.037 1.00 . A A . 69 ASN N 1 1
1 938 1 1 69 ASN ND2 N -13.737 -9.929 2.284 1.00 . A A . 69 ASN ND2 1 1
1 939 1 1 69 ASN O O -12.948 -5.226 -0.008 1.00 . A A . 69 ASN O 1 1
1 940 1 1 69 ASN OD1 O -11.964 -8.935 3.239 1.00 . A A . 69 ASN OD1 1 1
1 941 1 1 70 PRO C C -14.919 -3.006 1.192 1.00 . A A . 70 PRO C 1 1
1 942 1 1 70 PRO CA C -15.439 -3.968 0.128 1.00 . A A . 70 PRO CA 1 1
1 943 1 1 70 PRO CB C -16.967 -3.932 0.077 1.00 . A A . 70 PRO CB 1 1
1 944 1 1 70 PRO CD C -16.351 -6.103 0.874 1.00 . A A . 70 PRO CD 1 1
1 945 1 1 70 PRO CG C -17.400 -5.029 0.986 1.00 . A A . 70 PRO CG 1 1
1 946 1 1 70 PRO HA H -15.037 -3.690 -0.835 1.00 . A A . 70 PRO HA 1 1
1 947 1 1 70 PRO HB2 H -17.319 -2.970 0.421 1.00 . A A . 70 PRO HB2 1 1
1 948 1 1 70 PRO HB3 H -17.301 -4.104 -0.935 1.00 . A A . 70 PRO HB3 1 1
1 949 1 1 70 PRO HD2 H -16.194 -6.577 1.832 1.00 . A A . 70 PRO HD2 1 1
1 950 1 1 70 PRO HD3 H -16.638 -6.834 0.133 1.00 . A A . 70 PRO HD3 1 1
1 951 1 1 70 PRO HG2 H -17.455 -4.664 2.001 1.00 . A A . 70 PRO HG2 1 1
1 952 1 1 70 PRO HG3 H -18.360 -5.409 0.671 1.00 . A A . 70 PRO HG3 1 1
1 953 1 1 70 PRO N N -15.147 -5.367 0.449 1.00 . A A . 70 PRO N 1 1
1 954 1 1 70 PRO O O -15.169 -3.188 2.383 1.00 . A A . 70 PRO O 1 1
1 955 1 1 71 PHE C C -13.887 0.423 1.146 1.00 . A A . 71 PHE C 1 1
1 956 1 1 71 PHE CA C -13.640 -0.989 1.665 1.00 . A A . 71 PHE CA 1 1
1 957 1 1 71 PHE CB C -12.140 -1.222 1.855 1.00 . A A . 71 PHE CB 1 1
1 958 1 1 71 PHE CD1 C -12.153 -2.695 3.886 1.00 . A A . 71 PHE CD1 1 1
1 959 1 1 71 PHE CD2 C -11.180 -3.540 1.880 1.00 . A A . 71 PHE CD2 1 1
1 960 1 1 71 PHE CE1 C -11.859 -3.880 4.533 1.00 . A A . 71 PHE CE1 1 1
1 961 1 1 71 PHE CE2 C -10.883 -4.728 2.522 1.00 . A A . 71 PHE CE2 1 1
1 962 1 1 71 PHE CG C -11.818 -2.512 2.555 1.00 . A A . 71 PHE CG 1 1
1 963 1 1 71 PHE CZ C -11.223 -4.898 3.850 1.00 . A A . 71 PHE CZ 1 1
1 964 1 1 71 PHE H H -14.031 -1.890 -0.209 1.00 . A A . 71 PHE H 1 1
1 965 1 1 71 PHE HA H -14.136 -1.101 2.618 1.00 . A A . 71 PHE HA 1 1
1 966 1 1 71 PHE HB2 H -11.661 -1.240 0.889 1.00 . A A . 71 PHE HB2 1 1
1 967 1 1 71 PHE HB3 H -11.729 -0.413 2.441 1.00 . A A . 71 PHE HB3 1 1
1 968 1 1 71 PHE HD1 H -12.652 -1.899 4.421 1.00 . A A . 71 PHE HD1 1 1
1 969 1 1 71 PHE HD2 H -10.913 -3.408 0.842 1.00 . A A . 71 PHE HD2 1 1
1 970 1 1 71 PHE HE1 H -12.126 -4.010 5.571 1.00 . A A . 71 PHE HE1 1 1
1 971 1 1 71 PHE HE2 H -10.385 -5.522 1.985 1.00 . A A . 71 PHE HE2 1 1
1 972 1 1 71 PHE HZ H -10.992 -5.825 4.353 1.00 . A A . 71 PHE HZ 1 1
1 973 1 1 71 PHE N N -14.195 -1.982 0.752 1.00 . A A . 71 PHE N 1 1
1 974 1 1 71 PHE O O -14.544 1.230 1.803 1.00 . A A . 71 PHE O 1 1
1 975 1 1 72 HIS C C -14.971 2.246 -1.081 1.00 . A A . 72 HIS C 1 1
1 976 1 1 72 HIS CA C -13.525 2.030 -0.646 1.00 . A A . 72 HIS CA 1 1
1 977 1 1 72 HIS CB C -12.590 2.182 -1.848 1.00 . A A . 72 HIS CB 1 1
1 978 1 1 72 HIS CD2 C -13.617 3.226 -3.989 1.00 . A A . 72 HIS CD2 1 1
1 979 1 1 72 HIS CE1 C -13.233 5.336 -3.534 1.00 . A A . 72 HIS CE1 1 1
1 980 1 1 72 HIS CG C -12.995 3.276 -2.787 1.00 . A A . 72 HIS CG 1 1
1 981 1 1 72 HIS H H -12.846 0.029 -0.516 1.00 . A A . 72 HIS H 1 1
1 982 1 1 72 HIS HA H -13.269 2.772 0.095 1.00 . A A . 72 HIS HA 1 1
1 983 1 1 72 HIS HB2 H -11.594 2.402 -1.494 1.00 . A A . 72 HIS HB2 1 1
1 984 1 1 72 HIS HB3 H -12.574 1.255 -2.402 1.00 . A A . 72 HIS HB3 1 1
1 985 1 1 72 HIS HD1 H -12.331 4.976 -1.733 1.00 . A A . 72 HIS HD1 1 1
1 986 1 1 72 HIS HD2 H -13.947 2.334 -4.504 1.00 . A A . 72 HIS HD2 1 1
1 987 1 1 72 HIS HE1 H -13.193 6.413 -3.608 1.00 . A A . 72 HIS HE1 1 1
1 988 1 1 72 HIS HE2 H -14.241 4.798 -5.234 1.00 . A A . 72 HIS HE2 1 1
1 989 1 1 72 HIS N N -13.358 0.715 -0.039 1.00 . A A . 72 HIS N 1 1
1 990 1 1 72 HIS ND1 N -12.767 4.612 -2.532 1.00 . A A . 72 HIS ND1 1 1
1 991 1 1 72 HIS NE2 N -13.752 4.519 -4.431 1.00 . A A . 72 HIS NE2 1 1
1 992 1 1 72 HIS O O -15.531 1.446 -1.831 1.00 . A A . 72 HIS O 1 1
1 993 1 1 73 ALA C C -17.019 4.752 -1.996 1.00 . A A . 73 ALA C 1 1
1 994 1 1 73 ALA CA C -16.953 3.651 -0.943 1.00 . A A . 73 ALA CA 1 1
1 995 1 1 73 ALA CB C -17.719 4.065 0.304 1.00 . A A . 73 ALA CB 1 1
1 996 1 1 73 ALA H H -15.074 3.931 -0.010 1.00 . A A . 73 ALA H 1 1
1 997 1 1 73 ALA HA H -17.414 2.758 -1.340 1.00 . A A . 73 ALA HA 1 1
1 998 1 1 73 ALA HB1 H -17.961 3.188 0.886 1.00 . A A . 73 ALA HB1 1 1
1 999 1 1 73 ALA HB2 H -18.630 4.569 0.016 1.00 . A A . 73 ALA HB2 1 1
1 1000 1 1 73 ALA HB3 H -17.110 4.733 0.895 1.00 . A A . 73 ALA HB3 1 1
1 1001 1 1 73 ALA N N -15.572 3.331 -0.604 1.00 . A A . 73 ALA N 1 1
1 1002 1 1 73 ALA O O -17.442 4.456 -3.134 1.00 . A A . 73 ALA O 1 1
1 1003 1 1 73 ALA OXT O -16.648 5.900 -1.675 1.00 . A A . 73 ALA OXT 1 1
2 1004 1 1 1 GLU C C -2.016 10.726 4.533 1.00 . A A . 1 GLU C 1 1
2 1005 1 1 1 GLU CA C -0.867 11.693 4.801 1.00 . A A . 1 GLU CA 1 1
2 1006 1 1 1 GLU CB C -1.349 12.859 5.666 1.00 . A A . 1 GLU CB 1 1
2 1007 1 1 1 GLU CD C 0.139 13.063 7.697 1.00 . A A . 1 GLU CD 1 1
2 1008 1 1 1 GLU CG C -1.204 12.610 7.159 1.00 . A A . 1 GLU CG 1 1
2 1009 1 1 1 GLU H1 H -1.118 12.483 2.918 1.00 . A A . 1 GLU H1 1 1
2 1010 1 1 1 GLU H2 H 0.278 11.501 3.102 1.00 . A A . 1 GLU H2 1 1
2 1011 1 1 1 GLU H3 H 0.244 13.083 3.769 1.00 . A A . 1 GLU H3 1 1
2 1012 1 1 1 GLU HA H -0.079 11.167 5.320 1.00 . A A . 1 GLU HA 1 1
2 1013 1 1 1 GLU HB2 H -0.777 13.740 5.413 1.00 . A A . 1 GLU HB2 1 1
2 1014 1 1 1 GLU HB3 H -2.391 13.043 5.453 1.00 . A A . 1 GLU HB3 1 1
2 1015 1 1 1 GLU HG2 H -1.983 13.148 7.678 1.00 . A A . 1 GLU HG2 1 1
2 1016 1 1 1 GLU HG3 H -1.312 11.551 7.346 1.00 . A A . 1 GLU HG3 1 1
2 1017 1 1 1 GLU N N -0.316 12.239 3.533 1.00 . A A . 1 GLU N 1 1
2 1018 1 1 1 GLU O O -2.897 10.545 5.373 1.00 . A A . 1 GLU O 1 1
2 1019 1 1 1 GLU OE1 O 1.102 12.270 7.637 1.00 . A A . 1 GLU OE1 1 1
2 1020 1 1 1 GLU OE2 O 0.227 14.212 8.181 1.00 . A A . 1 GLU OE2 1 1
2 1021 1 1 2 ALA C C -2.934 7.874 3.794 1.00 . A A . 2 ALA C 1 1
2 1022 1 1 2 ALA CA C -3.041 9.158 2.979 1.00 . A A . 2 ALA CA 1 1
2 1023 1 1 2 ALA CB C -2.960 8.850 1.492 1.00 . A A . 2 ALA CB 1 1
2 1024 1 1 2 ALA H H -1.271 10.292 2.729 1.00 . A A . 2 ALA H 1 1
2 1025 1 1 2 ALA HA H -3.999 9.618 3.176 1.00 . A A . 2 ALA HA 1 1
2 1026 1 1 2 ALA HB1 H -2.801 7.792 1.351 1.00 . A A . 2 ALA HB1 1 1
2 1027 1 1 2 ALA HB2 H -2.139 9.399 1.055 1.00 . A A . 2 ALA HB2 1 1
2 1028 1 1 2 ALA HB3 H -3.883 9.142 1.013 1.00 . A A . 2 ALA HB3 1 1
2 1029 1 1 2 ALA N N -2.000 10.107 3.357 1.00 . A A . 2 ALA N 1 1
2 1030 1 1 2 ALA O O -1.847 7.316 3.951 1.00 . A A . 2 ALA O 1 1
2 1031 1 1 3 GLY C C -3.088 6.248 6.252 1.00 . A A . 3 GLY C 1 1
2 1032 1 1 3 GLY CA C -4.076 6.195 5.104 1.00 . A A . 3 GLY CA 1 1
2 1033 1 1 3 GLY H H -4.902 7.897 4.153 1.00 . A A . 3 GLY H 1 1
2 1034 1 1 3 GLY HA2 H -5.068 6.046 5.503 1.00 . A A . 3 GLY HA2 1 1
2 1035 1 1 3 GLY HA3 H -3.826 5.360 4.466 1.00 . A A . 3 GLY HA3 1 1
2 1036 1 1 3 GLY N N -4.066 7.410 4.311 1.00 . A A . 3 GLY N 1 1
2 1037 1 1 3 GLY O O -3.454 6.573 7.381 1.00 . A A . 3 GLY O 1 1
2 1038 1 1 4 GLU C C 0.293 6.963 6.635 1.00 . A A . 4 GLU C 1 1
2 1039 1 1 4 GLU CA C -0.785 5.941 6.979 1.00 . A A . 4 GLU CA 1 1
2 1040 1 1 4 GLU CB C -0.159 4.551 7.114 1.00 . A A . 4 GLU CB 1 1
2 1041 1 1 4 GLU CD C -0.279 2.812 8.942 1.00 . A A . 4 GLU CD 1 1
2 1042 1 1 4 GLU CG C -1.035 3.557 7.859 1.00 . A A . 4 GLU CG 1 1
2 1043 1 1 4 GLU H H -1.601 5.677 5.041 1.00 . A A . 4 GLU H 1 1
2 1044 1 1 4 GLU HA H -1.239 6.215 7.919 1.00 . A A . 4 GLU HA 1 1
2 1045 1 1 4 GLU HB2 H 0.033 4.159 6.127 1.00 . A A . 4 GLU HB2 1 1
2 1046 1 1 4 GLU HB3 H 0.778 4.641 7.645 1.00 . A A . 4 GLU HB3 1 1
2 1047 1 1 4 GLU HG2 H -1.855 4.090 8.316 1.00 . A A . 4 GLU HG2 1 1
2 1048 1 1 4 GLU HG3 H -1.422 2.839 7.152 1.00 . A A . 4 GLU HG3 1 1
2 1049 1 1 4 GLU N N -1.831 5.928 5.962 1.00 . A A . 4 GLU N 1 1
2 1050 1 1 4 GLU O O 0.150 7.733 5.685 1.00 . A A . 4 GLU O 1 1
2 1051 1 1 4 GLU OE1 O 0.573 1.966 8.597 1.00 . A A . 4 GLU OE1 1 1
2 1052 1 1 4 GLU OE2 O -0.539 3.074 10.135 1.00 . A A . 4 GLU OE2 1 1
2 1053 1 1 5 GLU C C 3.207 7.516 5.884 1.00 . A A . 5 GLU C 1 1
2 1054 1 1 5 GLU CA C 2.479 7.884 7.173 1.00 . A A . 5 GLU CA 1 1
2 1055 1 1 5 GLU CB C 3.451 7.862 8.355 1.00 . A A . 5 GLU CB 1 1
2 1056 1 1 5 GLU CD C 3.612 8.347 10.829 1.00 . A A . 5 GLU CD 1 1
2 1057 1 1 5 GLU CG C 2.762 7.782 9.708 1.00 . A A . 5 GLU CG 1 1
2 1058 1 1 5 GLU H H 1.436 6.320 8.146 1.00 . A A . 5 GLU H 1 1
2 1059 1 1 5 GLU HA H 2.067 8.877 7.071 1.00 . A A . 5 GLU HA 1 1
2 1060 1 1 5 GLU HB2 H 4.101 7.006 8.256 1.00 . A A . 5 GLU HB2 1 1
2 1061 1 1 5 GLU HB3 H 4.048 8.761 8.332 1.00 . A A . 5 GLU HB3 1 1
2 1062 1 1 5 GLU HG2 H 1.839 8.340 9.661 1.00 . A A . 5 GLU HG2 1 1
2 1063 1 1 5 GLU HG3 H 2.545 6.747 9.926 1.00 . A A . 5 GLU HG3 1 1
2 1064 1 1 5 GLU N N 1.376 6.961 7.406 1.00 . A A . 5 GLU N 1 1
2 1065 1 1 5 GLU O O 2.595 7.000 4.951 1.00 . A A . 5 GLU O 1 1
2 1066 1 1 5 GLU OE1 O 4.819 8.027 10.878 1.00 . A A . 5 GLU OE1 1 1
2 1067 1 1 5 GLU OE2 O 3.072 9.110 11.657 1.00 . A A . 5 GLU OE2 1 1
2 1068 1 1 6 CYS C C 4.880 8.317 3.466 1.00 . A A . 6 CYS C 1 1
2 1069 1 1 6 CYS CA C 5.302 7.453 4.651 1.00 . A A . 6 CYS CA 1 1
2 1070 1 1 6 CYS CB C 5.138 5.970 4.309 1.00 . A A . 6 CYS CB 1 1
2 1071 1 1 6 CYS H H 4.952 8.183 6.609 1.00 . A A . 6 CYS H 1 1
2 1072 1 1 6 CYS HA H 6.339 7.650 4.878 1.00 . A A . 6 CYS HA 1 1
2 1073 1 1 6 CYS HB2 H 5.532 5.378 5.121 1.00 . A A . 6 CYS HB2 1 1
2 1074 1 1 6 CYS HB3 H 4.089 5.754 4.194 1.00 . A A . 6 CYS HB3 1 1
2 1075 1 1 6 CYS N N 4.512 7.774 5.835 1.00 . A A . 6 CYS N 1 1
2 1076 1 1 6 CYS O O 3.700 8.625 3.298 1.00 . A A . 6 CYS O 1 1
2 1077 1 1 6 CYS SG S 5.984 5.437 2.783 1.00 . A A . 6 CYS SG 1 1
2 1078 1 1 7 ASP C C 5.678 8.710 0.199 1.00 . A A . 7 ASP C 1 1
2 1079 1 1 7 ASP CA C 5.579 9.534 1.478 1.00 . A A . 7 ASP CA 1 1
2 1080 1 1 7 ASP CB C 6.558 10.708 1.419 1.00 . A A . 7 ASP CB 1 1
2 1081 1 1 7 ASP CG C 6.317 11.718 2.523 1.00 . A A . 7 ASP CG 1 1
2 1082 1 1 7 ASP H H 6.773 8.429 2.833 1.00 . A A . 7 ASP H 1 1
2 1083 1 1 7 ASP HA H 4.574 9.918 1.569 1.00 . A A . 7 ASP HA 1 1
2 1084 1 1 7 ASP HB2 H 7.566 10.333 1.514 1.00 . A A . 7 ASP HB2 1 1
2 1085 1 1 7 ASP HB3 H 6.453 11.209 0.467 1.00 . A A . 7 ASP HB3 1 1
2 1086 1 1 7 ASP N N 5.851 8.706 2.647 1.00 . A A . 7 ASP N 1 1
2 1087 1 1 7 ASP O O 4.952 8.949 -0.766 1.00 . A A . 7 ASP O 1 1
2 1088 1 1 7 ASP OD1 O 6.268 11.308 3.702 1.00 . A A . 7 ASP OD1 1 1
2 1089 1 1 7 ASP OD2 O 6.177 12.919 2.209 1.00 . A A . 7 ASP OD2 1 1
2 1090 1 1 8 CYS C C 5.794 5.699 -0.937 1.00 . A A . 8 CYS C 1 1
2 1091 1 1 8 CYS CA C 6.780 6.868 -0.951 1.00 . A A . 8 CYS CA 1 1
2 1092 1 1 8 CYS CB C 8.196 6.286 -0.947 1.00 . A A . 8 CYS CB 1 1
2 1093 1 1 8 CYS H H 7.127 7.596 1.005 1.00 . A A . 8 CYS H 1 1
2 1094 1 1 8 CYS HA H 6.635 7.451 -1.847 1.00 . A A . 8 CYS HA 1 1
2 1095 1 1 8 CYS HB2 H 8.298 5.641 -0.090 1.00 . A A . 8 CYS HB2 1 1
2 1096 1 1 8 CYS HB3 H 8.323 5.702 -1.844 1.00 . A A . 8 CYS HB3 1 1
2 1097 1 1 8 CYS N N 6.581 7.736 0.204 1.00 . A A . 8 CYS N 1 1
2 1098 1 1 8 CYS O O 6.144 4.595 -1.343 1.00 . A A . 8 CYS O 1 1
2 1099 1 1 8 CYS SG S 9.565 7.486 -0.870 1.00 . A A . 8 CYS SG 1 1
2 1100 1 1 9 GLY C C 2.558 4.945 -1.487 1.00 . A A . 9 GLY C 1 1
2 1101 1 1 9 GLY CA C 3.609 4.846 -0.412 1.00 . A A . 9 GLY CA 1 1
2 1102 1 1 9 GLY H H 4.323 6.814 -0.154 1.00 . A A . 9 GLY H 1 1
2 1103 1 1 9 GLY HA2 H 4.132 3.908 -0.525 1.00 . A A . 9 GLY HA2 1 1
2 1104 1 1 9 GLY HA3 H 3.125 4.859 0.553 1.00 . A A . 9 GLY HA3 1 1
2 1105 1 1 9 GLY N N 4.572 5.925 -0.467 1.00 . A A . 9 GLY N 1 1
2 1106 1 1 9 GLY O O 1.606 5.717 -1.368 1.00 . A A . 9 GLY O 1 1
2 1107 1 1 10 SER C C 1.692 2.778 -4.279 1.00 . A A . 10 SER C 1 1
2 1108 1 1 10 SER CA C 1.775 4.156 -3.631 1.00 . A A . 10 SER CA 1 1
2 1109 1 1 10 SER CB C 2.163 5.205 -4.675 1.00 . A A . 10 SER CB 1 1
2 1110 1 1 10 SER H H 3.500 3.559 -2.572 1.00 . A A . 10 SER H 1 1
2 1111 1 1 10 SER HA H 0.818 4.412 -3.217 1.00 . A A . 10 SER HA 1 1
2 1112 1 1 10 SER HB2 H 3.235 5.204 -4.802 1.00 . A A . 10 SER HB2 1 1
2 1113 1 1 10 SER HB3 H 1.689 4.966 -5.615 1.00 . A A . 10 SER HB3 1 1
2 1114 1 1 10 SER HG H 2.471 7.123 -4.420 1.00 . A A . 10 SER HG 1 1
2 1115 1 1 10 SER N N 2.725 4.157 -2.537 1.00 . A A . 10 SER N 1 1
2 1116 1 1 10 SER O O 2.710 2.112 -4.465 1.00 . A A . 10 SER O 1 1
2 1117 1 1 10 SER OG O 1.755 6.501 -4.273 1.00 . A A . 10 SER OG 1 1
2 1118 1 1 11 PRO C C 1.210 0.857 -6.476 1.00 . A A . 11 PRO C 1 1
2 1119 1 1 11 PRO CA C 0.285 1.025 -5.278 1.00 . A A . 11 PRO CA 1 1
2 1120 1 1 11 PRO CB C -1.180 1.054 -5.717 1.00 . A A . 11 PRO CB 1 1
2 1121 1 1 11 PRO CD C -0.789 3.058 -4.463 1.00 . A A . 11 PRO CD 1 1
2 1122 1 1 11 PRO CG C -1.833 2.025 -4.793 1.00 . A A . 11 PRO CG 1 1
2 1123 1 1 11 PRO HA H 0.445 0.215 -4.582 1.00 . A A . 11 PRO HA 1 1
2 1124 1 1 11 PRO HB2 H -1.245 1.378 -6.745 1.00 . A A . 11 PRO HB2 1 1
2 1125 1 1 11 PRO HB3 H -1.607 0.067 -5.616 1.00 . A A . 11 PRO HB3 1 1
2 1126 1 1 11 PRO HD2 H -0.853 3.891 -5.147 1.00 . A A . 11 PRO HD2 1 1
2 1127 1 1 11 PRO HD3 H -0.901 3.395 -3.443 1.00 . A A . 11 PRO HD3 1 1
2 1128 1 1 11 PRO HG2 H -2.676 2.488 -5.284 1.00 . A A . 11 PRO HG2 1 1
2 1129 1 1 11 PRO HG3 H -2.153 1.517 -3.896 1.00 . A A . 11 PRO HG3 1 1
2 1130 1 1 11 PRO N N 0.478 2.330 -4.639 1.00 . A A . 11 PRO N 1 1
2 1131 1 1 11 PRO O O 0.856 1.195 -7.605 1.00 . A A . 11 PRO O 1 1
2 1132 1 1 12 GLY C C 4.715 0.796 -6.834 1.00 . A A . 12 GLY C 1 1
2 1133 1 1 12 GLY CA C 3.400 0.180 -7.251 1.00 . A A . 12 GLY CA 1 1
2 1134 1 1 12 GLY H H 2.638 0.132 -5.277 1.00 . A A . 12 GLY H 1 1
2 1135 1 1 12 GLY HA2 H 3.539 -0.876 -7.433 1.00 . A A . 12 GLY HA2 1 1
2 1136 1 1 12 GLY HA3 H 3.057 0.657 -8.156 1.00 . A A . 12 GLY HA3 1 1
2 1137 1 1 12 GLY N N 2.410 0.360 -6.207 1.00 . A A . 12 GLY N 1 1
2 1138 1 1 12 GLY O O 5.786 0.380 -7.275 1.00 . A A . 12 GLY O 1 1
2 1139 1 1 13 ASN C C 5.804 2.248 -3.895 1.00 . A A . 13 ASN C 1 1
2 1140 1 1 13 ASN CA C 5.765 2.472 -5.401 1.00 . A A . 13 ASN CA 1 1
2 1141 1 1 13 ASN CB C 5.697 3.968 -5.714 1.00 . A A . 13 ASN CB 1 1
2 1142 1 1 13 ASN CG C 6.126 4.282 -7.134 1.00 . A A . 13 ASN CG 1 1
2 1143 1 1 13 ASN H H 3.719 2.035 -5.634 1.00 . A A . 13 ASN H 1 1
2 1144 1 1 13 ASN HA H 6.654 2.050 -5.846 1.00 . A A . 13 ASN HA 1 1
2 1145 1 1 13 ASN HB2 H 4.682 4.311 -5.581 1.00 . A A . 13 ASN HB2 1 1
2 1146 1 1 13 ASN HB3 H 6.345 4.501 -5.035 1.00 . A A . 13 ASN HB3 1 1
2 1147 1 1 13 ASN HD21 H 7.523 5.528 -6.463 1.00 . A A . 13 ASN HD21 1 1
2 1148 1 1 13 ASN HD22 H 7.423 5.368 -8.180 1.00 . A A . 13 ASN HD22 1 1
2 1149 1 1 13 ASN N N 4.610 1.780 -5.948 1.00 . A A . 13 ASN N 1 1
2 1150 1 1 13 ASN ND2 N 7.125 5.147 -7.273 1.00 . A A . 13 ASN ND2 1 1
2 1151 1 1 13 ASN O O 5.689 3.183 -3.107 1.00 . A A . 13 ASN O 1 1
2 1152 1 1 13 ASN OD1 O 5.568 3.753 -8.095 1.00 . A A . 13 ASN OD1 1 1
2 1153 1 1 14 PRO C C 6.842 1.460 -1.210 1.00 . A A . 14 PRO C 1 1
2 1154 1 1 14 PRO CA C 6.008 0.553 -2.092 1.00 . A A . 14 PRO CA 1 1
2 1155 1 1 14 PRO CB C 6.678 -0.832 -2.175 1.00 . A A . 14 PRO CB 1 1
2 1156 1 1 14 PRO CD C 6.099 -0.168 -4.377 1.00 . A A . 14 PRO CD 1 1
2 1157 1 1 14 PRO CG C 7.081 -0.991 -3.609 1.00 . A A . 14 PRO CG 1 1
2 1158 1 1 14 PRO HA H 5.021 0.449 -1.671 1.00 . A A . 14 PRO HA 1 1
2 1159 1 1 14 PRO HB2 H 7.537 -0.856 -1.521 1.00 . A A . 14 PRO HB2 1 1
2 1160 1 1 14 PRO HB3 H 5.975 -1.589 -1.877 1.00 . A A . 14 PRO HB3 1 1
2 1161 1 1 14 PRO HD2 H 6.502 0.120 -5.334 1.00 . A A . 14 PRO HD2 1 1
2 1162 1 1 14 PRO HD3 H 5.160 -0.691 -4.489 1.00 . A A . 14 PRO HD3 1 1
2 1163 1 1 14 PRO HG2 H 8.083 -0.614 -3.753 1.00 . A A . 14 PRO HG2 1 1
2 1164 1 1 14 PRO HG3 H 7.023 -2.027 -3.904 1.00 . A A . 14 PRO HG3 1 1
2 1165 1 1 14 PRO N N 5.957 0.980 -3.493 1.00 . A A . 14 PRO N 1 1
2 1166 1 1 14 PRO O O 8.064 1.454 -1.322 1.00 . A A . 14 PRO O 1 1
2 1167 1 1 15 CYS C C 8.275 3.313 0.298 1.00 . A A . 15 CYS C 1 1
2 1168 1 1 15 CYS CA C 6.826 3.097 0.652 1.00 . A A . 15 CYS CA 1 1
2 1169 1 1 15 CYS CB C 6.740 2.557 2.077 1.00 . A A . 15 CYS CB 1 1
2 1170 1 1 15 CYS H H 5.191 2.107 -0.267 1.00 . A A . 15 CYS H 1 1
2 1171 1 1 15 CYS HA H 6.316 4.046 0.617 1.00 . A A . 15 CYS HA 1 1
2 1172 1 1 15 CYS HB2 H 5.763 2.132 2.233 1.00 . A A . 15 CYS HB2 1 1
2 1173 1 1 15 CYS HB3 H 7.484 1.783 2.201 1.00 . A A . 15 CYS HB3 1 1
2 1174 1 1 15 CYS N N 6.166 2.196 -0.306 1.00 . A A . 15 CYS N 1 1
2 1175 1 1 15 CYS O O 9.162 3.151 1.136 1.00 . A A . 15 CYS O 1 1
2 1176 1 1 15 CYS SG S 7.032 3.803 3.379 1.00 . A A . 15 CYS SG 1 1
2 1177 1 1 16 CYS C C 10.512 2.730 -2.009 1.00 . A A . 16 CYS C 1 1
2 1178 1 1 16 CYS CA C 9.815 3.960 -1.455 1.00 . A A . 16 CYS CA 1 1
2 1179 1 1 16 CYS CB C 10.653 4.651 -0.381 1.00 . A A . 16 CYS CB 1 1
2 1180 1 1 16 CYS H H 7.727 3.796 -1.550 1.00 . A A . 16 CYS H 1 1
2 1181 1 1 16 CYS HA H 9.686 4.625 -2.262 1.00 . A A . 16 CYS HA 1 1
2 1182 1 1 16 CYS HB2 H 10.057 4.761 0.512 1.00 . A A . 16 CYS HB2 1 1
2 1183 1 1 16 CYS HB3 H 11.513 4.035 -0.158 1.00 . A A . 16 CYS HB3 1 1
2 1184 1 1 16 CYS N N 8.493 3.686 -0.949 1.00 . A A . 16 CYS N 1 1
2 1185 1 1 16 CYS O O 10.385 1.634 -1.487 1.00 . A A . 16 CYS O 1 1
2 1186 1 1 16 CYS SG S 11.242 6.318 -0.854 1.00 . A A . 16 CYS SG 1 1
2 1187 1 1 17 ASP C C 13.247 2.301 -4.429 1.00 . A A . 17 ASP C 1 1
2 1188 1 1 17 ASP CA C 11.939 1.843 -3.770 1.00 . A A . 17 ASP CA 1 1
2 1189 1 1 17 ASP CB C 11.030 1.211 -4.822 1.00 . A A . 17 ASP CB 1 1
2 1190 1 1 17 ASP CG C 10.753 2.144 -5.984 1.00 . A A . 17 ASP CG 1 1
2 1191 1 1 17 ASP H H 11.265 3.831 -3.490 1.00 . A A . 17 ASP H 1 1
2 1192 1 1 17 ASP HA H 12.170 1.100 -3.023 1.00 . A A . 17 ASP HA 1 1
2 1193 1 1 17 ASP HB2 H 11.502 0.322 -5.205 1.00 . A A . 17 ASP HB2 1 1
2 1194 1 1 17 ASP HB3 H 10.089 0.946 -4.364 1.00 . A A . 17 ASP HB3 1 1
2 1195 1 1 17 ASP N N 11.231 2.933 -3.107 1.00 . A A . 17 ASP N 1 1
2 1196 1 1 17 ASP O O 14.010 1.472 -4.929 1.00 . A A . 17 ASP O 1 1
2 1197 1 1 17 ASP OD1 O 10.487 3.339 -5.736 1.00 . A A . 17 ASP OD1 1 1
2 1198 1 1 17 ASP OD2 O 10.802 1.681 -7.143 1.00 . A A . 17 ASP OD2 1 1
2 1199 1 1 18 ALA C C 14.543 4.264 -6.584 1.00 . A A . 18 ALA C 1 1
2 1200 1 1 18 ALA CA C 14.713 4.143 -5.073 1.00 . A A . 18 ALA CA 1 1
2 1201 1 1 18 ALA CB C 15.906 3.260 -4.742 1.00 . A A . 18 ALA CB 1 1
2 1202 1 1 18 ALA H H 12.866 4.234 -4.066 1.00 . A A . 18 ALA H 1 1
2 1203 1 1 18 ALA HA H 14.895 5.125 -4.661 1.00 . A A . 18 ALA HA 1 1
2 1204 1 1 18 ALA HB1 H 15.986 2.472 -5.477 1.00 . A A . 18 ALA HB1 1 1
2 1205 1 1 18 ALA HB2 H 15.772 2.825 -3.763 1.00 . A A . 18 ALA HB2 1 1
2 1206 1 1 18 ALA HB3 H 16.808 3.854 -4.752 1.00 . A A . 18 ALA HB3 1 1
2 1207 1 1 18 ALA N N 13.502 3.612 -4.455 1.00 . A A . 18 ALA N 1 1
2 1208 1 1 18 ALA O O 14.963 5.247 -7.194 1.00 . A A . 18 ALA O 1 1
2 1209 1 1 19 ALA C C 12.759 2.060 -8.961 1.00 . A A . 19 ALA C 1 1
2 1210 1 1 19 ALA CA C 13.687 3.216 -8.609 1.00 . A A . 19 ALA CA 1 1
2 1211 1 1 19 ALA CB C 15.004 3.090 -9.350 1.00 . A A . 19 ALA CB 1 1
2 1212 1 1 19 ALA H H 13.618 2.504 -6.634 1.00 . A A . 19 ALA H 1 1
2 1213 1 1 19 ALA HA H 13.220 4.147 -8.897 1.00 . A A . 19 ALA HA 1 1
2 1214 1 1 19 ALA HB1 H 15.543 4.023 -9.283 1.00 . A A . 19 ALA HB1 1 1
2 1215 1 1 19 ALA HB2 H 14.813 2.856 -10.385 1.00 . A A . 19 ALA HB2 1 1
2 1216 1 1 19 ALA HB3 H 15.592 2.302 -8.903 1.00 . A A . 19 ALA HB3 1 1
2 1217 1 1 19 ALA N N 13.924 3.251 -7.177 1.00 . A A . 19 ALA N 1 1
2 1218 1 1 19 ALA O O 11.927 2.165 -9.862 1.00 . A A . 19 ALA O 1 1
2 1219 1 1 20 THR C C 11.826 -0.924 -7.113 1.00 . A A . 20 THR C 1 1
2 1220 1 1 20 THR CA C 12.086 -0.227 -8.444 1.00 . A A . 20 THR CA 1 1
2 1221 1 1 20 THR CB C 12.776 -1.186 -9.415 1.00 . A A . 20 THR CB 1 1
2 1222 1 1 20 THR CG2 C 12.176 -2.575 -9.413 1.00 . A A . 20 THR CG2 1 1
2 1223 1 1 20 THR H H 13.586 0.941 -7.522 1.00 . A A . 20 THR H 1 1
2 1224 1 1 20 THR HA H 11.144 0.089 -8.865 1.00 . A A . 20 THR HA 1 1
2 1225 1 1 20 THR HB H 13.817 -1.275 -9.139 1.00 . A A . 20 THR HB 1 1
2 1226 1 1 20 THR HG1 H 13.359 0.007 -10.856 1.00 . A A . 20 THR HG1 1 1
2 1227 1 1 20 THR HG21 H 11.158 -2.527 -9.768 1.00 . A A . 20 THR HG21 1 1
2 1228 1 1 20 THR HG22 H 12.190 -2.971 -8.409 1.00 . A A . 20 THR HG22 1 1
2 1229 1 1 20 THR HG23 H 12.754 -3.217 -10.062 1.00 . A A . 20 THR HG23 1 1
2 1230 1 1 20 THR N N 12.907 0.957 -8.231 1.00 . A A . 20 THR N 1 1
2 1231 1 1 20 THR O O 12.767 -1.358 -6.450 1.00 . A A . 20 THR O 1 1
2 1232 1 1 20 THR OG1 O 12.709 -0.691 -10.741 1.00 . A A . 20 THR OG1 1 1
2 1233 1 1 21 CYS C C 11.265 -2.357 -4.767 1.00 . A A . 21 CYS C 1 1
2 1234 1 1 21 CYS CA C 10.121 -1.624 -5.470 1.00 . A A . 21 CYS CA 1 1
2 1235 1 1 21 CYS CB C 8.963 -2.593 -5.731 1.00 . A A . 21 CYS CB 1 1
2 1236 1 1 21 CYS H H 9.859 -0.618 -7.316 1.00 . A A . 21 CYS H 1 1
2 1237 1 1 21 CYS HA H 9.770 -0.837 -4.821 1.00 . A A . 21 CYS HA 1 1
2 1238 1 1 21 CYS HB2 H 9.307 -3.389 -6.376 1.00 . A A . 21 CYS HB2 1 1
2 1239 1 1 21 CYS HB3 H 8.635 -3.013 -4.792 1.00 . A A . 21 CYS HB3 1 1
2 1240 1 1 21 CYS N N 10.546 -1.003 -6.732 1.00 . A A . 21 CYS N 1 1
2 1241 1 1 21 CYS O O 11.519 -3.531 -5.034 1.00 . A A . 21 CYS O 1 1
2 1242 1 1 21 CYS SG S 7.517 -1.819 -6.530 1.00 . A A . 21 CYS SG 1 1
2 1243 1 1 22 LYS C C 13.583 -1.313 -2.026 1.00 . A A . 22 LYS C 1 1
2 1244 1 1 22 LYS CA C 13.073 -2.241 -3.132 1.00 . A A . 22 LYS CA 1 1
2 1245 1 1 22 LYS CB C 14.217 -2.582 -4.088 1.00 . A A . 22 LYS CB 1 1
2 1246 1 1 22 LYS CD C 14.590 -4.186 -5.986 1.00 . A A . 22 LYS CD 1 1
2 1247 1 1 22 LYS CE C 16.060 -4.522 -6.178 1.00 . A A . 22 LYS CE 1 1
2 1248 1 1 22 LYS CG C 14.240 -4.041 -4.514 1.00 . A A . 22 LYS CG 1 1
2 1249 1 1 22 LYS H H 11.713 -0.720 -3.697 1.00 . A A . 22 LYS H 1 1
2 1250 1 1 22 LYS HA H 12.718 -3.154 -2.678 1.00 . A A . 22 LYS HA 1 1
2 1251 1 1 22 LYS HB2 H 14.125 -1.972 -4.974 1.00 . A A . 22 LYS HB2 1 1
2 1252 1 1 22 LYS HB3 H 15.155 -2.356 -3.603 1.00 . A A . 22 LYS HB3 1 1
2 1253 1 1 22 LYS HD2 H 13.992 -4.977 -6.412 1.00 . A A . 22 LYS HD2 1 1
2 1254 1 1 22 LYS HD3 H 14.373 -3.256 -6.491 1.00 . A A . 22 LYS HD3 1 1
2 1255 1 1 22 LYS HE2 H 16.276 -5.444 -5.658 1.00 . A A . 22 LYS HE2 1 1
2 1256 1 1 22 LYS HE3 H 16.251 -4.651 -7.233 1.00 . A A . 22 LYS HE3 1 1
2 1257 1 1 22 LYS HG2 H 14.978 -4.565 -3.926 1.00 . A A . 22 LYS HG2 1 1
2 1258 1 1 22 LYS HG3 H 13.265 -4.472 -4.340 1.00 . A A . 22 LYS HG3 1 1
2 1259 1 1 22 LYS HZ1 H 17.151 -2.754 -6.398 1.00 . A A . 22 LYS HZ1 1 1
2 1260 1 1 22 LYS HZ2 H 17.846 -3.859 -5.322 1.00 . A A . 22 LYS HZ2 1 1
2 1261 1 1 22 LYS HZ3 H 16.489 -2.964 -4.855 1.00 . A A . 22 LYS HZ3 1 1
2 1262 1 1 22 LYS N N 11.958 -1.652 -3.868 1.00 . A A . 22 LYS N 1 1
2 1263 1 1 22 LYS NZ N 16.949 -3.450 -5.651 1.00 . A A . 22 LYS NZ 1 1
2 1264 1 1 22 LYS O O 14.766 -0.976 -1.996 1.00 . A A . 22 LYS O 1 1
2 1265 1 1 23 LEU C C 14.025 -0.716 0.958 1.00 . A A . 23 LEU C 1 1
2 1266 1 1 23 LEU CA C 13.102 -0.006 -0.028 1.00 . A A . 23 LEU CA 1 1
2 1267 1 1 23 LEU CB C 11.896 0.570 0.739 1.00 . A A . 23 LEU CB 1 1
2 1268 1 1 23 LEU CD1 C 9.508 -0.005 0.203 1.00 . A A . 23 LEU CD1 1 1
2 1269 1 1 23 LEU CD2 C 11.073 -1.838 0.829 1.00 . A A . 23 LEU CD2 1 1
2 1270 1 1 23 LEU CG C 10.717 -0.376 1.043 1.00 . A A . 23 LEU CG 1 1
2 1271 1 1 23 LEU H H 11.767 -1.186 -1.196 1.00 . A A . 23 LEU H 1 1
2 1272 1 1 23 LEU HA H 13.649 0.814 -0.471 1.00 . A A . 23 LEU HA 1 1
2 1273 1 1 23 LEU HB2 H 12.261 0.943 1.684 1.00 . A A . 23 LEU HB2 1 1
2 1274 1 1 23 LEU HB3 H 11.517 1.407 0.180 1.00 . A A . 23 LEU HB3 1 1
2 1275 1 1 23 LEU HD11 H 9.296 1.048 0.322 1.00 . A A . 23 LEU HD11 1 1
2 1276 1 1 23 LEU HD12 H 8.657 -0.583 0.522 1.00 . A A . 23 LEU HD12 1 1
2 1277 1 1 23 LEU HD13 H 9.714 -0.214 -0.837 1.00 . A A . 23 LEU HD13 1 1
2 1278 1 1 23 LEU HD21 H 10.678 -2.424 1.642 1.00 . A A . 23 LEU HD21 1 1
2 1279 1 1 23 LEU HD22 H 12.140 -1.953 0.788 1.00 . A A . 23 LEU HD22 1 1
2 1280 1 1 23 LEU HD23 H 10.639 -2.177 -0.100 1.00 . A A . 23 LEU HD23 1 1
2 1281 1 1 23 LEU HG H 10.439 -0.254 2.081 1.00 . A A . 23 LEU HG 1 1
2 1282 1 1 23 LEU N N 12.697 -0.898 -1.121 1.00 . A A . 23 LEU N 1 1
2 1283 1 1 23 LEU O O 14.354 -1.890 0.785 1.00 . A A . 23 LEU O 1 1
2 1284 1 1 24 ARG C C 14.516 -0.950 4.255 1.00 . A A . 24 ARG C 1 1
2 1285 1 1 24 ARG CA C 15.312 -0.544 3.018 1.00 . A A . 24 ARG CA 1 1
2 1286 1 1 24 ARG CB C 16.387 0.476 3.401 1.00 . A A . 24 ARG CB 1 1
2 1287 1 1 24 ARG CD C 18.762 1.198 3.015 1.00 . A A . 24 ARG CD 1 1
2 1288 1 1 24 ARG CG C 17.524 0.568 2.397 1.00 . A A . 24 ARG CG 1 1
2 1289 1 1 24 ARG CZ C 20.654 -0.035 2.043 1.00 . A A . 24 ARG CZ 1 1
2 1290 1 1 24 ARG H H 14.131 0.937 2.076 1.00 . A A . 24 ARG H 1 1
2 1291 1 1 24 ARG HA H 15.788 -1.420 2.608 1.00 . A A . 24 ARG HA 1 1
2 1292 1 1 24 ARG HB2 H 15.929 1.450 3.483 1.00 . A A . 24 ARG HB2 1 1
2 1293 1 1 24 ARG HB3 H 16.802 0.201 4.359 1.00 . A A . 24 ARG HB3 1 1
2 1294 1 1 24 ARG HD2 H 19.053 2.049 2.417 1.00 . A A . 24 ARG HD2 1 1
2 1295 1 1 24 ARG HD3 H 18.521 1.528 4.015 1.00 . A A . 24 ARG HD3 1 1
2 1296 1 1 24 ARG HE H 20.059 -0.170 3.943 1.00 . A A . 24 ARG HE 1 1
2 1297 1 1 24 ARG HG2 H 17.772 -0.426 2.056 1.00 . A A . 24 ARG HG2 1 1
2 1298 1 1 24 ARG HG3 H 17.204 1.169 1.559 1.00 . A A . 24 ARG HG3 1 1
2 1299 1 1 24 ARG HH11 H 19.683 1.186 0.758 1.00 . A A . 24 ARG HH11 1 1
2 1300 1 1 24 ARG HH12 H 21.018 0.311 0.086 1.00 . A A . 24 ARG HH12 1 1
2 1301 1 1 24 ARG HH21 H 21.819 -1.329 3.068 1.00 . A A . 24 ARG HH21 1 1
2 1302 1 1 24 ARG HH22 H 22.232 -1.120 1.399 1.00 . A A . 24 ARG HH22 1 1
2 1303 1 1 24 ARG N N 14.433 0.008 1.995 1.00 . A A . 24 ARG N 1 1
2 1304 1 1 24 ARG NE N 19.879 0.261 3.081 1.00 . A A . 24 ARG NE 1 1
2 1305 1 1 24 ARG NH1 N 20.433 0.534 0.866 1.00 . A A . 24 ARG NH1 1 1
2 1306 1 1 24 ARG NH2 N 21.650 -0.899 2.181 1.00 . A A . 24 ARG NH2 1 1
2 1307 1 1 24 ARG O O 15.052 -1.569 5.174 1.00 . A A . 24 ARG O 1 1
2 1308 1 1 25 GLN C C 11.343 -1.988 4.998 1.00 . A A . 25 GLN C 1 1
2 1309 1 1 25 GLN CA C 12.364 -0.926 5.392 1.00 . A A . 25 GLN CA 1 1
2 1310 1 1 25 GLN CB C 11.657 0.333 5.901 1.00 . A A . 25 GLN CB 1 1
2 1311 1 1 25 GLN CD C 13.067 2.369 6.397 1.00 . A A . 25 GLN CD 1 1
2 1312 1 1 25 GLN CG C 12.453 1.096 6.947 1.00 . A A . 25 GLN CG 1 1
2 1313 1 1 25 GLN H H 12.866 -0.107 3.508 1.00 . A A . 25 GLN H 1 1
2 1314 1 1 25 GLN HA H 12.976 -1.321 6.181 1.00 . A A . 25 GLN HA 1 1
2 1315 1 1 25 GLN HB2 H 11.476 0.993 5.066 1.00 . A A . 25 GLN HB2 1 1
2 1316 1 1 25 GLN HB3 H 10.710 0.050 6.337 1.00 . A A . 25 GLN HB3 1 1
2 1317 1 1 25 GLN HE21 H 14.832 1.881 7.174 1.00 . A A . 25 GLN HE21 1 1
2 1318 1 1 25 GLN HE22 H 14.779 3.376 6.309 1.00 . A A . 25 GLN HE22 1 1
2 1319 1 1 25 GLN HG2 H 11.796 1.356 7.763 1.00 . A A . 25 GLN HG2 1 1
2 1320 1 1 25 GLN HG3 H 13.246 0.460 7.313 1.00 . A A . 25 GLN HG3 1 1
2 1321 1 1 25 GLN N N 13.235 -0.598 4.270 1.00 . A A . 25 GLN N 1 1
2 1322 1 1 25 GLN NE2 N 14.356 2.561 6.652 1.00 . A A . 25 GLN NE2 1 1
2 1323 1 1 25 GLN O O 11.645 -3.181 4.998 1.00 . A A . 25 GLN O 1 1
2 1324 1 1 25 GLN OE1 O 12.392 3.169 5.750 1.00 . A A . 25 GLN OE1 1 1
2 1325 1 1 26 GLY C C 7.759 -1.800 4.036 1.00 . A A . 26 GLY C 1 1
2 1326 1 1 26 GLY CA C 9.096 -2.479 4.268 1.00 . A A . 26 GLY CA 1 1
2 1327 1 1 26 GLY H H 9.957 -0.591 4.678 1.00 . A A . 26 GLY H 1 1
2 1328 1 1 26 GLY HA2 H 9.397 -2.974 3.356 1.00 . A A . 26 GLY HA2 1 1
2 1329 1 1 26 GLY HA3 H 8.980 -3.220 5.044 1.00 . A A . 26 GLY HA3 1 1
2 1330 1 1 26 GLY N N 10.138 -1.550 4.661 1.00 . A A . 26 GLY N 1 1
2 1331 1 1 26 GLY O O 6.843 -1.927 4.848 1.00 . A A . 26 GLY O 1 1
2 1332 1 1 27 ALA C C 5.167 -1.131 2.916 1.00 . A A . 27 ALA C 1 1
2 1333 1 1 27 ALA CA C 6.437 -0.353 2.579 1.00 . A A . 27 ALA CA 1 1
2 1334 1 1 27 ALA CB C 6.472 -0.006 1.099 1.00 . A A . 27 ALA CB 1 1
2 1335 1 1 27 ALA H H 8.431 -0.992 2.328 1.00 . A A . 27 ALA H 1 1
2 1336 1 1 27 ALA HA H 6.428 0.556 3.140 1.00 . A A . 27 ALA HA 1 1
2 1337 1 1 27 ALA HB1 H 7.322 0.635 0.895 1.00 . A A . 27 ALA HB1 1 1
2 1338 1 1 27 ALA HB2 H 5.565 0.510 0.829 1.00 . A A . 27 ALA HB2 1 1
2 1339 1 1 27 ALA HB3 H 6.562 -0.906 0.513 1.00 . A A . 27 ALA HB3 1 1
2 1340 1 1 27 ALA N N 7.656 -1.068 2.929 1.00 . A A . 27 ALA N 1 1
2 1341 1 1 27 ALA O O 4.121 -0.536 3.166 1.00 . A A . 27 ALA O 1 1
2 1342 1 1 28 GLN C C 2.927 -2.645 3.715 1.00 . A A . 28 GLN C 1 1
2 1343 1 1 28 GLN CA C 4.166 -3.361 3.196 1.00 . A A . 28 GLN CA 1 1
2 1344 1 1 28 GLN CB C 4.586 -4.405 4.222 1.00 . A A . 28 GLN CB 1 1
2 1345 1 1 28 GLN CD C 6.519 -5.530 5.380 1.00 . A A . 28 GLN CD 1 1
2 1346 1 1 28 GLN CG C 6.047 -4.772 4.155 1.00 . A A . 28 GLN CG 1 1
2 1347 1 1 28 GLN H H 6.146 -2.825 2.685 1.00 . A A . 28 GLN H 1 1
2 1348 1 1 28 GLN HA H 3.915 -3.867 2.281 1.00 . A A . 28 GLN HA 1 1
2 1349 1 1 28 GLN HB2 H 4.373 -4.030 5.203 1.00 . A A . 28 GLN HB2 1 1
2 1350 1 1 28 GLN HB3 H 4.012 -5.297 4.058 1.00 . A A . 28 GLN HB3 1 1
2 1351 1 1 28 GLN HE21 H 5.174 -6.956 5.046 1.00 . A A . 28 GLN HE21 1 1
2 1352 1 1 28 GLN HE22 H 6.180 -7.183 6.432 1.00 . A A . 28 GLN HE22 1 1
2 1353 1 1 28 GLN HG2 H 6.193 -5.386 3.290 1.00 . A A . 28 GLN HG2 1 1
2 1354 1 1 28 GLN HG3 H 6.628 -3.871 4.057 1.00 . A A . 28 GLN HG3 1 1
2 1355 1 1 28 GLN N N 5.280 -2.448 2.907 1.00 . A A . 28 GLN N 1 1
2 1356 1 1 28 GLN NE2 N 5.895 -6.672 5.646 1.00 . A A . 28 GLN NE2 1 1
2 1357 1 1 28 GLN O O 2.653 -2.651 4.915 1.00 . A A . 28 GLN O 1 1
2 1358 1 1 28 GLN OE1 O 7.435 -5.096 6.078 1.00 . A A . 28 GLN OE1 1 1
2 1359 1 1 29 CYS C C 1.290 -0.063 3.937 1.00 . A A . 29 CYS C 1 1
2 1360 1 1 29 CYS CA C 0.963 -1.324 3.164 1.00 . A A . 29 CYS CA 1 1
2 1361 1 1 29 CYS CB C 0.038 -2.214 3.991 1.00 . A A . 29 CYS CB 1 1
2 1362 1 1 29 CYS H H 2.458 -2.068 1.866 1.00 . A A . 29 CYS H 1 1
2 1363 1 1 29 CYS HA H 0.459 -1.051 2.249 1.00 . A A . 29 CYS HA 1 1
2 1364 1 1 29 CYS HB2 H 0.579 -2.598 4.841 1.00 . A A . 29 CYS HB2 1 1
2 1365 1 1 29 CYS HB3 H -0.799 -1.626 4.339 1.00 . A A . 29 CYS HB3 1 1
2 1366 1 1 29 CYS N N 2.181 -2.037 2.804 1.00 . A A . 29 CYS N 1 1
2 1367 1 1 29 CYS O O 0.819 0.136 5.057 1.00 . A A . 29 CYS O 1 1
2 1368 1 1 29 CYS SG S -0.628 -3.634 3.072 1.00 . A A . 29 CYS SG 1 1
2 1369 1 1 30 ALA C C 1.539 3.154 3.534 1.00 . A A . 30 ALA C 1 1
2 1370 1 1 30 ALA CA C 2.485 2.039 3.959 1.00 . A A . 30 ALA CA 1 1
2 1371 1 1 30 ALA CB C 3.924 2.382 3.611 1.00 . A A . 30 ALA CB 1 1
2 1372 1 1 30 ALA H H 2.431 0.566 2.428 1.00 . A A . 30 ALA H 1 1
2 1373 1 1 30 ALA HA H 2.416 1.904 5.027 1.00 . A A . 30 ALA HA 1 1
2 1374 1 1 30 ALA HB1 H 4.527 1.487 3.650 1.00 . A A . 30 ALA HB1 1 1
2 1375 1 1 30 ALA HB2 H 4.304 3.103 4.320 1.00 . A A . 30 ALA HB2 1 1
2 1376 1 1 30 ALA HB3 H 3.964 2.800 2.616 1.00 . A A . 30 ALA HB3 1 1
2 1377 1 1 30 ALA N N 2.096 0.786 3.329 1.00 . A A . 30 ALA N 1 1
2 1378 1 1 30 ALA O O 0.339 2.924 3.381 1.00 . A A . 30 ALA O 1 1
2 1379 1 1 31 GLU C C 0.289 4.953 1.801 1.00 . A A . 31 GLU C 1 1
2 1380 1 1 31 GLU CA C 1.234 5.465 2.872 1.00 . A A . 31 GLU CA 1 1
2 1381 1 1 31 GLU CB C 2.094 6.604 2.322 1.00 . A A . 31 GLU CB 1 1
2 1382 1 1 31 GLU CD C 1.865 8.849 1.187 1.00 . A A . 31 GLU CD 1 1
2 1383 1 1 31 GLU CG C 1.387 7.949 2.310 1.00 . A A . 31 GLU CG 1 1
2 1384 1 1 31 GLU H H 3.030 4.491 3.424 1.00 . A A . 31 GLU H 1 1
2 1385 1 1 31 GLU HA H 0.658 5.816 3.714 1.00 . A A . 31 GLU HA 1 1
2 1386 1 1 31 GLU HB2 H 2.985 6.692 2.925 1.00 . A A . 31 GLU HB2 1 1
2 1387 1 1 31 GLU HB3 H 2.381 6.366 1.309 1.00 . A A . 31 GLU HB3 1 1
2 1388 1 1 31 GLU HG2 H 0.327 7.783 2.190 1.00 . A A . 31 GLU HG2 1 1
2 1389 1 1 31 GLU HG3 H 1.569 8.446 3.252 1.00 . A A . 31 GLU HG3 1 1
2 1390 1 1 31 GLU N N 2.070 4.356 3.312 1.00 . A A . 31 GLU N 1 1
2 1391 1 1 31 GLU O O -0.837 5.427 1.650 1.00 . A A . 31 GLU O 1 1
2 1392 1 1 31 GLU OE1 O 2.702 8.395 0.378 1.00 . A A . 31 GLU OE1 1 1
2 1393 1 1 31 GLU OE2 O 1.402 10.007 1.116 1.00 . A A . 31 GLU OE2 1 1
2 1394 1 1 32 GLY C C 0.455 1.894 -0.191 1.00 . A A . 32 GLY C 1 1
2 1395 1 1 32 GLY CA C -0.005 3.318 0.043 1.00 . A A . 32 GLY CA 1 1
2 1396 1 1 32 GLY H H 1.671 3.614 1.275 1.00 . A A . 32 GLY H 1 1
2 1397 1 1 32 GLY HA2 H -1.043 3.308 0.344 1.00 . A A . 32 GLY HA2 1 1
2 1398 1 1 32 GLY HA3 H 0.096 3.880 -0.870 1.00 . A A . 32 GLY HA3 1 1
2 1399 1 1 32 GLY N N 0.771 3.948 1.081 1.00 . A A . 32 GLY N 1 1
2 1400 1 1 32 GLY O O 1.423 1.443 0.420 1.00 . A A . 32 GLY O 1 1
2 1401 1 1 33 LEU C C 1.518 -0.388 -1.857 1.00 . A A . 33 LEU C 1 1
2 1402 1 1 33 LEU CA C 0.091 -0.215 -1.334 1.00 . A A . 33 LEU CA 1 1
2 1403 1 1 33 LEU CB C -0.909 -0.801 -2.326 1.00 . A A . 33 LEU CB 1 1
2 1404 1 1 33 LEU CD1 C -0.381 -3.228 -2.576 1.00 . A A . 33 LEU CD1 1 1
2 1405 1 1 33 LEU CD2 C -1.538 -2.419 -0.512 1.00 . A A . 33 LEU CD2 1 1
2 1406 1 1 33 LEU CG C -1.368 -2.222 -2.013 1.00 . A A . 33 LEU CG 1 1
2 1407 1 1 33 LEU H H -1.024 1.584 -1.496 1.00 . A A . 33 LEU H 1 1
2 1408 1 1 33 LEU HA H 0.013 -0.757 -0.405 1.00 . A A . 33 LEU HA 1 1
2 1409 1 1 33 LEU HB2 H -1.778 -0.160 -2.350 1.00 . A A . 33 LEU HB2 1 1
2 1410 1 1 33 LEU HB3 H -0.455 -0.802 -3.305 1.00 . A A . 33 LEU HB3 1 1
2 1411 1 1 33 LEU HD11 H -0.608 -4.210 -2.191 1.00 . A A . 33 LEU HD11 1 1
2 1412 1 1 33 LEU HD12 H 0.620 -2.950 -2.288 1.00 . A A . 33 LEU HD12 1 1
2 1413 1 1 33 LEU HD13 H -0.454 -3.236 -3.653 1.00 . A A . 33 LEU HD13 1 1
2 1414 1 1 33 LEU HD21 H -1.655 -1.457 -0.034 1.00 . A A . 33 LEU HD21 1 1
2 1415 1 1 33 LEU HD22 H -0.665 -2.913 -0.112 1.00 . A A . 33 LEU HD22 1 1
2 1416 1 1 33 LEU HD23 H -2.413 -3.022 -0.323 1.00 . A A . 33 LEU HD23 1 1
2 1417 1 1 33 LEU HG H -2.322 -2.391 -2.483 1.00 . A A . 33 LEU HG 1 1
2 1418 1 1 33 LEU N N -0.246 1.177 -1.052 1.00 . A A . 33 LEU N 1 1
2 1419 1 1 33 LEU O O 2.066 0.480 -2.537 1.00 . A A . 33 LEU O 1 1
2 1420 1 1 34 CYS C C 3.483 -2.884 -3.065 1.00 . A A . 34 CYS C 1 1
2 1421 1 1 34 CYS CA C 3.469 -1.891 -1.897 1.00 . A A . 34 CYS CA 1 1
2 1422 1 1 34 CYS CB C 4.201 -2.486 -0.677 1.00 . A A . 34 CYS CB 1 1
2 1423 1 1 34 CYS H H 1.599 -2.160 -0.958 1.00 . A A . 34 CYS H 1 1
2 1424 1 1 34 CYS HA H 3.971 -0.994 -2.204 1.00 . A A . 34 CYS HA 1 1
2 1425 1 1 34 CYS HB2 H 4.774 -1.709 -0.203 1.00 . A A . 34 CYS HB2 1 1
2 1426 1 1 34 CYS HB3 H 3.464 -2.856 0.021 1.00 . A A . 34 CYS HB3 1 1
2 1427 1 1 34 CYS N N 2.104 -1.534 -1.508 1.00 . A A . 34 CYS N 1 1
2 1428 1 1 34 CYS O O 2.455 -3.454 -3.427 1.00 . A A . 34 CYS O 1 1
2 1429 1 1 34 CYS SG S 5.348 -3.860 -1.043 1.00 . A A . 34 CYS SG 1 1
2 1430 1 1 35 CYS C C 6.135 -4.834 -4.623 1.00 . A A . 35 CYS C 1 1
2 1431 1 1 35 CYS CA C 4.853 -4.002 -4.757 1.00 . A A . 35 CYS CA 1 1
2 1432 1 1 35 CYS CB C 4.847 -3.221 -6.087 1.00 . A A . 35 CYS CB 1 1
2 1433 1 1 35 CYS H H 5.439 -2.596 -3.296 1.00 . A A . 35 CYS H 1 1
2 1434 1 1 35 CYS HA H 4.023 -4.677 -4.746 1.00 . A A . 35 CYS HA 1 1
2 1435 1 1 35 CYS HB2 H 4.017 -3.562 -6.686 1.00 . A A . 35 CYS HB2 1 1
2 1436 1 1 35 CYS HB3 H 4.713 -2.170 -5.871 1.00 . A A . 35 CYS HB3 1 1
2 1437 1 1 35 CYS N N 4.671 -3.081 -3.638 1.00 . A A . 35 CYS N 1 1
2 1438 1 1 35 CYS O O 6.366 -5.748 -5.414 1.00 . A A . 35 CYS O 1 1
2 1439 1 1 35 CYS SG S 6.359 -3.385 -7.107 1.00 . A A . 35 CYS SG 1 1
2 1440 1 1 36 ASP C C 8.076 -6.392 -2.469 1.00 . A A . 36 ASP C 1 1
2 1441 1 1 36 ASP CA C 8.221 -5.240 -3.453 1.00 . A A . 36 ASP CA 1 1
2 1442 1 1 36 ASP CB C 9.332 -4.307 -2.968 1.00 . A A . 36 ASP CB 1 1
2 1443 1 1 36 ASP CG C 8.812 -3.073 -2.258 1.00 . A A . 36 ASP CG 1 1
2 1444 1 1 36 ASP H H 6.749 -3.774 -3.050 1.00 . A A . 36 ASP H 1 1
2 1445 1 1 36 ASP HA H 8.508 -5.645 -4.411 1.00 . A A . 36 ASP HA 1 1
2 1446 1 1 36 ASP HB2 H 9.967 -4.847 -2.282 1.00 . A A . 36 ASP HB2 1 1
2 1447 1 1 36 ASP HB3 H 9.914 -3.993 -3.815 1.00 . A A . 36 ASP HB3 1 1
2 1448 1 1 36 ASP N N 6.969 -4.513 -3.643 1.00 . A A . 36 ASP N 1 1
2 1449 1 1 36 ASP O O 6.996 -6.650 -1.930 1.00 . A A . 36 ASP O 1 1
2 1450 1 1 36 ASP OD1 O 7.984 -3.222 -1.337 1.00 . A A . 36 ASP OD1 1 1
2 1451 1 1 36 ASP OD2 O 9.240 -1.957 -2.620 1.00 . A A . 36 ASP OD2 1 1
2 1452 1 1 37 GLN C C 8.578 -7.841 0.011 1.00 . A A . 37 GLN C 1 1
2 1453 1 1 37 GLN CA C 9.235 -8.198 -1.316 1.00 . A A . 37 GLN CA 1 1
2 1454 1 1 37 GLN CB C 10.681 -8.637 -1.079 1.00 . A A . 37 GLN CB 1 1
2 1455 1 1 37 GLN CD C 12.878 -9.341 -2.107 1.00 . A A . 37 GLN CD 1 1
2 1456 1 1 37 GLN CG C 11.415 -9.028 -2.351 1.00 . A A . 37 GLN CG 1 1
2 1457 1 1 37 GLN H H 10.016 -6.807 -2.693 1.00 . A A . 37 GLN H 1 1
2 1458 1 1 37 GLN HA H 8.691 -9.013 -1.767 1.00 . A A . 37 GLN HA 1 1
2 1459 1 1 37 GLN HB2 H 11.220 -7.824 -0.615 1.00 . A A . 37 GLN HB2 1 1
2 1460 1 1 37 GLN HB3 H 10.683 -9.486 -0.412 1.00 . A A . 37 GLN HB3 1 1
2 1461 1 1 37 GLN HE21 H 13.414 -8.073 -3.541 1.00 . A A . 37 GLN HE21 1 1
2 1462 1 1 37 GLN HE22 H 14.709 -8.886 -2.735 1.00 . A A . 37 GLN HE22 1 1
2 1463 1 1 37 GLN HG2 H 10.941 -9.903 -2.770 1.00 . A A . 37 GLN HG2 1 1
2 1464 1 1 37 GLN HG3 H 11.349 -8.212 -3.055 1.00 . A A . 37 GLN HG3 1 1
2 1465 1 1 37 GLN N N 9.193 -7.074 -2.235 1.00 . A A . 37 GLN N 1 1
2 1466 1 1 37 GLN NE2 N 13.756 -8.702 -2.871 1.00 . A A . 37 GLN NE2 1 1
2 1467 1 1 37 GLN O O 8.197 -8.733 0.769 1.00 . A A . 37 GLN O 1 1
2 1468 1 1 37 GLN OE1 O 13.216 -10.148 -1.240 1.00 . A A . 37 GLN OE1 1 1
2 1469 1 1 38 CYS C C 6.971 -7.109 2.167 1.00 . A A . 38 CYS C 1 1
2 1470 1 1 38 CYS CA C 7.854 -6.038 1.520 1.00 . A A . 38 CYS CA 1 1
2 1471 1 1 38 CYS CB C 7.081 -4.742 1.251 1.00 . A A . 38 CYS CB 1 1
2 1472 1 1 38 CYS H H 8.797 -5.882 -0.365 1.00 . A A . 38 CYS H 1 1
2 1473 1 1 38 CYS HA H 8.656 -5.814 2.204 1.00 . A A . 38 CYS HA 1 1
2 1474 1 1 38 CYS HB2 H 7.031 -4.172 2.160 1.00 . A A . 38 CYS HB2 1 1
2 1475 1 1 38 CYS HB3 H 7.613 -4.160 0.509 1.00 . A A . 38 CYS HB3 1 1
2 1476 1 1 38 CYS N N 8.460 -6.532 0.283 1.00 . A A . 38 CYS N 1 1
2 1477 1 1 38 CYS O O 7.165 -7.438 3.337 1.00 . A A . 38 CYS O 1 1
2 1478 1 1 38 CYS SG S 5.382 -4.976 0.647 1.00 . A A . 38 CYS SG 1 1
2 1479 1 1 39 ARG C C 3.779 -8.322 2.329 1.00 . A A . 39 ARG C 1 1
2 1480 1 1 39 ARG CA C 5.175 -8.774 1.886 1.00 . A A . 39 ARG CA 1 1
2 1481 1 1 39 ARG CB C 5.850 -9.532 3.032 1.00 . A A . 39 ARG CB 1 1
2 1482 1 1 39 ARG CD C 4.162 -11.146 3.957 1.00 . A A . 39 ARG CD 1 1
2 1483 1 1 39 ARG CG C 5.428 -10.988 3.131 1.00 . A A . 39 ARG CG 1 1
2 1484 1 1 39 ARG CZ C 2.348 -12.794 4.166 1.00 . A A . 39 ARG CZ 1 1
2 1485 1 1 39 ARG H H 5.970 -7.387 0.440 1.00 . A A . 39 ARG H 1 1
2 1486 1 1 39 ARG HA H 5.048 -9.462 1.066 1.00 . A A . 39 ARG HA 1 1
2 1487 1 1 39 ARG HB2 H 6.920 -9.498 2.889 1.00 . A A . 39 ARG HB2 1 1
2 1488 1 1 39 ARG HB3 H 5.605 -9.044 3.964 1.00 . A A . 39 ARG HB3 1 1
2 1489 1 1 39 ARG HD2 H 4.438 -11.372 4.976 1.00 . A A . 39 ARG HD2 1 1
2 1490 1 1 39 ARG HD3 H 3.613 -10.216 3.932 1.00 . A A . 39 ARG HD3 1 1
2 1491 1 1 39 ARG HE H 3.454 -12.516 2.529 1.00 . A A . 39 ARG HE 1 1
2 1492 1 1 39 ARG HG2 H 5.247 -11.369 2.137 1.00 . A A . 39 ARG HG2 1 1
2 1493 1 1 39 ARG HG3 H 6.223 -11.553 3.596 1.00 . A A . 39 ARG HG3 1 1
2 1494 1 1 39 ARG HH11 H 2.683 -11.683 5.821 1.00 . A A . 39 ARG HH11 1 1
2 1495 1 1 39 ARG HH12 H 1.405 -12.845 5.952 1.00 . A A . 39 ARG HH12 1 1
2 1496 1 1 39 ARG HH21 H 1.774 -14.050 2.691 1.00 . A A . 39 ARG HH21 1 1
2 1497 1 1 39 ARG HH22 H 0.889 -14.192 4.173 1.00 . A A . 39 ARG HH22 1 1
2 1498 1 1 39 ARG N N 6.045 -7.680 1.389 1.00 . A A . 39 ARG N 1 1
2 1499 1 1 39 ARG NE N 3.307 -12.215 3.450 1.00 . A A . 39 ARG NE 1 1
2 1500 1 1 39 ARG NH1 N 2.127 -12.409 5.415 1.00 . A A . 39 ARG NH1 1 1
2 1501 1 1 39 ARG NH2 N 1.610 -13.758 3.633 1.00 . A A . 39 ARG NH2 1 1
2 1502 1 1 39 ARG O O 2.826 -9.098 2.243 1.00 . A A . 39 ARG O 1 1
2 1503 1 1 40 PHE C C 1.838 -7.182 4.509 1.00 . A A . 40 PHE C 1 1
2 1504 1 1 40 PHE CA C 2.324 -6.578 3.199 1.00 . A A . 40 PHE CA 1 1
2 1505 1 1 40 PHE CB C 1.322 -6.837 2.086 1.00 . A A . 40 PHE CB 1 1
2 1506 1 1 40 PHE CD1 C 1.833 -5.145 0.347 1.00 . A A . 40 PHE CD1 1 1
2 1507 1 1 40 PHE CD2 C 2.584 -7.372 0.003 1.00 . A A . 40 PHE CD2 1 1
2 1508 1 1 40 PHE CE1 C 2.417 -4.766 -0.833 1.00 . A A . 40 PHE CE1 1 1
2 1509 1 1 40 PHE CE2 C 3.181 -6.999 -1.173 1.00 . A A . 40 PHE CE2 1 1
2 1510 1 1 40 PHE CG C 1.903 -6.451 0.773 1.00 . A A . 40 PHE CG 1 1
2 1511 1 1 40 PHE CZ C 3.096 -5.691 -1.598 1.00 . A A . 40 PHE CZ 1 1
2 1512 1 1 40 PHE H H 4.422 -6.499 2.819 1.00 . A A . 40 PHE H 1 1
2 1513 1 1 40 PHE HA H 2.411 -5.511 3.329 1.00 . A A . 40 PHE HA 1 1
2 1514 1 1 40 PHE HB2 H 1.070 -7.887 2.058 1.00 . A A . 40 PHE HB2 1 1
2 1515 1 1 40 PHE HB3 H 0.432 -6.249 2.251 1.00 . A A . 40 PHE HB3 1 1
2 1516 1 1 40 PHE HD1 H 1.301 -4.416 0.943 1.00 . A A . 40 PHE HD1 1 1
2 1517 1 1 40 PHE HD2 H 2.636 -8.397 0.324 1.00 . A A . 40 PHE HD2 1 1
2 1518 1 1 40 PHE HE1 H 2.349 -3.750 -1.150 1.00 . A A . 40 PHE HE1 1 1
2 1519 1 1 40 PHE HE2 H 3.720 -7.727 -1.751 1.00 . A A . 40 PHE HE2 1 1
2 1520 1 1 40 PHE HZ H 3.565 -5.390 -2.524 1.00 . A A . 40 PHE HZ 1 1
2 1521 1 1 40 PHE N N 3.640 -7.086 2.782 1.00 . A A . 40 PHE N 1 1
2 1522 1 1 40 PHE O O 2.342 -8.207 4.969 1.00 . A A . 40 PHE O 1 1
2 1523 1 1 41 MET C C -0.618 -8.164 6.203 1.00 . A A . 41 MET C 1 1
2 1524 1 1 41 MET CA C 0.280 -6.938 6.371 1.00 . A A . 41 MET CA 1 1
2 1525 1 1 41 MET CB C -0.510 -5.783 6.994 1.00 . A A . 41 MET CB 1 1
2 1526 1 1 41 MET CE C 0.076 -6.672 10.046 1.00 . A A . 41 MET CE 1 1
2 1527 1 1 41 MET CG C 0.319 -4.910 7.921 1.00 . A A . 41 MET CG 1 1
2 1528 1 1 41 MET H H 0.515 -5.703 4.689 1.00 . A A . 41 MET H 1 1
2 1529 1 1 41 MET HA H 1.094 -7.191 7.025 1.00 . A A . 41 MET HA 1 1
2 1530 1 1 41 MET HB2 H -0.901 -5.161 6.201 1.00 . A A . 41 MET HB2 1 1
2 1531 1 1 41 MET HB3 H -1.336 -6.189 7.559 1.00 . A A . 41 MET HB3 1 1
2 1532 1 1 41 MET HE1 H 0.450 -6.728 11.057 1.00 . A A . 41 MET HE1 1 1
2 1533 1 1 41 MET HE2 H 0.815 -7.070 9.366 1.00 . A A . 41 MET HE2 1 1
2 1534 1 1 41 MET HE3 H -0.834 -7.248 9.966 1.00 . A A . 41 MET HE3 1 1
2 1535 1 1 41 MET HG2 H 1.343 -5.249 7.893 1.00 . A A . 41 MET HG2 1 1
2 1536 1 1 41 MET HG3 H 0.270 -3.889 7.571 1.00 . A A . 41 MET HG3 1 1
2 1537 1 1 41 MET N N 0.855 -6.514 5.108 1.00 . A A . 41 MET N 1 1
2 1538 1 1 41 MET O O -0.128 -9.292 6.151 1.00 . A A . 41 MET O 1 1
2 1539 1 1 41 MET SD S -0.260 -4.963 9.628 1.00 . A A . 41 MET SD 1 1
2 1540 1 1 42 LYS C C -4.221 -8.609 6.651 1.00 . A A . 42 LYS C 1 1
2 1541 1 1 42 LYS CA C -2.917 -8.997 5.969 1.00 . A A . 42 LYS CA 1 1
2 1542 1 1 42 LYS CB C -2.408 -10.316 6.551 1.00 . A A . 42 LYS CB 1 1
2 1543 1 1 42 LYS CD C -2.866 -11.848 4.615 1.00 . A A . 42 LYS CD 1 1
2 1544 1 1 42 LYS CE C -2.698 -13.354 4.494 1.00 . A A . 42 LYS CE 1 1
2 1545 1 1 42 LYS CG C -1.799 -11.237 5.509 1.00 . A A . 42 LYS CG 1 1
2 1546 1 1 42 LYS H H -2.255 -7.005 6.165 1.00 . A A . 42 LYS H 1 1
2 1547 1 1 42 LYS HA H -3.100 -9.123 4.918 1.00 . A A . 42 LYS HA 1 1
2 1548 1 1 42 LYS HB2 H -1.659 -10.104 7.300 1.00 . A A . 42 LYS HB2 1 1
2 1549 1 1 42 LYS HB3 H -3.234 -10.832 7.017 1.00 . A A . 42 LYS HB3 1 1
2 1550 1 1 42 LYS HD2 H -3.838 -11.637 5.035 1.00 . A A . 42 LYS HD2 1 1
2 1551 1 1 42 LYS HD3 H -2.794 -11.406 3.632 1.00 . A A . 42 LYS HD3 1 1
2 1552 1 1 42 LYS HE2 H -2.974 -13.810 5.433 1.00 . A A . 42 LYS HE2 1 1
2 1553 1 1 42 LYS HE3 H -3.352 -13.714 3.714 1.00 . A A . 42 LYS HE3 1 1
2 1554 1 1 42 LYS HG2 H -1.114 -10.669 4.898 1.00 . A A . 42 LYS HG2 1 1
2 1555 1 1 42 LYS HG3 H -1.265 -12.030 6.011 1.00 . A A . 42 LYS HG3 1 1
2 1556 1 1 42 LYS HZ1 H -0.738 -13.827 5.038 1.00 . A A . 42 LYS HZ1 1 1
2 1557 1 1 42 LYS HZ2 H -0.860 -13.003 3.566 1.00 . A A . 42 LYS HZ2 1 1
2 1558 1 1 42 LYS HZ3 H -1.280 -14.639 3.656 1.00 . A A . 42 LYS HZ3 1 1
2 1559 1 1 42 LYS N N -1.933 -7.929 6.122 1.00 . A A . 42 LYS N 1 1
2 1560 1 1 42 LYS NZ N -1.296 -13.732 4.166 1.00 . A A . 42 LYS NZ 1 1
2 1561 1 1 42 LYS O O -5.280 -9.167 6.365 1.00 . A A . 42 LYS O 1 1
2 1562 1 1 43 GLU C C -5.500 -5.670 8.016 1.00 . A A . 43 GLU C 1 1
2 1563 1 1 43 GLU CA C -5.288 -7.153 8.287 1.00 . A A . 43 GLU CA 1 1
2 1564 1 1 43 GLU CB C -5.112 -7.391 9.786 1.00 . A A . 43 GLU CB 1 1
2 1565 1 1 43 GLU CD C -7.012 -8.059 11.311 1.00 . A A . 43 GLU CD 1 1
2 1566 1 1 43 GLU CG C -6.291 -6.918 10.620 1.00 . A A . 43 GLU CG 1 1
2 1567 1 1 43 GLU H H -3.252 -7.240 7.726 1.00 . A A . 43 GLU H 1 1
2 1568 1 1 43 GLU HA H -6.153 -7.699 7.942 1.00 . A A . 43 GLU HA 1 1
2 1569 1 1 43 GLU HB2 H -4.979 -8.448 9.957 1.00 . A A . 43 GLU HB2 1 1
2 1570 1 1 43 GLU HB3 H -4.229 -6.866 10.119 1.00 . A A . 43 GLU HB3 1 1
2 1571 1 1 43 GLU HG2 H -5.931 -6.232 11.372 1.00 . A A . 43 GLU HG2 1 1
2 1572 1 1 43 GLU HG3 H -6.991 -6.407 9.974 1.00 . A A . 43 GLU HG3 1 1
2 1573 1 1 43 GLU N N -4.128 -7.641 7.553 1.00 . A A . 43 GLU N 1 1
2 1574 1 1 43 GLU O O -4.582 -4.869 8.182 1.00 . A A . 43 GLU O 1 1
2 1575 1 1 43 GLU OE1 O -6.436 -8.638 12.256 1.00 . A A . 43 GLU OE1 1 1
2 1576 1 1 43 GLU OE2 O -8.150 -8.374 10.906 1.00 . A A . 43 GLU OE2 1 1
2 1577 1 1 44 GLY C C -6.025 -2.930 7.589 1.00 . A A . 44 GLY C 1 1
2 1578 1 1 44 GLY CA C -7.079 -3.960 7.265 1.00 . A A . 44 GLY CA 1 1
2 1579 1 1 44 GLY H H -7.385 -6.038 7.471 1.00 . A A . 44 GLY H 1 1
2 1580 1 1 44 GLY HA2 H -7.278 -3.902 6.210 1.00 . A A . 44 GLY HA2 1 1
2 1581 1 1 44 GLY HA3 H -7.980 -3.709 7.801 1.00 . A A . 44 GLY HA3 1 1
2 1582 1 1 44 GLY N N -6.715 -5.333 7.585 1.00 . A A . 44 GLY N 1 1
2 1583 1 1 44 GLY O O -6.185 -2.142 8.521 1.00 . A A . 44 GLY O 1 1
2 1584 1 1 45 THR C C -4.083 -0.735 6.123 1.00 . A A . 45 THR C 1 1
2 1585 1 1 45 THR CA C -3.890 -1.952 7.024 1.00 . A A . 45 THR CA 1 1
2 1586 1 1 45 THR CB C -2.527 -2.603 6.806 1.00 . A A . 45 THR CB 1 1
2 1587 1 1 45 THR CG2 C -1.401 -1.838 7.457 1.00 . A A . 45 THR CG2 1 1
2 1588 1 1 45 THR H H -4.875 -3.567 6.069 1.00 . A A . 45 THR H 1 1
2 1589 1 1 45 THR HA H -3.954 -1.624 8.041 1.00 . A A . 45 THR HA 1 1
2 1590 1 1 45 THR HB H -2.325 -2.660 5.754 1.00 . A A . 45 THR HB 1 1
2 1591 1 1 45 THR HG1 H -3.336 -4.363 7.112 1.00 . A A . 45 THR HG1 1 1
2 1592 1 1 45 THR HG21 H -1.057 -2.378 8.327 1.00 . A A . 45 THR HG21 1 1
2 1593 1 1 45 THR HG22 H -1.757 -0.863 7.755 1.00 . A A . 45 THR HG22 1 1
2 1594 1 1 45 THR HG23 H -0.589 -1.728 6.756 1.00 . A A . 45 THR HG23 1 1
2 1595 1 1 45 THR N N -4.951 -2.918 6.810 1.00 . A A . 45 THR N 1 1
2 1596 1 1 45 THR O O -4.611 0.288 6.557 1.00 . A A . 45 THR O 1 1
2 1597 1 1 45 THR OG1 O -2.512 -3.919 7.332 1.00 . A A . 45 THR OG1 1 1
2 1598 1 1 46 ILE C C -3.551 -0.246 2.473 1.00 . A A . 46 ILE C 1 1
2 1599 1 1 46 ILE CA C -3.824 0.229 3.906 1.00 . A A . 46 ILE CA 1 1
2 1600 1 1 46 ILE CB C -2.909 1.441 4.268 1.00 . A A . 46 ILE CB 1 1
2 1601 1 1 46 ILE CD1 C -3.627 2.646 6.394 1.00 . A A . 46 ILE CD1 1 1
2 1602 1 1 46 ILE CG1 C -3.746 2.560 4.888 1.00 . A A . 46 ILE CG1 1 1
2 1603 1 1 46 ILE CG2 C -2.147 1.981 3.059 1.00 . A A . 46 ILE CG2 1 1
2 1604 1 1 46 ILE H H -3.281 -1.693 4.587 1.00 . A A . 46 ILE H 1 1
2 1605 1 1 46 ILE HA H -4.850 0.565 3.959 1.00 . A A . 46 ILE HA 1 1
2 1606 1 1 46 ILE HB H -2.183 1.109 4.991 1.00 . A A . 46 ILE HB 1 1
2 1607 1 1 46 ILE HD11 H -3.101 3.550 6.662 1.00 . A A . 46 ILE HD11 1 1
2 1608 1 1 46 ILE HD12 H -3.082 1.790 6.762 1.00 . A A . 46 ILE HD12 1 1
2 1609 1 1 46 ILE HD13 H -4.614 2.661 6.832 1.00 . A A . 46 ILE HD13 1 1
2 1610 1 1 46 ILE HG12 H -3.428 3.506 4.476 1.00 . A A . 46 ILE HG12 1 1
2 1611 1 1 46 ILE HG13 H -4.786 2.398 4.643 1.00 . A A . 46 ILE HG13 1 1
2 1612 1 1 46 ILE HG21 H -1.853 3.003 3.247 1.00 . A A . 46 ILE HG21 1 1
2 1613 1 1 46 ILE HG22 H -2.781 1.944 2.186 1.00 . A A . 46 ILE HG22 1 1
2 1614 1 1 46 ILE HG23 H -1.267 1.379 2.890 1.00 . A A . 46 ILE HG23 1 1
2 1615 1 1 46 ILE N N -3.676 -0.856 4.870 1.00 . A A . 46 ILE N 1 1
2 1616 1 1 46 ILE O O -2.401 -0.317 2.039 1.00 . A A . 46 ILE O 1 1
2 1617 1 1 47 CYS C C -4.633 0.266 -0.567 1.00 . A A . 47 CYS C 1 1
2 1618 1 1 47 CYS CA C -4.481 -0.956 0.341 1.00 . A A . 47 CYS CA 1 1
2 1619 1 1 47 CYS CB C -5.496 -2.065 -0.004 1.00 . A A . 47 CYS CB 1 1
2 1620 1 1 47 CYS H H -5.513 -0.445 2.118 1.00 . A A . 47 CYS H 1 1
2 1621 1 1 47 CYS HA H -3.482 -1.348 0.219 1.00 . A A . 47 CYS HA 1 1
2 1622 1 1 47 CYS HB2 H -4.956 -2.932 -0.351 1.00 . A A . 47 CYS HB2 1 1
2 1623 1 1 47 CYS HB3 H -6.035 -2.328 0.892 1.00 . A A . 47 CYS HB3 1 1
2 1624 1 1 47 CYS N N -4.618 -0.539 1.732 1.00 . A A . 47 CYS N 1 1
2 1625 1 1 47 CYS O O -4.735 0.137 -1.787 1.00 . A A . 47 CYS O 1 1
2 1626 1 1 47 CYS SG S -6.733 -1.652 -1.288 1.00 . A A . 47 CYS SG 1 1
2 1627 1 1 48 ARG C C -4.695 2.603 -2.136 1.00 . A A . 48 ARG C 1 1
2 1628 1 1 48 ARG CA C -4.772 2.741 -0.621 1.00 . A A . 48 ARG CA 1 1
2 1629 1 1 48 ARG CB C -3.687 3.705 -0.130 1.00 . A A . 48 ARG CB 1 1
2 1630 1 1 48 ARG CD C -4.383 5.251 1.724 1.00 . A A . 48 ARG CD 1 1
2 1631 1 1 48 ARG CG C -3.713 3.933 1.372 1.00 . A A . 48 ARG CG 1 1
2 1632 1 1 48 ARG CZ C -6.177 6.053 3.203 1.00 . A A . 48 ARG CZ 1 1
2 1633 1 1 48 ARG H H -4.556 1.460 1.044 1.00 . A A . 48 ARG H 1 1
2 1634 1 1 48 ARG HA H -5.730 3.151 -0.364 1.00 . A A . 48 ARG HA 1 1
2 1635 1 1 48 ARG HB2 H -2.721 3.305 -0.394 1.00 . A A . 48 ARG HB2 1 1
2 1636 1 1 48 ARG HB3 H -3.818 4.659 -0.618 1.00 . A A . 48 ARG HB3 1 1
2 1637 1 1 48 ARG HD2 H -3.621 5.968 1.990 1.00 . A A . 48 ARG HD2 1 1
2 1638 1 1 48 ARG HD3 H -4.925 5.607 0.860 1.00 . A A . 48 ARG HD3 1 1
2 1639 1 1 48 ARG HE H -5.290 4.272 3.349 1.00 . A A . 48 ARG HE 1 1
2 1640 1 1 48 ARG HG2 H -4.259 3.127 1.840 1.00 . A A . 48 ARG HG2 1 1
2 1641 1 1 48 ARG HG3 H -2.698 3.945 1.742 1.00 . A A . 48 ARG HG3 1 1
2 1642 1 1 48 ARG HH11 H -5.615 7.357 1.765 1.00 . A A . 48 ARG HH11 1 1
2 1643 1 1 48 ARG HH12 H -6.880 7.907 2.812 1.00 . A A . 48 ARG HH12 1 1
2 1644 1 1 48 ARG HH21 H -6.956 4.986 4.733 1.00 . A A . 48 ARG HH21 1 1
2 1645 1 1 48 ARG HH22 H -7.642 6.559 4.500 1.00 . A A . 48 ARG HH22 1 1
2 1646 1 1 48 ARG N N -4.639 1.452 0.067 1.00 . A A . 48 ARG N 1 1
2 1647 1 1 48 ARG NE N -5.312 5.111 2.842 1.00 . A A . 48 ARG NE 1 1
2 1648 1 1 48 ARG NH1 N -6.228 7.199 2.539 1.00 . A A . 48 ARG NH1 1 1
2 1649 1 1 48 ARG NH2 N -6.992 5.849 4.229 1.00 . A A . 48 ARG NH2 1 1
2 1650 1 1 48 ARG O O -3.618 2.426 -2.703 1.00 . A A . 48 ARG O 1 1
2 1651 1 1 49 ARG C C -7.318 2.947 -4.743 1.00 . A A . 49 ARG C 1 1
2 1652 1 1 49 ARG CA C -5.928 2.574 -4.237 1.00 . A A . 49 ARG CA 1 1
2 1653 1 1 49 ARG CB C -5.578 1.151 -4.676 1.00 . A A . 49 ARG CB 1 1
2 1654 1 1 49 ARG CD C -5.112 0.180 -6.946 1.00 . A A . 49 ARG CD 1 1
2 1655 1 1 49 ARG CG C -4.607 1.097 -5.844 1.00 . A A . 49 ARG CG 1 1
2 1656 1 1 49 ARG CZ C -5.833 0.335 -9.292 1.00 . A A . 49 ARG CZ 1 1
2 1657 1 1 49 ARG H H -6.680 2.832 -2.274 1.00 . A A . 49 ARG H 1 1
2 1658 1 1 49 ARG HA H -5.208 3.259 -4.660 1.00 . A A . 49 ARG HA 1 1
2 1659 1 1 49 ARG HB2 H -5.135 0.628 -3.842 1.00 . A A . 49 ARG HB2 1 1
2 1660 1 1 49 ARG HB3 H -6.486 0.644 -4.967 1.00 . A A . 49 ARG HB3 1 1
2 1661 1 1 49 ARG HD2 H -4.342 -0.541 -7.178 1.00 . A A . 49 ARG HD2 1 1
2 1662 1 1 49 ARG HD3 H -5.992 -0.337 -6.592 1.00 . A A . 49 ARG HD3 1 1
2 1663 1 1 49 ARG HE H -5.390 1.895 -8.129 1.00 . A A . 49 ARG HE 1 1
2 1664 1 1 49 ARG HG2 H -4.485 2.091 -6.245 1.00 . A A . 49 ARG HG2 1 1
2 1665 1 1 49 ARG HG3 H -3.655 0.729 -5.490 1.00 . A A . 49 ARG HG3 1 1
2 1666 1 1 49 ARG HH11 H -5.707 -1.545 -8.562 1.00 . A A . 49 ARG HH11 1 1
2 1667 1 1 49 ARG HH12 H -6.213 -1.423 -10.214 1.00 . A A . 49 ARG HH12 1 1
2 1668 1 1 49 ARG HH21 H -6.057 2.068 -10.306 1.00 . A A . 49 ARG HH21 1 1
2 1669 1 1 49 ARG HH22 H -6.411 0.631 -11.205 1.00 . A A . 49 ARG HH22 1 1
2 1670 1 1 49 ARG N N -5.854 2.688 -2.785 1.00 . A A . 49 ARG N 1 1
2 1671 1 1 49 ARG NE N -5.451 0.917 -8.160 1.00 . A A . 49 ARG NE 1 1
2 1672 1 1 49 ARG NH1 N -5.925 -0.986 -9.361 1.00 . A A . 49 ARG NH1 1 1
2 1673 1 1 49 ARG NH2 N -6.124 1.072 -10.355 1.00 . A A . 49 ARG NH2 1 1
2 1674 1 1 49 ARG O O -7.812 2.372 -5.713 1.00 . A A . 49 ARG O 1 1
2 1675 1 1 50 ALA C C -9.204 5.576 -5.382 1.00 . A A . 50 ALA C 1 1
2 1676 1 1 50 ALA CA C -9.277 4.363 -4.462 1.00 . A A . 50 ALA CA 1 1
2 1677 1 1 50 ALA CB C -10.101 4.685 -3.225 1.00 . A A . 50 ALA CB 1 1
2 1678 1 1 50 ALA H H -7.499 4.335 -3.314 1.00 . A A . 50 ALA H 1 1
2 1679 1 1 50 ALA HA H -9.763 3.554 -4.988 1.00 . A A . 50 ALA HA 1 1
2 1680 1 1 50 ALA HB1 H -9.565 4.367 -2.343 1.00 . A A . 50 ALA HB1 1 1
2 1681 1 1 50 ALA HB2 H -11.047 4.167 -3.277 1.00 . A A . 50 ALA HB2 1 1
2 1682 1 1 50 ALA HB3 H -10.275 5.750 -3.176 1.00 . A A . 50 ALA HB3 1 1
2 1683 1 1 50 ALA N N -7.944 3.914 -4.079 1.00 . A A . 50 ALA N 1 1
2 1684 1 1 50 ALA O O -8.195 5.800 -6.052 1.00 . A A . 50 ALA O 1 1
2 1685 1 1 51 ARG C C -11.478 8.465 -5.815 1.00 . A A . 51 ARG C 1 1
2 1686 1 1 51 ARG CA C -10.334 7.550 -6.247 1.00 . A A . 51 ARG CA 1 1
2 1687 1 1 51 ARG CB C -10.500 7.159 -7.717 1.00 . A A . 51 ARG CB 1 1
2 1688 1 1 51 ARG CD C -10.440 4.703 -8.244 1.00 . A A . 51 ARG CD 1 1
2 1689 1 1 51 ARG CG C -11.323 5.898 -7.922 1.00 . A A . 51 ARG CG 1 1
2 1690 1 1 51 ARG CZ C -10.161 4.681 -10.687 1.00 . A A . 51 ARG CZ 1 1
2 1691 1 1 51 ARG H H -11.051 6.128 -4.852 1.00 . A A . 51 ARG H 1 1
2 1692 1 1 51 ARG HA H -9.402 8.081 -6.128 1.00 . A A . 51 ARG HA 1 1
2 1693 1 1 51 ARG HB2 H -10.986 7.969 -8.240 1.00 . A A . 51 ARG HB2 1 1
2 1694 1 1 51 ARG HB3 H -9.523 7.000 -8.147 1.00 . A A . 51 ARG HB3 1 1
2 1695 1 1 51 ARG HD2 H -9.754 4.547 -7.425 1.00 . A A . 51 ARG HD2 1 1
2 1696 1 1 51 ARG HD3 H -11.066 3.830 -8.360 1.00 . A A . 51 ARG HD3 1 1
2 1697 1 1 51 ARG HE H -8.751 5.220 -9.383 1.00 . A A . 51 ARG HE 1 1
2 1698 1 1 51 ARG HG2 H -11.877 5.690 -7.019 1.00 . A A . 51 ARG HG2 1 1
2 1699 1 1 51 ARG HG3 H -12.010 6.057 -8.740 1.00 . A A . 51 ARG HG3 1 1
2 1700 1 1 51 ARG HH11 H -11.982 4.097 -10.033 1.00 . A A . 51 ARG HH11 1 1
2 1701 1 1 51 ARG HH12 H -11.772 4.086 -11.753 1.00 . A A . 51 ARG HH12 1 1
2 1702 1 1 51 ARG HH21 H -8.463 5.209 -11.646 1.00 . A A . 51 ARG HH21 1 1
2 1703 1 1 51 ARG HH22 H -9.770 4.718 -12.669 1.00 . A A . 51 ARG HH22 1 1
2 1704 1 1 51 ARG N N -10.278 6.358 -5.409 1.00 . A A . 51 ARG N 1 1
2 1705 1 1 51 ARG NE N -9.674 4.903 -9.471 1.00 . A A . 51 ARG NE 1 1
2 1706 1 1 51 ARG NH1 N -11.407 4.253 -10.837 1.00 . A A . 51 ARG NH1 1 1
2 1707 1 1 51 ARG NH2 N -9.403 4.886 -11.755 1.00 . A A . 51 ARG NH2 1 1
2 1708 1 1 51 ARG O O -11.309 9.308 -4.935 1.00 . A A . 51 ARG O 1 1
2 1709 1 1 52 GLY C C -13.413 10.532 -5.748 1.00 . A A . 52 GLY C 1 1
2 1710 1 1 52 GLY CA C -13.793 9.108 -6.105 1.00 . A A . 52 GLY CA 1 1
2 1711 1 1 52 GLY H H -12.716 7.603 -7.132 1.00 . A A . 52 GLY H 1 1
2 1712 1 1 52 GLY HA2 H -14.463 9.127 -6.952 1.00 . A A . 52 GLY HA2 1 1
2 1713 1 1 52 GLY HA3 H -14.304 8.662 -5.265 1.00 . A A . 52 GLY HA3 1 1
2 1714 1 1 52 GLY N N -12.640 8.291 -6.439 1.00 . A A . 52 GLY N 1 1
2 1715 1 1 52 GLY O O -13.215 11.368 -6.629 1.00 . A A . 52 GLY O 1 1
2 1716 1 1 53 ASP C C -11.661 12.093 -3.163 1.00 . A A . 53 ASP C 1 1
2 1717 1 1 53 ASP CA C -12.950 12.137 -3.978 1.00 . A A . 53 ASP CA 1 1
2 1718 1 1 53 ASP CB C -14.082 12.724 -3.134 1.00 . A A . 53 ASP CB 1 1
2 1719 1 1 53 ASP CG C -15.342 12.963 -3.943 1.00 . A A . 53 ASP CG 1 1
2 1720 1 1 53 ASP H H -13.478 10.095 -3.798 1.00 . A A . 53 ASP H 1 1
2 1721 1 1 53 ASP HA H -12.794 12.765 -4.842 1.00 . A A . 53 ASP HA 1 1
2 1722 1 1 53 ASP HB2 H -14.316 12.041 -2.331 1.00 . A A . 53 ASP HB2 1 1
2 1723 1 1 53 ASP HB3 H -13.759 13.666 -2.716 1.00 . A A . 53 ASP HB3 1 1
2 1724 1 1 53 ASP N N -13.310 10.806 -4.452 1.00 . A A . 53 ASP N 1 1
2 1725 1 1 53 ASP O O -11.079 13.131 -2.846 1.00 . A A . 53 ASP O 1 1
2 1726 1 1 53 ASP OD1 O -15.312 12.731 -5.170 1.00 . A A . 53 ASP OD1 1 1
2 1727 1 1 53 ASP OD2 O -16.357 13.383 -3.350 1.00 . A A . 53 ASP OD2 1 1
2 1728 1 1 54 ASP C C -9.263 9.441 -2.484 1.00 . A A . 54 ASP C 1 1
2 1729 1 1 54 ASP CA C -9.997 10.705 -2.051 1.00 . A A . 54 ASP CA 1 1
2 1730 1 1 54 ASP CB C -10.321 10.636 -0.558 1.00 . A A . 54 ASP CB 1 1
2 1731 1 1 54 ASP CG C -11.392 11.629 -0.152 1.00 . A A . 54 ASP CG 1 1
2 1732 1 1 54 ASP H H -11.724 10.095 -3.111 1.00 . A A . 54 ASP H 1 1
2 1733 1 1 54 ASP HA H -9.360 11.558 -2.233 1.00 . A A . 54 ASP HA 1 1
2 1734 1 1 54 ASP HB2 H -10.668 9.642 -0.317 1.00 . A A . 54 ASP HB2 1 1
2 1735 1 1 54 ASP HB3 H -9.426 10.847 0.008 1.00 . A A . 54 ASP HB3 1 1
2 1736 1 1 54 ASP N N -11.218 10.885 -2.828 1.00 . A A . 54 ASP N 1 1
2 1737 1 1 54 ASP O O -9.392 8.998 -3.625 1.00 . A A . 54 ASP O 1 1
2 1738 1 1 54 ASP OD1 O -11.147 12.848 -0.269 1.00 . A A . 54 ASP OD1 1 1
2 1739 1 1 54 ASP OD2 O -12.476 11.188 0.285 1.00 . A A . 54 ASP OD2 1 1
2 1740 1 1 55 LEU C C -7.565 6.799 -0.606 1.00 . A A . 55 LEU C 1 1
2 1741 1 1 55 LEU CA C -7.737 7.652 -1.860 1.00 . A A . 55 LEU CA 1 1
2 1742 1 1 55 LEU CB C -6.367 8.008 -2.440 1.00 . A A . 55 LEU CB 1 1
2 1743 1 1 55 LEU CD1 C -4.944 9.632 -3.711 1.00 . A A . 55 LEU CD1 1 1
2 1744 1 1 55 LEU CD2 C -7.073 8.788 -4.714 1.00 . A A . 55 LEU CD2 1 1
2 1745 1 1 55 LEU CG C -6.366 9.177 -3.425 1.00 . A A . 55 LEU CG 1 1
2 1746 1 1 55 LEU H H -8.428 9.265 -0.675 1.00 . A A . 55 LEU H 1 1
2 1747 1 1 55 LEU HA H -8.292 7.085 -2.592 1.00 . A A . 55 LEU HA 1 1
2 1748 1 1 55 LEU HB2 H -5.706 8.252 -1.621 1.00 . A A . 55 LEU HB2 1 1
2 1749 1 1 55 LEU HB3 H -5.978 7.138 -2.948 1.00 . A A . 55 LEU HB3 1 1
2 1750 1 1 55 LEU HD11 H -4.708 10.485 -3.092 1.00 . A A . 55 LEU HD11 1 1
2 1751 1 1 55 LEU HD12 H -4.857 9.907 -4.751 1.00 . A A . 55 LEU HD12 1 1
2 1752 1 1 55 LEU HD13 H -4.258 8.828 -3.492 1.00 . A A . 55 LEU HD13 1 1
2 1753 1 1 55 LEU HD21 H -6.344 8.462 -5.441 1.00 . A A . 55 LEU HD21 1 1
2 1754 1 1 55 LEU HD22 H -7.610 9.642 -5.102 1.00 . A A . 55 LEU HD22 1 1
2 1755 1 1 55 LEU HD23 H -7.768 7.986 -4.516 1.00 . A A . 55 LEU HD23 1 1
2 1756 1 1 55 LEU HG H -6.900 10.008 -2.987 1.00 . A A . 55 LEU HG 1 1
2 1757 1 1 55 LEU N N -8.492 8.865 -1.567 1.00 . A A . 55 LEU N 1 1
2 1758 1 1 55 LEU O O -6.508 6.811 0.024 1.00 . A A . 55 LEU O 1 1
2 1759 1 1 56 ASP C C -8.544 3.728 0.519 1.00 . A A . 56 ASP C 1 1
2 1760 1 1 56 ASP CA C -8.574 5.198 0.925 1.00 . A A . 56 ASP CA 1 1
2 1761 1 1 56 ASP CB C -9.785 5.468 1.819 1.00 . A A . 56 ASP CB 1 1
2 1762 1 1 56 ASP CG C -9.615 6.717 2.662 1.00 . A A . 56 ASP CG 1 1
2 1763 1 1 56 ASP H H -9.425 6.091 -0.795 1.00 . A A . 56 ASP H 1 1
2 1764 1 1 56 ASP HA H -7.673 5.425 1.475 1.00 . A A . 56 ASP HA 1 1
2 1765 1 1 56 ASP HB2 H -10.661 5.592 1.200 1.00 . A A . 56 ASP HB2 1 1
2 1766 1 1 56 ASP HB3 H -9.932 4.627 2.480 1.00 . A A . 56 ASP HB3 1 1
2 1767 1 1 56 ASP N N -8.610 6.059 -0.252 1.00 . A A . 56 ASP N 1 1
2 1768 1 1 56 ASP O O -8.695 3.399 -0.660 1.00 . A A . 56 ASP O 1 1
2 1769 1 1 56 ASP OD1 O -8.743 7.546 2.325 1.00 . A A . 56 ASP OD1 1 1
2 1770 1 1 56 ASP OD2 O -10.353 6.866 3.659 1.00 . A A . 56 ASP OD2 1 1
2 1771 1 1 57 ASP C C -7.544 0.685 2.361 1.00 . A A . 57 ASP C 1 1
2 1772 1 1 57 ASP CA C -8.298 1.413 1.249 1.00 . A A . 57 ASP CA 1 1
2 1773 1 1 57 ASP CB C -7.628 1.136 -0.092 1.00 . A A . 57 ASP CB 1 1
2 1774 1 1 57 ASP CG C -8.609 0.650 -1.141 1.00 . A A . 57 ASP CG 1 1
2 1775 1 1 57 ASP H H -8.235 3.177 2.418 1.00 . A A . 57 ASP H 1 1
2 1776 1 1 57 ASP HA H -9.313 1.046 1.218 1.00 . A A . 57 ASP HA 1 1
2 1777 1 1 57 ASP HB2 H -7.165 2.040 -0.451 1.00 . A A . 57 ASP HB2 1 1
2 1778 1 1 57 ASP HB3 H -6.872 0.385 0.049 1.00 . A A . 57 ASP HB3 1 1
2 1779 1 1 57 ASP N N -8.348 2.850 1.501 1.00 . A A . 57 ASP N 1 1
2 1780 1 1 57 ASP O O -6.519 1.167 2.844 1.00 . A A . 57 ASP O 1 1
2 1781 1 1 57 ASP OD1 O -9.800 0.480 -0.806 1.00 . A A . 57 ASP OD1 1 1
2 1782 1 1 57 ASP OD2 O -8.187 0.442 -2.298 1.00 . A A . 57 ASP OD2 1 1
2 1783 1 1 58 TYR C C -6.816 -2.559 3.283 1.00 . A A . 58 TYR C 1 1
2 1784 1 1 58 TYR CA C -7.444 -1.272 3.822 1.00 . A A . 58 TYR CA 1 1
2 1785 1 1 58 TYR CB C -8.475 -1.605 4.900 1.00 . A A . 58 TYR CB 1 1
2 1786 1 1 58 TYR CD1 C -7.655 0.149 6.516 1.00 . A A . 58 TYR CD1 1 1
2 1787 1 1 58 TYR CD2 C -10.002 -0.021 6.135 1.00 . A A . 58 TYR CD2 1 1
2 1788 1 1 58 TYR CE1 C -7.869 1.189 7.400 1.00 . A A . 58 TYR CE1 1 1
2 1789 1 1 58 TYR CE2 C -10.225 1.018 7.019 1.00 . A A . 58 TYR CE2 1 1
2 1790 1 1 58 TYR CG C -8.716 -0.472 5.870 1.00 . A A . 58 TYR CG 1 1
2 1791 1 1 58 TYR CZ C -9.156 1.620 7.648 1.00 . A A . 58 TYR CZ 1 1
2 1792 1 1 58 TYR H H -8.878 -0.805 2.335 1.00 . A A . 58 TYR H 1 1
2 1793 1 1 58 TYR HA H -6.664 -0.672 4.266 1.00 . A A . 58 TYR HA 1 1
2 1794 1 1 58 TYR HB2 H -9.416 -1.844 4.428 1.00 . A A . 58 TYR HB2 1 1
2 1795 1 1 58 TYR HB3 H -8.134 -2.459 5.464 1.00 . A A . 58 TYR HB3 1 1
2 1796 1 1 58 TYR HD1 H -6.649 -0.191 6.320 1.00 . A A . 58 TYR HD1 1 1
2 1797 1 1 58 TYR HD2 H -10.837 -0.497 5.642 1.00 . A A . 58 TYR HD2 1 1
2 1798 1 1 58 TYR HE1 H -7.031 1.660 7.892 1.00 . A A . 58 TYR HE1 1 1
2 1799 1 1 58 TYR HE2 H -11.232 1.355 7.212 1.00 . A A . 58 TYR HE2 1 1
2 1800 1 1 58 TYR HH H -10.229 3.053 8.349 1.00 . A A . 58 TYR HH 1 1
2 1801 1 1 58 TYR N N -8.061 -0.477 2.761 1.00 . A A . 58 TYR N 1 1
2 1802 1 1 58 TYR O O -7.296 -3.144 2.313 1.00 . A A . 58 TYR O 1 1
2 1803 1 1 58 TYR OH O -9.374 2.655 8.528 1.00 . A A . 58 TYR OH 1 1
2 1804 1 1 59 CYS C C -5.519 -5.436 4.224 1.00 . A A . 59 CYS C 1 1
2 1805 1 1 59 CYS CA C -4.989 -4.179 3.540 1.00 . A A . 59 CYS CA 1 1
2 1806 1 1 59 CYS CB C -3.527 -3.995 3.911 1.00 . A A . 59 CYS CB 1 1
2 1807 1 1 59 CYS H H -5.405 -2.451 4.688 1.00 . A A . 59 CYS H 1 1
2 1808 1 1 59 CYS HA H -5.066 -4.296 2.474 1.00 . A A . 59 CYS HA 1 1
2 1809 1 1 59 CYS HB2 H -3.482 -3.447 4.830 1.00 . A A . 59 CYS HB2 1 1
2 1810 1 1 59 CYS HB3 H -3.076 -4.959 4.062 1.00 . A A . 59 CYS HB3 1 1
2 1811 1 1 59 CYS N N -5.730 -2.977 3.928 1.00 . A A . 59 CYS N 1 1
2 1812 1 1 59 CYS O O -5.632 -5.483 5.446 1.00 . A A . 59 CYS O 1 1
2 1813 1 1 59 CYS SG S -2.543 -3.090 2.667 1.00 . A A . 59 CYS SG 1 1
2 1814 1 1 60 ASN C C -5.638 -8.879 3.205 1.00 . A A . 60 ASN C 1 1
2 1815 1 1 60 ASN CA C -6.317 -7.738 3.946 1.00 . A A . 60 ASN CA 1 1
2 1816 1 1 60 ASN CB C -7.839 -7.824 3.794 1.00 . A A . 60 ASN CB 1 1
2 1817 1 1 60 ASN CG C -8.518 -6.500 4.077 1.00 . A A . 60 ASN CG 1 1
2 1818 1 1 60 ASN H H -5.684 -6.365 2.468 1.00 . A A . 60 ASN H 1 1
2 1819 1 1 60 ASN HA H -6.058 -7.800 4.981 1.00 . A A . 60 ASN HA 1 1
2 1820 1 1 60 ASN HB2 H -8.083 -8.123 2.787 1.00 . A A . 60 ASN HB2 1 1
2 1821 1 1 60 ASN HB3 H -8.223 -8.559 4.487 1.00 . A A . 60 ASN HB3 1 1
2 1822 1 1 60 ASN HD21 H -7.224 -6.122 5.542 1.00 . A A . 60 ASN HD21 1 1
2 1823 1 1 60 ASN HD22 H -8.401 -4.895 5.239 1.00 . A A . 60 ASN HD22 1 1
2 1824 1 1 60 ASN N N -5.819 -6.461 3.428 1.00 . A A . 60 ASN N 1 1
2 1825 1 1 60 ASN ND2 N -8.001 -5.768 5.056 1.00 . A A . 60 ASN ND2 1 1
2 1826 1 1 60 ASN O O -4.723 -9.518 3.717 1.00 . A A . 60 ASN O 1 1
2 1827 1 1 60 ASN OD1 O -9.496 -6.138 3.424 1.00 . A A . 60 ASN OD1 1 1
2 1828 1 1 61 GLY C C -4.477 -9.390 0.185 1.00 . A A . 61 GLY C 1 1
2 1829 1 1 61 GLY CA C -5.441 -10.080 1.122 1.00 . A A . 61 GLY CA 1 1
2 1830 1 1 61 GLY H H -6.750 -8.495 1.613 1.00 . A A . 61 GLY H 1 1
2 1831 1 1 61 GLY HA2 H -4.910 -10.797 1.733 1.00 . A A . 61 GLY HA2 1 1
2 1832 1 1 61 GLY HA3 H -6.202 -10.584 0.545 1.00 . A A . 61 GLY HA3 1 1
2 1833 1 1 61 GLY N N -6.053 -9.076 1.970 1.00 . A A . 61 GLY N 1 1
2 1834 1 1 61 GLY O O -4.298 -9.779 -0.968 1.00 . A A . 61 GLY O 1 1
2 1835 1 1 62 ILE C C -1.584 -8.008 -0.191 1.00 . A A . 62 ILE C 1 1
2 1836 1 1 62 ILE CA C -2.988 -7.444 -0.004 1.00 . A A . 62 ILE CA 1 1
2 1837 1 1 62 ILE CB C -2.855 -6.107 0.737 1.00 . A A . 62 ILE CB 1 1
2 1838 1 1 62 ILE CD1 C -2.077 -7.606 2.704 1.00 . A A . 62 ILE CD1 1 1
2 1839 1 1 62 ILE CG1 C -2.735 -6.317 2.254 1.00 . A A . 62 ILE CG1 1 1
2 1840 1 1 62 ILE CG2 C -4.050 -5.217 0.437 1.00 . A A . 62 ILE CG2 1 1
2 1841 1 1 62 ILE H H -4.148 -8.067 1.628 1.00 . A A . 62 ILE H 1 1
2 1842 1 1 62 ILE HA H -3.413 -7.240 -0.974 1.00 . A A . 62 ILE HA 1 1
2 1843 1 1 62 ILE HB H -1.967 -5.609 0.379 1.00 . A A . 62 ILE HB 1 1
2 1844 1 1 62 ILE HD11 H -2.486 -7.897 3.660 1.00 . A A . 62 ILE HD11 1 1
2 1845 1 1 62 ILE HD12 H -1.015 -7.446 2.805 1.00 . A A . 62 ILE HD12 1 1
2 1846 1 1 62 ILE HD13 H -2.253 -8.385 1.988 1.00 . A A . 62 ILE HD13 1 1
2 1847 1 1 62 ILE HG12 H -2.149 -5.519 2.657 1.00 . A A . 62 ILE HG12 1 1
2 1848 1 1 62 ILE HG13 H -3.723 -6.282 2.691 1.00 . A A . 62 ILE HG13 1 1
2 1849 1 1 62 ILE HG21 H -4.877 -5.505 1.069 1.00 . A A . 62 ILE HG21 1 1
2 1850 1 1 62 ILE HG22 H -4.333 -5.329 -0.597 1.00 . A A . 62 ILE HG22 1 1
2 1851 1 1 62 ILE HG23 H -3.792 -4.187 0.633 1.00 . A A . 62 ILE HG23 1 1
2 1852 1 1 62 ILE N N -3.907 -8.313 0.713 1.00 . A A . 62 ILE N 1 1
2 1853 1 1 62 ILE O O -0.688 -7.751 0.612 1.00 . A A . 62 ILE O 1 1
2 1854 1 1 63 SER C C 0.590 -8.279 -2.610 1.00 . A A . 63 SER C 1 1
2 1855 1 1 63 SER CA C -0.042 -9.210 -1.593 1.00 . A A . 63 SER CA 1 1
2 1856 1 1 63 SER CB C -0.104 -10.630 -2.130 1.00 . A A . 63 SER CB 1 1
2 1857 1 1 63 SER H H -2.093 -8.834 -1.932 1.00 . A A . 63 SER H 1 1
2 1858 1 1 63 SER HA H 0.544 -9.192 -0.684 1.00 . A A . 63 SER HA 1 1
2 1859 1 1 63 SER HB2 H 0.865 -10.901 -2.517 1.00 . A A . 63 SER HB2 1 1
2 1860 1 1 63 SER HB3 H -0.374 -11.296 -1.326 1.00 . A A . 63 SER HB3 1 1
2 1861 1 1 63 SER HG H -1.159 -9.901 -3.612 1.00 . A A . 63 SER HG 1 1
2 1862 1 1 63 SER N N -1.367 -8.705 -1.288 1.00 . A A . 63 SER N 1 1
2 1863 1 1 63 SER O O 1.275 -8.706 -3.540 1.00 . A A . 63 SER O 1 1
2 1864 1 1 63 SER OG O -1.063 -10.747 -3.168 1.00 . A A . 63 SER OG 1 1
2 1865 1 1 64 ALA C C -0.374 -5.499 -4.214 1.00 . A A . 64 ALA C 1 1
2 1866 1 1 64 ALA CA C 0.758 -5.928 -3.291 1.00 . A A . 64 ALA CA 1 1
2 1867 1 1 64 ALA CB C 1.984 -6.336 -4.085 1.00 . A A . 64 ALA CB 1 1
2 1868 1 1 64 ALA H H -0.279 -6.758 -1.665 1.00 . A A . 64 ALA H 1 1
2 1869 1 1 64 ALA HA H 1.029 -5.092 -2.664 1.00 . A A . 64 ALA HA 1 1
2 1870 1 1 64 ALA HB1 H 2.525 -5.451 -4.369 1.00 . A A . 64 ALA HB1 1 1
2 1871 1 1 64 ALA HB2 H 1.681 -6.871 -4.968 1.00 . A A . 64 ALA HB2 1 1
2 1872 1 1 64 ALA HB3 H 2.616 -6.964 -3.477 1.00 . A A . 64 ALA HB3 1 1
2 1873 1 1 64 ALA N N 0.298 -6.995 -2.419 1.00 . A A . 64 ALA N 1 1
2 1874 1 1 64 ALA O O -0.152 -4.891 -5.261 1.00 . A A . 64 ALA O 1 1
2 1875 1 1 65 GLY C C -3.856 -4.874 -3.668 1.00 . A A . 65 GLY C 1 1
2 1876 1 1 65 GLY CA C -2.778 -5.464 -4.557 1.00 . A A . 65 GLY CA 1 1
2 1877 1 1 65 GLY H H -1.700 -6.294 -2.944 1.00 . A A . 65 GLY H 1 1
2 1878 1 1 65 GLY HA2 H -2.507 -4.741 -5.312 1.00 . A A . 65 GLY HA2 1 1
2 1879 1 1 65 GLY HA3 H -3.166 -6.350 -5.038 1.00 . A A . 65 GLY HA3 1 1
2 1880 1 1 65 GLY N N -1.598 -5.817 -3.794 1.00 . A A . 65 GLY N 1 1
2 1881 1 1 65 GLY O O -3.662 -3.816 -3.080 1.00 . A A . 65 GLY O 1 1
2 1882 1 1 66 CYS C C -7.121 -6.199 -2.490 1.00 . A A . 66 CYS C 1 1
2 1883 1 1 66 CYS CA C -6.091 -5.097 -2.719 1.00 . A A . 66 CYS CA 1 1
2 1884 1 1 66 CYS CB C -6.766 -3.874 -3.344 1.00 . A A . 66 CYS CB 1 1
2 1885 1 1 66 CYS H H -5.079 -6.409 -4.042 1.00 . A A . 66 CYS H 1 1
2 1886 1 1 66 CYS HA H -5.677 -4.812 -1.764 1.00 . A A . 66 CYS HA 1 1
2 1887 1 1 66 CYS HB2 H -6.816 -4.008 -4.414 1.00 . A A . 66 CYS HB2 1 1
2 1888 1 1 66 CYS HB3 H -7.768 -3.786 -2.950 1.00 . A A . 66 CYS HB3 1 1
2 1889 1 1 66 CYS N N -4.987 -5.563 -3.558 1.00 . A A . 66 CYS N 1 1
2 1890 1 1 66 CYS O O -7.409 -6.992 -3.386 1.00 . A A . 66 CYS O 1 1
2 1891 1 1 66 CYS SG S -5.904 -2.302 -3.023 1.00 . A A . 66 CYS SG 1 1
2 1892 1 1 67 PRO C C -9.905 -7.227 -1.846 1.00 . A A . 67 PRO C 1 1
2 1893 1 1 67 PRO CA C -8.697 -7.259 -0.914 1.00 . A A . 67 PRO CA 1 1
2 1894 1 1 67 PRO CB C -9.111 -6.865 0.508 1.00 . A A . 67 PRO CB 1 1
2 1895 1 1 67 PRO CD C -7.396 -5.341 -0.159 1.00 . A A . 67 PRO CD 1 1
2 1896 1 1 67 PRO CG C -7.979 -6.048 1.030 1.00 . A A . 67 PRO CG 1 1
2 1897 1 1 67 PRO HA H -8.277 -8.254 -0.907 1.00 . A A . 67 PRO HA 1 1
2 1898 1 1 67 PRO HB2 H -10.026 -6.293 0.473 1.00 . A A . 67 PRO HB2 1 1
2 1899 1 1 67 PRO HB3 H -9.260 -7.755 1.102 1.00 . A A . 67 PRO HB3 1 1
2 1900 1 1 67 PRO HD2 H -7.877 -4.386 -0.302 1.00 . A A . 67 PRO HD2 1 1
2 1901 1 1 67 PRO HD3 H -6.332 -5.214 -0.036 1.00 . A A . 67 PRO HD3 1 1
2 1902 1 1 67 PRO HG2 H -8.344 -5.329 1.749 1.00 . A A . 67 PRO HG2 1 1
2 1903 1 1 67 PRO HG3 H -7.239 -6.690 1.483 1.00 . A A . 67 PRO HG3 1 1
2 1904 1 1 67 PRO N N -7.691 -6.255 -1.275 1.00 . A A . 67 PRO N 1 1
2 1905 1 1 67 PRO O O -9.771 -6.970 -3.043 1.00 . A A . 67 PRO O 1 1
2 1906 1 1 68 ARG C C -13.484 -6.958 -1.249 1.00 . A A . 68 ARG C 1 1
2 1907 1 1 68 ARG CA C -12.315 -7.489 -2.073 1.00 . A A . 68 ARG CA 1 1
2 1908 1 1 68 ARG CB C -12.628 -8.901 -2.572 1.00 . A A . 68 ARG CB 1 1
2 1909 1 1 68 ARG CD C -11.086 -10.830 -3.036 1.00 . A A . 68 ARG CD 1 1
2 1910 1 1 68 ARG CG C -11.568 -9.466 -3.503 1.00 . A A . 68 ARG CG 1 1
2 1911 1 1 68 ARG CZ C -12.037 -12.966 -2.274 1.00 . A A . 68 ARG CZ 1 1
2 1912 1 1 68 ARG H H -11.128 -7.687 -0.332 1.00 . A A . 68 ARG H 1 1
2 1913 1 1 68 ARG HA H -12.166 -6.841 -2.924 1.00 . A A . 68 ARG HA 1 1
2 1914 1 1 68 ARG HB2 H -12.716 -9.560 -1.721 1.00 . A A . 68 ARG HB2 1 1
2 1915 1 1 68 ARG HB3 H -13.569 -8.883 -3.102 1.00 . A A . 68 ARG HB3 1 1
2 1916 1 1 68 ARG HD2 H -10.497 -11.279 -3.822 1.00 . A A . 68 ARG HD2 1 1
2 1917 1 1 68 ARG HD3 H -10.471 -10.698 -2.158 1.00 . A A . 68 ARG HD3 1 1
2 1918 1 1 68 ARG HE H -13.105 -11.371 -2.817 1.00 . A A . 68 ARG HE 1 1
2 1919 1 1 68 ARG HG2 H -11.987 -9.564 -4.493 1.00 . A A . 68 ARG HG2 1 1
2 1920 1 1 68 ARG HG3 H -10.728 -8.787 -3.532 1.00 . A A . 68 ARG HG3 1 1
2 1921 1 1 68 ARG HH11 H -10.018 -12.903 -2.324 1.00 . A A . 68 ARG HH11 1 1
2 1922 1 1 68 ARG HH12 H -10.701 -14.402 -1.790 1.00 . A A . 68 ARG HH12 1 1
2 1923 1 1 68 ARG HH21 H -14.016 -13.340 -2.114 1.00 . A A . 68 ARG HH21 1 1
2 1924 1 1 68 ARG HH22 H -12.975 -14.651 -1.671 1.00 . A A . 68 ARG HH22 1 1
2 1925 1 1 68 ARG N N -11.084 -7.489 -1.290 1.00 . A A . 68 ARG N 1 1
2 1926 1 1 68 ARG NE N -12.196 -11.720 -2.708 1.00 . A A . 68 ARG NE 1 1
2 1927 1 1 68 ARG NH1 N -10.819 -13.464 -2.117 1.00 . A A . 68 ARG NH1 1 1
2 1928 1 1 68 ARG NH2 N -13.096 -13.714 -1.997 1.00 . A A . 68 ARG NH2 1 1
2 1929 1 1 68 ARG O O -14.633 -7.347 -1.461 1.00 . A A . 68 ARG O 1 1
2 1930 1 1 69 ASN C C -14.187 -3.961 0.461 1.00 . A A . 69 ASN C 1 1
2 1931 1 1 69 ASN CA C -14.210 -5.483 0.546 1.00 . A A . 69 ASN CA 1 1
2 1932 1 1 69 ASN CB C -14.008 -5.927 1.996 1.00 . A A . 69 ASN CB 1 1
2 1933 1 1 69 ASN CG C -14.340 -7.391 2.204 1.00 . A A . 69 ASN CG 1 1
2 1934 1 1 69 ASN H H -12.250 -5.797 -0.189 1.00 . A A . 69 ASN H 1 1
2 1935 1 1 69 ASN HA H -15.170 -5.837 0.201 1.00 . A A . 69 ASN HA 1 1
2 1936 1 1 69 ASN HB2 H -12.977 -5.768 2.275 1.00 . A A . 69 ASN HB2 1 1
2 1937 1 1 69 ASN HB3 H -14.645 -5.337 2.639 1.00 . A A . 69 ASN HB3 1 1
2 1938 1 1 69 ASN HD21 H -12.454 -7.898 1.828 1.00 . A A . 69 ASN HD21 1 1
2 1939 1 1 69 ASN HD22 H -13.525 -9.205 2.187 1.00 . A A . 69 ASN HD22 1 1
2 1940 1 1 69 ASN N N -13.184 -6.068 -0.309 1.00 . A A . 69 ASN N 1 1
2 1941 1 1 69 ASN ND2 N -13.339 -8.252 2.058 1.00 . A A . 69 ASN ND2 1 1
2 1942 1 1 69 ASN O O -13.185 -3.366 0.063 1.00 . A A . 69 ASN O 1 1
2 1943 1 1 69 ASN OD1 O -15.483 -7.746 2.493 1.00 . A A . 69 ASN OD1 1 1
2 1944 1 1 70 PRO C C -14.493 -1.178 1.823 1.00 . A A . 70 PRO C 1 1
2 1945 1 1 70 PRO CA C -15.409 -1.848 0.805 1.00 . A A . 70 PRO CA 1 1
2 1946 1 1 70 PRO CB C -16.878 -1.592 1.154 1.00 . A A . 70 PRO CB 1 1
2 1947 1 1 70 PRO CD C -16.531 -3.950 1.323 1.00 . A A . 70 PRO CD 1 1
2 1948 1 1 70 PRO CG C -17.309 -2.803 1.906 1.00 . A A . 70 PRO CG 1 1
2 1949 1 1 70 PRO HA H -15.196 -1.458 -0.180 1.00 . A A . 70 PRO HA 1 1
2 1950 1 1 70 PRO HB2 H -16.955 -0.701 1.761 1.00 . A A . 70 PRO HB2 1 1
2 1951 1 1 70 PRO HB3 H -17.449 -1.467 0.247 1.00 . A A . 70 PRO HB3 1 1
2 1952 1 1 70 PRO HD2 H -16.311 -4.683 2.086 1.00 . A A . 70 PRO HD2 1 1
2 1953 1 1 70 PRO HD3 H -17.078 -4.402 0.509 1.00 . A A . 70 PRO HD3 1 1
2 1954 1 1 70 PRO HG2 H -17.078 -2.687 2.954 1.00 . A A . 70 PRO HG2 1 1
2 1955 1 1 70 PRO HG3 H -18.369 -2.962 1.769 1.00 . A A . 70 PRO HG3 1 1
2 1956 1 1 70 PRO N N -15.298 -3.310 0.837 1.00 . A A . 70 PRO N 1 1
2 1957 1 1 70 PRO O O -14.218 -1.734 2.886 1.00 . A A . 70 PRO O 1 1
2 1958 1 1 71 PHE C C -13.392 2.265 2.263 1.00 . A A . 71 PHE C 1 1
2 1959 1 1 71 PHE CA C -13.135 0.765 2.375 1.00 . A A . 71 PHE CA 1 1
2 1960 1 1 71 PHE CB C -11.675 0.457 2.041 1.00 . A A . 71 PHE CB 1 1
2 1961 1 1 71 PHE CD1 C -11.409 -1.745 3.213 1.00 . A A . 71 PHE CD1 1 1
2 1962 1 1 71 PHE CD2 C -11.014 -1.658 0.863 1.00 . A A . 71 PHE CD2 1 1
2 1963 1 1 71 PHE CE1 C -11.120 -3.097 3.214 1.00 . A A . 71 PHE CE1 1 1
2 1964 1 1 71 PHE CE2 C -10.723 -3.009 0.858 1.00 . A A . 71 PHE CE2 1 1
2 1965 1 1 71 PHE CG C -11.359 -1.011 2.038 1.00 . A A . 71 PHE CG 1 1
2 1966 1 1 71 PHE CZ C -10.776 -3.729 2.036 1.00 . A A . 71 PHE CZ 1 1
2 1967 1 1 71 PHE H H -14.277 0.410 0.628 1.00 . A A . 71 PHE H 1 1
2 1968 1 1 71 PHE HA H -13.337 0.452 3.388 1.00 . A A . 71 PHE HA 1 1
2 1969 1 1 71 PHE HB2 H -11.447 0.848 1.060 1.00 . A A . 71 PHE HB2 1 1
2 1970 1 1 71 PHE HB3 H -11.038 0.935 2.771 1.00 . A A . 71 PHE HB3 1 1
2 1971 1 1 71 PHE HD1 H -11.677 -1.251 4.135 1.00 . A A . 71 PHE HD1 1 1
2 1972 1 1 71 PHE HD2 H -10.972 -1.096 -0.058 1.00 . A A . 71 PHE HD2 1 1
2 1973 1 1 71 PHE HE1 H -11.162 -3.657 4.136 1.00 . A A . 71 PHE HE1 1 1
2 1974 1 1 71 PHE HE2 H -10.456 -3.502 -0.065 1.00 . A A . 71 PHE HE2 1 1
2 1975 1 1 71 PHE HZ H -10.550 -4.785 2.034 1.00 . A A . 71 PHE HZ 1 1
2 1976 1 1 71 PHE N N -14.022 0.019 1.490 1.00 . A A . 71 PHE N 1 1
2 1977 1 1 71 PHE O O -13.995 2.869 3.151 1.00 . A A . 71 PHE O 1 1
2 1978 1 1 72 HIS C C -14.595 4.633 0.813 1.00 . A A . 72 HIS C 1 1
2 1979 1 1 72 HIS CA C -13.115 4.289 0.942 1.00 . A A . 72 HIS CA 1 1
2 1980 1 1 72 HIS CB C -12.366 4.728 -0.318 1.00 . A A . 72 HIS CB 1 1
2 1981 1 1 72 HIS CD2 C -12.242 7.267 0.199 1.00 . A A . 72 HIS CD2 1 1
2 1982 1 1 72 HIS CE1 C -12.859 8.024 -1.763 1.00 . A A . 72 HIS CE1 1 1
2 1983 1 1 72 HIS CG C -12.473 6.195 -0.596 1.00 . A A . 72 HIS CG 1 1
2 1984 1 1 72 HIS H H -12.460 2.326 0.495 1.00 . A A . 72 HIS H 1 1
2 1985 1 1 72 HIS HA H -12.707 4.814 1.793 1.00 . A A . 72 HIS HA 1 1
2 1986 1 1 72 HIS HB2 H -11.320 4.486 -0.210 1.00 . A A . 72 HIS HB2 1 1
2 1987 1 1 72 HIS HB3 H -12.767 4.197 -1.170 1.00 . A A . 72 HIS HB3 1 1
2 1988 1 1 72 HIS HD1 H -13.095 6.176 -2.609 1.00 . A A . 72 HIS HD1 1 1
2 1989 1 1 72 HIS HD2 H -11.923 7.242 1.232 1.00 . A A . 72 HIS HD2 1 1
2 1990 1 1 72 HIS HE1 H -13.119 8.690 -2.573 1.00 . A A . 72 HIS HE1 1 1
2 1991 1 1 72 HIS HE2 H -12.508 9.309 -0.208 1.00 . A A . 72 HIS HE2 1 1
2 1992 1 1 72 HIS N N -12.932 2.860 1.168 1.00 . A A . 72 HIS N 1 1
2 1993 1 1 72 HIS ND1 N -12.858 6.704 -1.819 1.00 . A A . 72 HIS ND1 1 1
2 1994 1 1 72 HIS NE2 N -12.490 8.391 -0.550 1.00 . A A . 72 HIS NE2 1 1
2 1995 1 1 72 HIS O O -15.067 5.614 1.389 1.00 . A A . 72 HIS O 1 1
2 1996 1 1 73 ALA C C -17.564 3.447 0.996 1.00 . A A . 73 ALA C 1 1
2 1997 1 1 73 ALA CA C -16.749 4.038 -0.150 1.00 . A A . 73 ALA CA 1 1
2 1998 1 1 73 ALA CB C -17.189 3.439 -1.477 1.00 . A A . 73 ALA CB 1 1
2 1999 1 1 73 ALA H H -14.889 3.055 -0.378 1.00 . A A . 73 ALA H 1 1
2 2000 1 1 73 ALA HA H -16.921 5.104 -0.188 1.00 . A A . 73 ALA HA 1 1
2 2001 1 1 73 ALA HB1 H -16.319 3.198 -2.069 1.00 . A A . 73 ALA HB1 1 1
2 2002 1 1 73 ALA HB2 H -17.801 4.152 -2.009 1.00 . A A . 73 ALA HB2 1 1
2 2003 1 1 73 ALA HB3 H -17.761 2.541 -1.294 1.00 . A A . 73 ALA HB3 1 1
2 2004 1 1 73 ALA N N -15.322 3.820 0.055 1.00 . A A . 73 ALA N 1 1
2 2005 1 1 73 ALA O O -17.802 4.170 1.986 1.00 . A A . 73 ALA O 1 1
2 2006 1 1 73 ALA OXT O -17.957 2.266 0.893 1.00 . A A . 73 ALA OXT 1 1
3 2007 1 1 1 GLU C C -1.305 4.140 10.217 1.00 . A A . 1 GLU C 1 1
3 2008 1 1 1 GLU CA C -2.082 3.971 11.519 1.00 . A A . 1 GLU CA 1 1
3 2009 1 1 1 GLU CB C -1.528 2.790 12.319 1.00 . A A . 1 GLU CB 1 1
3 2010 1 1 1 GLU CD C -1.636 1.438 14.451 1.00 . A A . 1 GLU CD 1 1
3 2011 1 1 1 GLU CG C -2.098 2.687 13.725 1.00 . A A . 1 GLU CG 1 1
3 2012 1 1 1 GLU H1 H -3.958 3.398 12.139 1.00 . A A . 1 GLU H1 1 1
3 2013 1 1 1 GLU H2 H -3.593 3.008 10.509 1.00 . A A . 1 GLU H2 1 1
3 2014 1 1 1 GLU H3 H -3.945 4.630 10.948 1.00 . A A . 1 GLU H3 1 1
3 2015 1 1 1 GLU HA H -1.986 4.873 12.106 1.00 . A A . 1 GLU HA 1 1
3 2016 1 1 1 GLU HB2 H -1.758 1.875 11.793 1.00 . A A . 1 GLU HB2 1 1
3 2017 1 1 1 GLU HB3 H -0.456 2.893 12.395 1.00 . A A . 1 GLU HB3 1 1
3 2018 1 1 1 GLU HG2 H -1.783 3.550 14.292 1.00 . A A . 1 GLU HG2 1 1
3 2019 1 1 1 GLU HG3 H -3.176 2.672 13.663 1.00 . A A . 1 GLU HG3 1 1
3 2020 1 1 1 GLU N N -3.525 3.730 11.255 1.00 . A A . 1 GLU N 1 1
3 2021 1 1 1 GLU O O -1.183 5.249 9.696 1.00 . A A . 1 GLU O 1 1
3 2022 1 1 1 GLU OE1 O -1.320 0.440 13.771 1.00 . A A . 1 GLU OE1 1 1
3 2023 1 1 1 GLU OE2 O -1.593 1.459 15.699 1.00 . A A . 1 GLU OE2 1 1
3 2024 1 1 2 ALA C C -0.936 3.343 7.261 1.00 . A A . 2 ALA C 1 1
3 2025 1 1 2 ALA CA C -0.023 3.066 8.449 1.00 . A A . 2 ALA CA 1 1
3 2026 1 1 2 ALA CB C 0.720 1.753 8.253 1.00 . A A . 2 ALA CB 1 1
3 2027 1 1 2 ALA H H -0.916 2.179 10.151 1.00 . A A . 2 ALA H 1 1
3 2028 1 1 2 ALA HA H 0.706 3.859 8.524 1.00 . A A . 2 ALA HA 1 1
3 2029 1 1 2 ALA HB1 H 0.488 1.351 7.278 1.00 . A A . 2 ALA HB1 1 1
3 2030 1 1 2 ALA HB2 H 0.416 1.050 9.014 1.00 . A A . 2 ALA HB2 1 1
3 2031 1 1 2 ALA HB3 H 1.783 1.927 8.327 1.00 . A A . 2 ALA HB3 1 1
3 2032 1 1 2 ALA N N -0.784 3.035 9.693 1.00 . A A . 2 ALA N 1 1
3 2033 1 1 2 ALA O O -1.394 2.419 6.588 1.00 . A A . 2 ALA O 1 1
3 2034 1 1 3 GLY C C -1.939 6.468 5.544 1.00 . A A . 3 GLY C 1 1
3 2035 1 1 3 GLY CA C -2.065 4.996 5.906 1.00 . A A . 3 GLY CA 1 1
3 2036 1 1 3 GLY H H -0.812 5.314 7.583 1.00 . A A . 3 GLY H 1 1
3 2037 1 1 3 GLY HA2 H -1.812 4.395 5.046 1.00 . A A . 3 GLY HA2 1 1
3 2038 1 1 3 GLY HA3 H -3.089 4.791 6.186 1.00 . A A . 3 GLY HA3 1 1
3 2039 1 1 3 GLY N N -1.202 4.621 7.010 1.00 . A A . 3 GLY N 1 1
3 2040 1 1 3 GLY O O -2.185 7.333 6.384 1.00 . A A . 3 GLY O 1 1
3 2041 1 1 4 GLU C C 0.004 8.652 4.121 1.00 . A A . 4 GLU C 1 1
3 2042 1 1 4 GLU CA C -1.402 8.135 3.839 1.00 . A A . 4 GLU CA 1 1
3 2043 1 1 4 GLU CB C -2.439 9.041 4.508 1.00 . A A . 4 GLU CB 1 1
3 2044 1 1 4 GLU CD C -4.926 9.320 4.169 1.00 . A A . 4 GLU CD 1 1
3 2045 1 1 4 GLU CG C -3.813 8.402 4.634 1.00 . A A . 4 GLU CG 1 1
3 2046 1 1 4 GLU H H -1.369 6.027 3.666 1.00 . A A . 4 GLU H 1 1
3 2047 1 1 4 GLU HA H -1.566 8.147 2.772 1.00 . A A . 4 GLU HA 1 1
3 2048 1 1 4 GLU HB2 H -2.091 9.295 5.499 1.00 . A A . 4 GLU HB2 1 1
3 2049 1 1 4 GLU HB3 H -2.538 9.946 3.927 1.00 . A A . 4 GLU HB3 1 1
3 2050 1 1 4 GLU HG2 H -3.835 7.504 4.036 1.00 . A A . 4 GLU HG2 1 1
3 2051 1 1 4 GLU HG3 H -3.984 8.148 5.670 1.00 . A A . 4 GLU HG3 1 1
3 2052 1 1 4 GLU N N -1.555 6.756 4.296 1.00 . A A . 4 GLU N 1 1
3 2053 1 1 4 GLU O O 0.450 9.626 3.515 1.00 . A A . 4 GLU O 1 1
3 2054 1 1 4 GLU OE1 O -5.089 10.405 4.765 1.00 . A A . 4 GLU OE1 1 1
3 2055 1 1 4 GLU OE2 O -5.635 8.954 3.209 1.00 . A A . 4 GLU OE2 1 1
3 2056 1 1 5 GLU C C 3.033 8.024 4.281 1.00 . A A . 5 GLU C 1 1
3 2057 1 1 5 GLU CA C 2.059 8.387 5.397 1.00 . A A . 5 GLU CA 1 1
3 2058 1 1 5 GLU CB C 2.485 7.713 6.702 1.00 . A A . 5 GLU CB 1 1
3 2059 1 1 5 GLU CD C 2.302 8.108 9.190 1.00 . A A . 5 GLU CD 1 1
3 2060 1 1 5 GLU CG C 1.561 8.013 7.871 1.00 . A A . 5 GLU CG 1 1
3 2061 1 1 5 GLU H H 0.294 7.222 5.489 1.00 . A A . 5 GLU H 1 1
3 2062 1 1 5 GLU HA H 2.069 9.458 5.533 1.00 . A A . 5 GLU HA 1 1
3 2063 1 1 5 GLU HB2 H 2.505 6.644 6.552 1.00 . A A . 5 GLU HB2 1 1
3 2064 1 1 5 GLU HB3 H 3.478 8.050 6.960 1.00 . A A . 5 GLU HB3 1 1
3 2065 1 1 5 GLU HG2 H 1.062 8.952 7.687 1.00 . A A . 5 GLU HG2 1 1
3 2066 1 1 5 GLU HG3 H 0.826 7.224 7.943 1.00 . A A . 5 GLU HG3 1 1
3 2067 1 1 5 GLU N N 0.701 7.993 5.041 1.00 . A A . 5 GLU N 1 1
3 2068 1 1 5 GLU O O 2.713 7.219 3.407 1.00 . A A . 5 GLU O 1 1
3 2069 1 1 5 GLU OE1 O 3.523 8.371 9.168 1.00 . A A . 5 GLU OE1 1 1
3 2070 1 1 5 GLU OE2 O 1.661 7.921 10.246 1.00 . A A . 5 GLU OE2 1 1
3 2071 1 1 6 CYS C C 4.793 8.881 1.938 1.00 . A A . 6 CYS C 1 1
3 2072 1 1 6 CYS CA C 5.236 8.357 3.301 1.00 . A A . 6 CYS CA 1 1
3 2073 1 1 6 CYS CB C 5.525 6.856 3.219 1.00 . A A . 6 CYS CB 1 1
3 2074 1 1 6 CYS H H 4.417 9.255 5.035 1.00 . A A . 6 CYS H 1 1
3 2075 1 1 6 CYS HA H 6.138 8.872 3.595 1.00 . A A . 6 CYS HA 1 1
3 2076 1 1 6 CYS HB2 H 6.189 6.582 4.024 1.00 . A A . 6 CYS HB2 1 1
3 2077 1 1 6 CYS HB3 H 4.598 6.312 3.325 1.00 . A A . 6 CYS HB3 1 1
3 2078 1 1 6 CYS N N 4.220 8.621 4.314 1.00 . A A . 6 CYS N 1 1
3 2079 1 1 6 CYS O O 3.599 9.012 1.672 1.00 . A A . 6 CYS O 1 1
3 2080 1 1 6 CYS SG S 6.303 6.328 1.658 1.00 . A A . 6 CYS SG 1 1
3 2081 1 1 7 ASP C C 6.482 9.183 -1.275 1.00 . A A . 7 ASP C 1 1
3 2082 1 1 7 ASP CA C 5.469 9.694 -0.255 1.00 . A A . 7 ASP CA 1 1
3 2083 1 1 7 ASP CB C 5.464 11.223 -0.245 1.00 . A A . 7 ASP CB 1 1
3 2084 1 1 7 ASP CG C 4.610 11.792 0.871 1.00 . A A . 7 ASP CG 1 1
3 2085 1 1 7 ASP H H 6.697 9.057 1.349 1.00 . A A . 7 ASP H 1 1
3 2086 1 1 7 ASP HA H 4.487 9.342 -0.534 1.00 . A A . 7 ASP HA 1 1
3 2087 1 1 7 ASP HB2 H 6.475 11.580 -0.117 1.00 . A A . 7 ASP HB2 1 1
3 2088 1 1 7 ASP HB3 H 5.077 11.581 -1.188 1.00 . A A . 7 ASP HB3 1 1
3 2089 1 1 7 ASP N N 5.763 9.181 1.079 1.00 . A A . 7 ASP N 1 1
3 2090 1 1 7 ASP O O 7.242 9.961 -1.852 1.00 . A A . 7 ASP O 1 1
3 2091 1 1 7 ASP OD1 O 5.132 11.955 1.994 1.00 . A A . 7 ASP OD1 1 1
3 2092 1 1 7 ASP OD2 O 3.419 12.073 0.623 1.00 . A A . 7 ASP OD2 1 1
3 2093 1 1 8 CYS C C 6.652 6.353 -3.427 1.00 . A A . 8 CYS C 1 1
3 2094 1 1 8 CYS CA C 7.402 7.256 -2.446 1.00 . A A . 8 CYS CA 1 1
3 2095 1 1 8 CYS CB C 8.453 6.421 -1.715 1.00 . A A . 8 CYS CB 1 1
3 2096 1 1 8 CYS H H 5.854 7.305 -1.002 1.00 . A A . 8 CYS H 1 1
3 2097 1 1 8 CYS HA H 7.895 8.043 -2.996 1.00 . A A . 8 CYS HA 1 1
3 2098 1 1 8 CYS HB2 H 7.959 5.800 -0.985 1.00 . A A . 8 CYS HB2 1 1
3 2099 1 1 8 CYS HB3 H 8.947 5.792 -2.437 1.00 . A A . 8 CYS HB3 1 1
3 2100 1 1 8 CYS N N 6.485 7.872 -1.493 1.00 . A A . 8 CYS N 1 1
3 2101 1 1 8 CYS O O 7.256 5.756 -4.318 1.00 . A A . 8 CYS O 1 1
3 2102 1 1 8 CYS SG S 9.739 7.370 -0.841 1.00 . A A . 8 CYS SG 1 1
3 2103 1 1 9 GLY C C 3.739 4.379 -3.306 1.00 . A A . 9 GLY C 1 1
3 2104 1 1 9 GLY CA C 4.536 5.390 -4.106 1.00 . A A . 9 GLY CA 1 1
3 2105 1 1 9 GLY H H 4.915 6.726 -2.508 1.00 . A A . 9 GLY H 1 1
3 2106 1 1 9 GLY HA2 H 3.854 6.009 -4.672 1.00 . A A . 9 GLY HA2 1 1
3 2107 1 1 9 GLY HA3 H 5.185 4.865 -4.789 1.00 . A A . 9 GLY HA3 1 1
3 2108 1 1 9 GLY N N 5.340 6.240 -3.243 1.00 . A A . 9 GLY N 1 1
3 2109 1 1 9 GLY O O 3.851 4.337 -2.081 1.00 . A A . 9 GLY O 1 1
3 2110 1 1 10 SER C C 1.862 1.319 -4.098 1.00 . A A . 10 SER C 1 1
3 2111 1 1 10 SER CA C 2.119 2.586 -3.271 1.00 . A A . 10 SER CA 1 1
3 2112 1 1 10 SER CB C 0.830 3.244 -2.794 1.00 . A A . 10 SER CB 1 1
3 2113 1 1 10 SER H H 2.852 3.642 -4.948 1.00 . A A . 10 SER H 1 1
3 2114 1 1 10 SER HA H 2.676 2.289 -2.408 1.00 . A A . 10 SER HA 1 1
3 2115 1 1 10 SER HB2 H 0.433 3.870 -3.578 1.00 . A A . 10 SER HB2 1 1
3 2116 1 1 10 SER HB3 H 0.111 2.485 -2.534 1.00 . A A . 10 SER HB3 1 1
3 2117 1 1 10 SER HG H 1.898 3.781 -1.245 1.00 . A A . 10 SER HG 1 1
3 2118 1 1 10 SER N N 2.923 3.568 -3.977 1.00 . A A . 10 SER N 1 1
3 2119 1 1 10 SER O O 2.615 0.352 -3.983 1.00 . A A . 10 SER O 1 1
3 2120 1 1 10 SER OG O 1.076 4.053 -1.660 1.00 . A A . 10 SER OG 1 1
3 2121 1 1 11 PRO C C 1.477 -0.048 -6.916 1.00 . A A . 11 PRO C 1 1
3 2122 1 1 11 PRO CA C 0.517 0.094 -5.745 1.00 . A A . 11 PRO CA 1 1
3 2123 1 1 11 PRO CB C -0.903 0.356 -6.229 1.00 . A A . 11 PRO CB 1 1
3 2124 1 1 11 PRO CD C -0.159 2.359 -5.175 1.00 . A A . 11 PRO CD 1 1
3 2125 1 1 11 PRO CG C -0.993 1.838 -6.314 1.00 . A A . 11 PRO CG 1 1
3 2126 1 1 11 PRO HA H 0.540 -0.806 -5.149 1.00 . A A . 11 PRO HA 1 1
3 2127 1 1 11 PRO HB2 H -1.051 -0.110 -7.190 1.00 . A A . 11 PRO HB2 1 1
3 2128 1 1 11 PRO HB3 H -1.606 -0.041 -5.513 1.00 . A A . 11 PRO HB3 1 1
3 2129 1 1 11 PRO HD2 H 0.347 3.271 -5.456 1.00 . A A . 11 PRO HD2 1 1
3 2130 1 1 11 PRO HD3 H -0.771 2.519 -4.301 1.00 . A A . 11 PRO HD3 1 1
3 2131 1 1 11 PRO HG2 H -0.595 2.178 -7.259 1.00 . A A . 11 PRO HG2 1 1
3 2132 1 1 11 PRO HG3 H -2.019 2.153 -6.201 1.00 . A A . 11 PRO HG3 1 1
3 2133 1 1 11 PRO N N 0.813 1.279 -4.938 1.00 . A A . 11 PRO N 1 1
3 2134 1 1 11 PRO O O 1.324 0.610 -7.944 1.00 . A A . 11 PRO O 1 1
3 2135 1 1 12 GLY C C 4.742 -0.324 -7.428 1.00 . A A . 12 GLY C 1 1
3 2136 1 1 12 GLY CA C 3.483 -1.081 -7.773 1.00 . A A . 12 GLY CA 1 1
3 2137 1 1 12 GLY H H 2.572 -1.369 -5.880 1.00 . A A . 12 GLY H 1 1
3 2138 1 1 12 GLY HA2 H 3.710 -2.134 -7.862 1.00 . A A . 12 GLY HA2 1 1
3 2139 1 1 12 GLY HA3 H 3.097 -0.716 -8.712 1.00 . A A . 12 GLY HA3 1 1
3 2140 1 1 12 GLY N N 2.487 -0.891 -6.737 1.00 . A A . 12 GLY N 1 1
3 2141 1 1 12 GLY O O 5.849 -0.717 -7.797 1.00 . A A . 12 GLY O 1 1
3 2142 1 1 13 ASN C C 5.637 1.606 -4.693 1.00 . A A . 13 ASN C 1 1
3 2143 1 1 13 ASN CA C 5.647 1.588 -6.215 1.00 . A A . 13 ASN CA 1 1
3 2144 1 1 13 ASN CB C 5.513 3.010 -6.763 1.00 . A A . 13 ASN CB 1 1
3 2145 1 1 13 ASN CG C 5.701 3.072 -8.266 1.00 . A A . 13 ASN CG 1 1
3 2146 1 1 13 ASN H H 3.639 0.983 -6.406 1.00 . A A . 13 ASN H 1 1
3 2147 1 1 13 ASN HA H 6.573 1.153 -6.560 1.00 . A A . 13 ASN HA 1 1
3 2148 1 1 13 ASN HB2 H 4.530 3.389 -6.526 1.00 . A A . 13 ASN HB2 1 1
3 2149 1 1 13 ASN HB3 H 6.258 3.640 -6.299 1.00 . A A . 13 ASN HB3 1 1
3 2150 1 1 13 ASN HD21 H 7.404 2.057 -8.120 1.00 . A A . 13 ASN HD21 1 1
3 2151 1 1 13 ASN HD22 H 6.937 2.514 -9.719 1.00 . A A . 13 ASN HD22 1 1
3 2152 1 1 13 ASN N N 4.552 0.754 -6.678 1.00 . A A . 13 ASN N 1 1
3 2153 1 1 13 ASN ND2 N 6.791 2.489 -8.751 1.00 . A A . 13 ASN ND2 1 1
3 2154 1 1 13 ASN O O 5.554 2.662 -4.067 1.00 . A A . 13 ASN O 1 1
3 2155 1 1 13 ASN OD1 O 4.876 3.638 -8.984 1.00 . A A . 13 ASN OD1 1 1
3 2156 1 1 14 PRO C C 6.514 1.312 -1.919 1.00 . A A . 14 PRO C 1 1
3 2157 1 1 14 PRO CA C 5.714 0.235 -2.635 1.00 . A A . 14 PRO CA 1 1
3 2158 1 1 14 PRO CB C 6.350 -1.159 -2.452 1.00 . A A . 14 PRO CB 1 1
3 2159 1 1 14 PRO CD C 5.827 -0.876 -4.754 1.00 . A A . 14 PRO CD 1 1
3 2160 1 1 14 PRO CG C 6.751 -1.596 -3.825 1.00 . A A . 14 PRO CG 1 1
3 2161 1 1 14 PRO HA H 4.707 0.224 -2.245 1.00 . A A . 14 PRO HA 1 1
3 2162 1 1 14 PRO HB2 H 7.205 -1.092 -1.796 1.00 . A A . 14 PRO HB2 1 1
3 2163 1 1 14 PRO HB3 H 5.619 -1.832 -2.028 1.00 . A A . 14 PRO HB3 1 1
3 2164 1 1 14 PRO HD2 H 6.267 -0.778 -5.734 1.00 . A A . 14 PRO HD2 1 1
3 2165 1 1 14 PRO HD3 H 4.868 -1.372 -4.805 1.00 . A A . 14 PRO HD3 1 1
3 2166 1 1 14 PRO HG2 H 7.773 -1.307 -4.016 1.00 . A A . 14 PRO HG2 1 1
3 2167 1 1 14 PRO HG3 H 6.636 -2.663 -3.928 1.00 . A A . 14 PRO HG3 1 1
3 2168 1 1 14 PRO N N 5.717 0.413 -4.084 1.00 . A A . 14 PRO N 1 1
3 2169 1 1 14 PRO O O 7.744 1.279 -1.909 1.00 . A A . 14 PRO O 1 1
3 2170 1 1 15 CYS C C 7.883 3.347 -0.563 1.00 . A A . 15 CYS C 1 1
3 2171 1 1 15 CYS CA C 6.359 3.395 -0.602 1.00 . A A . 15 CYS CA 1 1
3 2172 1 1 15 CYS CB C 5.792 3.451 0.820 1.00 . A A . 15 CYS CB 1 1
3 2173 1 1 15 CYS H H 4.805 2.208 -1.402 1.00 . A A . 15 CYS H 1 1
3 2174 1 1 15 CYS HA H 6.064 4.295 -1.120 1.00 . A A . 15 CYS HA 1 1
3 2175 1 1 15 CYS HB2 H 4.818 3.912 0.789 1.00 . A A . 15 CYS HB2 1 1
3 2176 1 1 15 CYS HB3 H 5.692 2.448 1.198 1.00 . A A . 15 CYS HB3 1 1
3 2177 1 1 15 CYS N N 5.781 2.265 -1.333 1.00 . A A . 15 CYS N 1 1
3 2178 1 1 15 CYS O O 8.482 2.932 0.429 1.00 . A A . 15 CYS O 1 1
3 2179 1 1 15 CYS SG S 6.809 4.393 2.005 1.00 . A A . 15 CYS SG 1 1
3 2180 1 1 16 CYS C C 10.534 2.454 -2.029 1.00 . A A . 16 CYS C 1 1
3 2181 1 1 16 CYS CA C 9.950 3.832 -1.752 1.00 . A A . 16 CYS CA 1 1
3 2182 1 1 16 CYS CB C 10.550 4.431 -0.478 1.00 . A A . 16 CYS CB 1 1
3 2183 1 1 16 CYS H H 7.960 4.122 -2.400 1.00 . A A . 16 CYS H 1 1
3 2184 1 1 16 CYS HA H 10.196 4.471 -2.581 1.00 . A A . 16 CYS HA 1 1
3 2185 1 1 16 CYS HB2 H 9.772 4.533 0.265 1.00 . A A . 16 CYS HB2 1 1
3 2186 1 1 16 CYS HB3 H 11.313 3.765 -0.101 1.00 . A A . 16 CYS HB3 1 1
3 2187 1 1 16 CYS N N 8.498 3.793 -1.650 1.00 . A A . 16 CYS N 1 1
3 2188 1 1 16 CYS O O 10.265 1.495 -1.310 1.00 . A A . 16 CYS O 1 1
3 2189 1 1 16 CYS SG S 11.309 6.077 -0.716 1.00 . A A . 16 CYS SG 1 1
3 2190 1 1 17 ASP C C 13.392 1.305 -3.974 1.00 . A A . 17 ASP C 1 1
3 2191 1 1 17 ASP CA C 11.952 1.110 -3.485 1.00 . A A . 17 ASP CA 1 1
3 2192 1 1 17 ASP CB C 11.120 0.434 -4.573 1.00 . A A . 17 ASP CB 1 1
3 2193 1 1 17 ASP CG C 10.966 1.300 -5.808 1.00 . A A . 17 ASP CG 1 1
3 2194 1 1 17 ASP H H 11.486 3.172 -3.625 1.00 . A A . 17 ASP H 1 1
3 2195 1 1 17 ASP HA H 11.968 0.470 -2.616 1.00 . A A . 17 ASP HA 1 1
3 2196 1 1 17 ASP HB2 H 11.601 -0.489 -4.860 1.00 . A A . 17 ASP HB2 1 1
3 2197 1 1 17 ASP HB3 H 10.137 0.217 -4.181 1.00 . A A . 17 ASP HB3 1 1
3 2198 1 1 17 ASP N N 11.328 2.370 -3.091 1.00 . A A . 17 ASP N 1 1
3 2199 1 1 17 ASP O O 14.183 0.359 -3.971 1.00 . A A . 17 ASP O 1 1
3 2200 1 1 17 ASP OD1 O 11.999 1.711 -6.378 1.00 . A A . 17 ASP OD1 1 1
3 2201 1 1 17 ASP OD2 O 9.813 1.568 -6.205 1.00 . A A . 17 ASP OD2 1 1
3 2202 1 1 18 ALA C C 15.222 2.398 -6.364 1.00 . A A . 18 ALA C 1 1
3 2203 1 1 18 ALA CA C 15.072 2.812 -4.905 1.00 . A A . 18 ALA CA 1 1
3 2204 1 1 18 ALA CB C 16.114 2.111 -4.047 1.00 . A A . 18 ALA CB 1 1
3 2205 1 1 18 ALA H H 13.067 3.232 -4.412 1.00 . A A . 18 ALA H 1 1
3 2206 1 1 18 ALA HA H 15.232 3.878 -4.826 1.00 . A A . 18 ALA HA 1 1
3 2207 1 1 18 ALA HB1 H 16.221 1.088 -4.374 1.00 . A A . 18 ALA HB1 1 1
3 2208 1 1 18 ALA HB2 H 15.800 2.129 -3.014 1.00 . A A . 18 ALA HB2 1 1
3 2209 1 1 18 ALA HB3 H 17.062 2.620 -4.144 1.00 . A A . 18 ALA HB3 1 1
3 2210 1 1 18 ALA N N 13.731 2.520 -4.411 1.00 . A A . 18 ALA N 1 1
3 2211 1 1 18 ALA O O 15.846 3.099 -7.161 1.00 . A A . 18 ALA O 1 1
3 2212 1 1 19 ALA C C 13.776 -0.470 -8.210 1.00 . A A . 19 ALA C 1 1
3 2213 1 1 19 ALA CA C 14.708 0.727 -8.054 1.00 . A A . 19 ALA CA 1 1
3 2214 1 1 19 ALA CB C 16.136 0.341 -8.396 1.00 . A A . 19 ALA CB 1 1
3 2215 1 1 19 ALA H H 14.170 0.747 -6.021 1.00 . A A . 19 ALA H 1 1
3 2216 1 1 19 ALA HA H 14.396 1.508 -8.732 1.00 . A A . 19 ALA HA 1 1
3 2217 1 1 19 ALA HB1 H 16.794 0.664 -7.602 1.00 . A A . 19 ALA HB1 1 1
3 2218 1 1 19 ALA HB2 H 16.425 0.818 -9.320 1.00 . A A . 19 ALA HB2 1 1
3 2219 1 1 19 ALA HB3 H 16.202 -0.731 -8.505 1.00 . A A . 19 ALA HB3 1 1
3 2220 1 1 19 ALA N N 14.647 1.253 -6.701 1.00 . A A . 19 ALA N 1 1
3 2221 1 1 19 ALA O O 13.202 -0.688 -9.277 1.00 . A A . 19 ALA O 1 1
3 2222 1 1 20 THR C C 12.080 -2.579 -5.793 1.00 . A A . 20 THR C 1 1
3 2223 1 1 20 THR CA C 12.758 -2.412 -7.146 1.00 . A A . 20 THR CA 1 1
3 2224 1 1 20 THR CB C 13.561 -3.667 -7.492 1.00 . A A . 20 THR CB 1 1
3 2225 1 1 20 THR CG2 C 14.245 -4.293 -6.295 1.00 . A A . 20 THR CG2 1 1
3 2226 1 1 20 THR H H 14.105 -1.015 -6.308 1.00 . A A . 20 THR H 1 1
3 2227 1 1 20 THR HA H 12.001 -2.258 -7.900 1.00 . A A . 20 THR HA 1 1
3 2228 1 1 20 THR HB H 14.326 -3.404 -8.209 1.00 . A A . 20 THR HB 1 1
3 2229 1 1 20 THR HG1 H 12.000 -4.225 -8.534 1.00 . A A . 20 THR HG1 1 1
3 2230 1 1 20 THR HG21 H 13.526 -4.869 -5.731 1.00 . A A . 20 THR HG21 1 1
3 2231 1 1 20 THR HG22 H 14.654 -3.515 -5.667 1.00 . A A . 20 THR HG22 1 1
3 2232 1 1 20 THR HG23 H 15.041 -4.940 -6.632 1.00 . A A . 20 THR HG23 1 1
3 2233 1 1 20 THR N N 13.625 -1.241 -7.134 1.00 . A A . 20 THR N 1 1
3 2234 1 1 20 THR O O 12.756 -2.709 -4.774 1.00 . A A . 20 THR O 1 1
3 2235 1 1 20 THR OG1 O 12.726 -4.652 -8.074 1.00 . A A . 20 THR OG1 1 1
3 2236 1 1 21 CYS C C 10.747 -3.181 -3.393 1.00 . A A . 21 CYS C 1 1
3 2237 1 1 21 CYS CA C 9.931 -2.696 -4.593 1.00 . A A . 21 CYS CA 1 1
3 2238 1 1 21 CYS CB C 8.760 -3.649 -4.856 1.00 . A A . 21 CYS CB 1 1
3 2239 1 1 21 CYS H H 10.286 -2.443 -6.663 1.00 . A A . 21 CYS H 1 1
3 2240 1 1 21 CYS HA H 9.536 -1.720 -4.361 1.00 . A A . 21 CYS HA 1 1
3 2241 1 1 21 CYS HB2 H 9.149 -4.621 -5.118 1.00 . A A . 21 CYS HB2 1 1
3 2242 1 1 21 CYS HB3 H 8.166 -3.735 -3.958 1.00 . A A . 21 CYS HB3 1 1
3 2243 1 1 21 CYS N N 10.745 -2.561 -5.805 1.00 . A A . 21 CYS N 1 1
3 2244 1 1 21 CYS O O 10.711 -4.356 -3.035 1.00 . A A . 21 CYS O 1 1
3 2245 1 1 21 CYS SG S 7.656 -3.111 -6.207 1.00 . A A . 21 CYS SG 1 1
3 2246 1 1 22 LYS C C 12.862 -1.306 -0.985 1.00 . A A . 22 LYS C 1 1
3 2247 1 1 22 LYS CA C 12.313 -2.578 -1.621 1.00 . A A . 22 LYS CA 1 1
3 2248 1 1 22 LYS CB C 13.463 -3.501 -2.028 1.00 . A A . 22 LYS CB 1 1
3 2249 1 1 22 LYS CD C 15.734 -3.726 -3.080 1.00 . A A . 22 LYS CD 1 1
3 2250 1 1 22 LYS CE C 17.067 -3.027 -3.292 1.00 . A A . 22 LYS CE 1 1
3 2251 1 1 22 LYS CG C 14.671 -2.761 -2.579 1.00 . A A . 22 LYS CG 1 1
3 2252 1 1 22 LYS H H 11.471 -1.339 -3.112 1.00 . A A . 22 LYS H 1 1
3 2253 1 1 22 LYS HA H 11.692 -3.086 -0.900 1.00 . A A . 22 LYS HA 1 1
3 2254 1 1 22 LYS HB2 H 13.779 -4.066 -1.163 1.00 . A A . 22 LYS HB2 1 1
3 2255 1 1 22 LYS HB3 H 13.110 -4.185 -2.785 1.00 . A A . 22 LYS HB3 1 1
3 2256 1 1 22 LYS HD2 H 15.863 -4.513 -2.352 1.00 . A A . 22 LYS HD2 1 1
3 2257 1 1 22 LYS HD3 H 15.407 -4.151 -4.018 1.00 . A A . 22 LYS HD3 1 1
3 2258 1 1 22 LYS HE2 H 17.344 -2.524 -2.377 1.00 . A A . 22 LYS HE2 1 1
3 2259 1 1 22 LYS HE3 H 17.813 -3.769 -3.535 1.00 . A A . 22 LYS HE3 1 1
3 2260 1 1 22 LYS HG2 H 14.354 -2.134 -3.399 1.00 . A A . 22 LYS HG2 1 1
3 2261 1 1 22 LYS HG3 H 15.094 -2.148 -1.797 1.00 . A A . 22 LYS HG3 1 1
3 2262 1 1 22 LYS HZ1 H 16.228 -2.266 -5.047 1.00 . A A . 22 LYS HZ1 1 1
3 2263 1 1 22 LYS HZ2 H 17.896 -2.016 -4.920 1.00 . A A . 22 LYS HZ2 1 1
3 2264 1 1 22 LYS HZ3 H 16.830 -1.077 -4.003 1.00 . A A . 22 LYS HZ3 1 1
3 2265 1 1 22 LYS N N 11.484 -2.259 -2.779 1.00 . A A . 22 LYS N 1 1
3 2266 1 1 22 LYS NZ N 17.001 -2.026 -4.392 1.00 . A A . 22 LYS NZ 1 1
3 2267 1 1 22 LYS O O 13.608 -0.558 -1.616 1.00 . A A . 22 LYS O 1 1
3 2268 1 1 23 LEU C C 13.591 -0.239 2.305 1.00 . A A . 23 LEU C 1 1
3 2269 1 1 23 LEU CA C 12.933 0.128 0.978 1.00 . A A . 23 LEU CA 1 1
3 2270 1 1 23 LEU CB C 11.755 1.072 1.224 1.00 . A A . 23 LEU CB 1 1
3 2271 1 1 23 LEU CD1 C 9.504 1.403 2.269 1.00 . A A . 23 LEU CD1 1 1
3 2272 1 1 23 LEU CD2 C 9.791 -0.287 0.451 1.00 . A A . 23 LEU CD2 1 1
3 2273 1 1 23 LEU CG C 10.449 0.392 1.643 1.00 . A A . 23 LEU CG 1 1
3 2274 1 1 23 LEU H H 11.881 -1.688 0.716 1.00 . A A . 23 LEU H 1 1
3 2275 1 1 23 LEU HA H 13.660 0.631 0.358 1.00 . A A . 23 LEU HA 1 1
3 2276 1 1 23 LEU HB2 H 12.036 1.770 1.998 1.00 . A A . 23 LEU HB2 1 1
3 2277 1 1 23 LEU HB3 H 11.569 1.624 0.316 1.00 . A A . 23 LEU HB3 1 1
3 2278 1 1 23 LEU HD11 H 8.497 1.212 1.930 1.00 . A A . 23 LEU HD11 1 1
3 2279 1 1 23 LEU HD12 H 9.799 2.400 1.977 1.00 . A A . 23 LEU HD12 1 1
3 2280 1 1 23 LEU HD13 H 9.545 1.317 3.343 1.00 . A A . 23 LEU HD13 1 1
3 2281 1 1 23 LEU HD21 H 10.505 -0.381 -0.352 1.00 . A A . 23 LEU HD21 1 1
3 2282 1 1 23 LEU HD22 H 8.954 0.307 0.117 1.00 . A A . 23 LEU HD22 1 1
3 2283 1 1 23 LEU HD23 H 9.443 -1.268 0.741 1.00 . A A . 23 LEU HD23 1 1
3 2284 1 1 23 LEU HG H 10.665 -0.364 2.384 1.00 . A A . 23 LEU HG 1 1
3 2285 1 1 23 LEU N N 12.483 -1.060 0.265 1.00 . A A . 23 LEU N 1 1
3 2286 1 1 23 LEU O O 13.447 -1.360 2.792 1.00 . A A . 23 LEU O 1 1
3 2287 1 1 24 ARG C C 14.002 0.521 5.314 1.00 . A A . 24 ARG C 1 1
3 2288 1 1 24 ARG CA C 14.993 0.497 4.156 1.00 . A A . 24 ARG CA 1 1
3 2289 1 1 24 ARG CB C 16.075 1.557 4.371 1.00 . A A . 24 ARG CB 1 1
3 2290 1 1 24 ARG CD C 18.352 1.948 3.381 1.00 . A A . 24 ARG CD 1 1
3 2291 1 1 24 ARG CG C 16.856 1.894 3.112 1.00 . A A . 24 ARG CG 1 1
3 2292 1 1 24 ARG CZ C 19.059 4.289 3.122 1.00 . A A . 24 ARG CZ 1 1
3 2293 1 1 24 ARG H H 14.389 1.589 2.447 1.00 . A A . 24 ARG H 1 1
3 2294 1 1 24 ARG HA H 15.456 -0.475 4.118 1.00 . A A . 24 ARG HA 1 1
3 2295 1 1 24 ARG HB2 H 15.609 2.462 4.732 1.00 . A A . 24 ARG HB2 1 1
3 2296 1 1 24 ARG HB3 H 16.771 1.199 5.116 1.00 . A A . 24 ARG HB3 1 1
3 2297 1 1 24 ARG HD2 H 18.509 2.083 4.441 1.00 . A A . 24 ARG HD2 1 1
3 2298 1 1 24 ARG HD3 H 18.795 1.013 3.069 1.00 . A A . 24 ARG HD3 1 1
3 2299 1 1 24 ARG HE H 19.409 2.839 1.797 1.00 . A A . 24 ARG HE 1 1
3 2300 1 1 24 ARG HG2 H 16.662 1.138 2.366 1.00 . A A . 24 ARG HG2 1 1
3 2301 1 1 24 ARG HG3 H 16.531 2.856 2.744 1.00 . A A . 24 ARG HG3 1 1
3 2302 1 1 24 ARG HH11 H 18.057 3.888 4.830 1.00 . A A . 24 ARG HH11 1 1
3 2303 1 1 24 ARG HH12 H 18.561 5.534 4.634 1.00 . A A . 24 ARG HH12 1 1
3 2304 1 1 24 ARG HH21 H 20.078 5.002 1.529 1.00 . A A . 24 ARG HH21 1 1
3 2305 1 1 24 ARG HH22 H 19.709 6.167 2.756 1.00 . A A . 24 ARG HH22 1 1
3 2306 1 1 24 ARG N N 14.313 0.716 2.884 1.00 . A A . 24 ARG N 1 1
3 2307 1 1 24 ARG NE N 18.999 3.043 2.664 1.00 . A A . 24 ARG NE 1 1
3 2308 1 1 24 ARG NH1 N 18.514 4.595 4.291 1.00 . A A . 24 ARG NH1 1 1
3 2309 1 1 24 ARG NH2 N 19.665 5.230 2.411 1.00 . A A . 24 ARG NH2 1 1
3 2310 1 1 24 ARG O O 14.331 0.134 6.436 1.00 . A A . 24 ARG O 1 1
3 2311 1 1 25 GLN C C 10.691 -0.041 5.806 1.00 . A A . 25 GLN C 1 1
3 2312 1 1 25 GLN CA C 11.741 1.043 6.044 1.00 . A A . 25 GLN CA 1 1
3 2313 1 1 25 GLN CB C 11.099 2.434 6.050 1.00 . A A . 25 GLN CB 1 1
3 2314 1 1 25 GLN CD C 12.340 3.008 8.174 1.00 . A A . 25 GLN CD 1 1
3 2315 1 1 25 GLN CG C 11.914 3.477 6.797 1.00 . A A . 25 GLN CG 1 1
3 2316 1 1 25 GLN H H 12.587 1.261 4.118 1.00 . A A . 25 GLN H 1 1
3 2317 1 1 25 GLN HA H 12.197 0.868 7.003 1.00 . A A . 25 GLN HA 1 1
3 2318 1 1 25 GLN HB2 H 10.979 2.766 5.029 1.00 . A A . 25 GLN HB2 1 1
3 2319 1 1 25 GLN HB3 H 10.127 2.367 6.515 1.00 . A A . 25 GLN HB3 1 1
3 2320 1 1 25 GLN HE21 H 13.913 2.074 7.397 1.00 . A A . 25 GLN HE21 1 1
3 2321 1 1 25 GLN HE22 H 13.741 1.954 9.112 1.00 . A A . 25 GLN HE22 1 1
3 2322 1 1 25 GLN HG2 H 12.799 3.704 6.222 1.00 . A A . 25 GLN HG2 1 1
3 2323 1 1 25 GLN HG3 H 11.318 4.371 6.905 1.00 . A A . 25 GLN HG3 1 1
3 2324 1 1 25 GLN N N 12.787 0.972 5.032 1.00 . A A . 25 GLN N 1 1
3 2325 1 1 25 GLN NE2 N 13.443 2.271 8.234 1.00 . A A . 25 GLN NE2 1 1
3 2326 1 1 25 GLN O O 10.953 -1.223 6.029 1.00 . A A . 25 GLN O 1 1
3 2327 1 1 25 GLN OE1 O 11.686 3.305 9.174 1.00 . A A . 25 GLN OE1 1 1
3 2328 1 1 26 GLY C C 7.280 -0.016 4.345 1.00 . A A . 26 GLY C 1 1
3 2329 1 1 26 GLY CA C 8.457 -0.610 5.094 1.00 . A A . 26 GLY CA 1 1
3 2330 1 1 26 GLY H H 9.347 1.305 5.188 1.00 . A A . 26 GLY H 1 1
3 2331 1 1 26 GLY HA2 H 8.867 -1.421 4.509 1.00 . A A . 26 GLY HA2 1 1
3 2332 1 1 26 GLY HA3 H 8.108 -1.003 6.037 1.00 . A A . 26 GLY HA3 1 1
3 2333 1 1 26 GLY N N 9.507 0.356 5.351 1.00 . A A . 26 GLY N 1 1
3 2334 1 1 26 GLY O O 6.417 0.628 4.941 1.00 . A A . 26 GLY O 1 1
3 2335 1 1 27 ALA C C 4.933 -0.622 2.271 1.00 . A A . 27 ALA C 1 1
3 2336 1 1 27 ALA CA C 6.168 0.274 2.198 1.00 . A A . 27 ALA CA 1 1
3 2337 1 1 27 ALA CB C 6.640 0.400 0.756 1.00 . A A . 27 ALA CB 1 1
3 2338 1 1 27 ALA H H 7.957 -0.755 2.618 1.00 . A A . 27 ALA H 1 1
3 2339 1 1 27 ALA HA H 5.912 1.257 2.557 1.00 . A A . 27 ALA HA 1 1
3 2340 1 1 27 ALA HB1 H 7.169 1.333 0.629 1.00 . A A . 27 ALA HB1 1 1
3 2341 1 1 27 ALA HB2 H 5.787 0.381 0.094 1.00 . A A . 27 ALA HB2 1 1
3 2342 1 1 27 ALA HB3 H 7.299 -0.421 0.518 1.00 . A A . 27 ALA HB3 1 1
3 2343 1 1 27 ALA N N 7.243 -0.237 3.034 1.00 . A A . 27 ALA N 1 1
3 2344 1 1 27 ALA O O 4.007 -0.479 1.473 1.00 . A A . 27 ALA O 1 1
3 2345 1 1 28 GLN C C 2.522 -1.716 3.704 1.00 . A A . 28 GLN C 1 1
3 2346 1 1 28 GLN CA C 3.803 -2.465 3.388 1.00 . A A . 28 GLN CA 1 1
3 2347 1 1 28 GLN CB C 4.079 -3.465 4.501 1.00 . A A . 28 GLN CB 1 1
3 2348 1 1 28 GLN CD C 6.172 -3.320 5.898 1.00 . A A . 28 GLN CD 1 1
3 2349 1 1 28 GLN CG C 5.535 -3.845 4.626 1.00 . A A . 28 GLN CG 1 1
3 2350 1 1 28 GLN H H 5.692 -1.620 3.830 1.00 . A A . 28 GLN H 1 1
3 2351 1 1 28 GLN HA H 3.677 -3.000 2.460 1.00 . A A . 28 GLN HA 1 1
3 2352 1 1 28 GLN HB2 H 3.757 -3.041 5.437 1.00 . A A . 28 GLN HB2 1 1
3 2353 1 1 28 GLN HB3 H 3.513 -4.359 4.310 1.00 . A A . 28 GLN HB3 1 1
3 2354 1 1 28 GLN HE21 H 7.666 -4.619 5.715 1.00 . A A . 28 GLN HE21 1 1
3 2355 1 1 28 GLN HE22 H 7.741 -3.577 7.091 1.00 . A A . 28 GLN HE22 1 1
3 2356 1 1 28 GLN HG2 H 5.603 -4.920 4.622 1.00 . A A . 28 GLN HG2 1 1
3 2357 1 1 28 GLN HG3 H 6.069 -3.444 3.777 1.00 . A A . 28 GLN HG3 1 1
3 2358 1 1 28 GLN N N 4.926 -1.548 3.226 1.00 . A A . 28 GLN N 1 1
3 2359 1 1 28 GLN NE2 N 7.308 -3.897 6.273 1.00 . A A . 28 GLN NE2 1 1
3 2360 1 1 28 GLN O O 2.281 -1.334 4.849 1.00 . A A . 28 GLN O 1 1
3 2361 1 1 28 GLN OE1 O 5.650 -2.406 6.536 1.00 . A A . 28 GLN OE1 1 1
3 2362 1 1 29 CYS C C 0.760 0.596 3.419 1.00 . A A . 29 CYS C 1 1
3 2363 1 1 29 CYS CA C 0.456 -0.786 2.872 1.00 . A A . 29 CYS CA 1 1
3 2364 1 1 29 CYS CB C -0.461 -1.542 3.835 1.00 . A A . 29 CYS CB 1 1
3 2365 1 1 29 CYS H H 1.961 -1.816 1.796 1.00 . A A . 29 CYS H 1 1
3 2366 1 1 29 CYS HA H -0.027 -0.696 1.910 1.00 . A A . 29 CYS HA 1 1
3 2367 1 1 29 CYS HB2 H 0.065 -1.711 4.762 1.00 . A A . 29 CYS HB2 1 1
3 2368 1 1 29 CYS HB3 H -1.338 -0.942 4.030 1.00 . A A . 29 CYS HB3 1 1
3 2369 1 1 29 CYS N N 1.708 -1.501 2.687 1.00 . A A . 29 CYS N 1 1
3 2370 1 1 29 CYS O O 0.065 1.105 4.299 1.00 . A A . 29 CYS O 1 1
3 2371 1 1 29 CYS SG S -1.021 -3.160 3.214 1.00 . A A . 29 CYS SG 1 1
3 2372 1 1 30 ALA C C 1.256 3.566 2.872 1.00 . A A . 30 ALA C 1 1
3 2373 1 1 30 ALA CA C 2.260 2.512 3.320 1.00 . A A . 30 ALA CA 1 1
3 2374 1 1 30 ALA CB C 3.648 2.809 2.775 1.00 . A A . 30 ALA CB 1 1
3 2375 1 1 30 ALA H H 2.325 0.704 2.189 1.00 . A A . 30 ALA H 1 1
3 2376 1 1 30 ALA HA H 2.311 2.510 4.398 1.00 . A A . 30 ALA HA 1 1
3 2377 1 1 30 ALA HB1 H 3.974 3.777 3.126 1.00 . A A . 30 ALA HB1 1 1
3 2378 1 1 30 ALA HB2 H 3.619 2.808 1.696 1.00 . A A . 30 ALA HB2 1 1
3 2379 1 1 30 ALA HB3 H 4.336 2.052 3.117 1.00 . A A . 30 ALA HB3 1 1
3 2380 1 1 30 ALA N N 1.822 1.184 2.890 1.00 . A A . 30 ALA N 1 1
3 2381 1 1 30 ALA O O 0.050 3.333 2.953 1.00 . A A . 30 ALA O 1 1
3 2382 1 1 31 GLU C C -0.293 5.044 1.111 1.00 . A A . 31 GLU C 1 1
3 2383 1 1 31 GLU CA C 0.823 5.742 1.868 1.00 . A A . 31 GLU CA 1 1
3 2384 1 1 31 GLU CB C 1.557 6.720 0.946 1.00 . A A . 31 GLU CB 1 1
3 2385 1 1 31 GLU CD C 0.653 8.438 -0.670 1.00 . A A . 31 GLU CD 1 1
3 2386 1 1 31 GLU CG C 0.847 8.054 0.784 1.00 . A A . 31 GLU CG 1 1
3 2387 1 1 31 GLU H H 2.701 4.846 2.287 1.00 . A A . 31 GLU H 1 1
3 2388 1 1 31 GLU HA H 0.409 6.271 2.714 1.00 . A A . 31 GLU HA 1 1
3 2389 1 1 31 GLU HB2 H 2.542 6.906 1.346 1.00 . A A . 31 GLU HB2 1 1
3 2390 1 1 31 GLU HB3 H 1.656 6.270 -0.031 1.00 . A A . 31 GLU HB3 1 1
3 2391 1 1 31 GLU HG2 H -0.122 7.991 1.256 1.00 . A A . 31 GLU HG2 1 1
3 2392 1 1 31 GLU HG3 H 1.434 8.821 1.269 1.00 . A A . 31 GLU HG3 1 1
3 2393 1 1 31 GLU N N 1.735 4.710 2.361 1.00 . A A . 31 GLU N 1 1
3 2394 1 1 31 GLU O O -1.447 5.471 1.105 1.00 . A A . 31 GLU O 1 1
3 2395 1 1 31 GLU OE1 O 1.604 8.979 -1.273 1.00 . A A . 31 GLU OE1 1 1
3 2396 1 1 31 GLU OE2 O -0.450 8.198 -1.205 1.00 . A A . 31 GLU OE2 1 1
3 2397 1 1 32 GLY C C -0.325 1.654 -0.182 1.00 . A A . 32 GLY C 1 1
3 2398 1 1 32 GLY CA C -0.811 3.084 -0.222 1.00 . A A . 32 GLY CA 1 1
3 2399 1 1 32 GLY H H 1.030 3.652 0.593 1.00 . A A . 32 GLY H 1 1
3 2400 1 1 32 GLY HA2 H -1.785 3.139 0.233 1.00 . A A . 32 GLY HA2 1 1
3 2401 1 1 32 GLY HA3 H -0.870 3.415 -1.245 1.00 . A A . 32 GLY HA3 1 1
3 2402 1 1 32 GLY N N 0.095 3.927 0.512 1.00 . A A . 32 GLY N 1 1
3 2403 1 1 32 GLY O O 0.303 1.241 0.792 1.00 . A A . 32 GLY O 1 1
3 2404 1 1 33 LEU C C 1.308 -0.670 -1.555 1.00 . A A . 33 LEU C 1 1
3 2405 1 1 33 LEU CA C -0.191 -0.509 -1.242 1.00 . A A . 33 LEU CA 1 1
3 2406 1 1 33 LEU CB C -1.035 -1.287 -2.252 1.00 . A A . 33 LEU CB 1 1
3 2407 1 1 33 LEU CD1 C -0.600 -3.721 -2.557 1.00 . A A . 33 LEU CD1 1 1
3 2408 1 1 33 LEU CD2 C -1.339 -2.886 -0.321 1.00 . A A . 33 LEU CD2 1 1
3 2409 1 1 33 LEU CG C -1.447 -2.699 -1.830 1.00 . A A . 33 LEU CG 1 1
3 2410 1 1 33 LEU H H -1.136 1.254 -1.964 1.00 . A A . 33 LEU H 1 1
3 2411 1 1 33 LEU HA H -0.371 -0.903 -0.259 1.00 . A A . 33 LEU HA 1 1
3 2412 1 1 33 LEU HB2 H -1.933 -0.719 -2.448 1.00 . A A . 33 LEU HB2 1 1
3 2413 1 1 33 LEU HB3 H -0.473 -1.363 -3.171 1.00 . A A . 33 LEU HB3 1 1
3 2414 1 1 33 LEU HD11 H -0.264 -4.473 -1.860 1.00 . A A . 33 LEU HD11 1 1
3 2415 1 1 33 LEU HD12 H 0.255 -3.227 -2.996 1.00 . A A . 33 LEU HD12 1 1
3 2416 1 1 33 LEU HD13 H -1.187 -4.181 -3.334 1.00 . A A . 33 LEU HD13 1 1
3 2417 1 1 33 LEU HD21 H -1.838 -2.067 0.179 1.00 . A A . 33 LEU HD21 1 1
3 2418 1 1 33 LEU HD22 H -0.297 -2.897 -0.033 1.00 . A A . 33 LEU HD22 1 1
3 2419 1 1 33 LEU HD23 H -1.801 -3.818 -0.037 1.00 . A A . 33 LEU HD23 1 1
3 2420 1 1 33 LEU HG H -2.474 -2.860 -2.116 1.00 . A A . 33 LEU HG 1 1
3 2421 1 1 33 LEU N N -0.614 0.886 -1.216 1.00 . A A . 33 LEU N 1 1
3 2422 1 1 33 LEU O O 2.030 0.310 -1.736 1.00 . A A . 33 LEU O 1 1
3 2423 1 1 34 CYS C C 3.214 -3.410 -2.909 1.00 . A A . 34 CYS C 1 1
3 2424 1 1 34 CYS CA C 3.154 -2.289 -1.878 1.00 . A A . 34 CYS CA 1 1
3 2425 1 1 34 CYS CB C 3.860 -2.698 -0.570 1.00 . A A . 34 CYS CB 1 1
3 2426 1 1 34 CYS H H 1.117 -2.651 -1.441 1.00 . A A . 34 CYS H 1 1
3 2427 1 1 34 CYS HA H 3.642 -1.424 -2.289 1.00 . A A . 34 CYS HA 1 1
3 2428 1 1 34 CYS HB2 H 4.413 -1.856 -0.202 1.00 . A A . 34 CYS HB2 1 1
3 2429 1 1 34 CYS HB3 H 3.103 -2.966 0.152 1.00 . A A . 34 CYS HB3 1 1
3 2430 1 1 34 CYS N N 1.753 -1.933 -1.601 1.00 . A A . 34 CYS N 1 1
3 2431 1 1 34 CYS O O 2.179 -3.945 -3.305 1.00 . A A . 34 CYS O 1 1
3 2432 1 1 34 CYS SG S 5.028 -4.103 -0.681 1.00 . A A . 34 CYS SG 1 1
3 2433 1 1 35 CYS C C 5.564 -5.873 -4.014 1.00 . A A . 35 CYS C 1 1
3 2434 1 1 35 CYS CA C 4.534 -4.804 -4.363 1.00 . A A . 35 CYS CA 1 1
3 2435 1 1 35 CYS CB C 4.836 -4.184 -5.742 1.00 . A A . 35 CYS CB 1 1
3 2436 1 1 35 CYS H H 5.212 -3.304 -3.037 1.00 . A A . 35 CYS H 1 1
3 2437 1 1 35 CYS HA H 3.580 -5.280 -4.403 1.00 . A A . 35 CYS HA 1 1
3 2438 1 1 35 CYS HB2 H 4.047 -4.456 -6.426 1.00 . A A . 35 CYS HB2 1 1
3 2439 1 1 35 CYS HB3 H 4.856 -3.108 -5.641 1.00 . A A . 35 CYS HB3 1 1
3 2440 1 1 35 CYS N N 4.414 -3.760 -3.365 1.00 . A A . 35 CYS N 1 1
3 2441 1 1 35 CYS O O 5.522 -6.969 -4.572 1.00 . A A . 35 CYS O 1 1
3 2442 1 1 35 CYS SG S 6.420 -4.695 -6.507 1.00 . A A . 35 CYS SG 1 1
3 2443 1 1 36 ASP C C 8.102 -6.404 -1.393 1.00 . A A . 36 ASP C 1 1
3 2444 1 1 36 ASP CA C 7.512 -6.568 -2.798 1.00 . A A . 36 ASP CA 1 1
3 2445 1 1 36 ASP CB C 8.613 -6.544 -3.860 1.00 . A A . 36 ASP CB 1 1
3 2446 1 1 36 ASP CG C 9.223 -7.913 -4.090 1.00 . A A . 36 ASP CG 1 1
3 2447 1 1 36 ASP H H 6.512 -4.686 -2.717 1.00 . A A . 36 ASP H 1 1
3 2448 1 1 36 ASP HA H 7.027 -7.523 -2.841 1.00 . A A . 36 ASP HA 1 1
3 2449 1 1 36 ASP HB2 H 8.198 -6.195 -4.793 1.00 . A A . 36 ASP HB2 1 1
3 2450 1 1 36 ASP HB3 H 9.394 -5.872 -3.544 1.00 . A A . 36 ASP HB3 1 1
3 2451 1 1 36 ASP N N 6.497 -5.573 -3.129 1.00 . A A . 36 ASP N 1 1
3 2452 1 1 36 ASP O O 7.376 -6.104 -0.446 1.00 . A A . 36 ASP O 1 1
3 2453 1 1 36 ASP OD1 O 9.212 -8.734 -3.149 1.00 . A A . 36 ASP OD1 1 1
3 2454 1 1 36 ASP OD2 O 9.711 -8.165 -5.213 1.00 . A A . 36 ASP OD2 1 1
3 2455 1 1 37 GLN C C 9.308 -6.022 1.126 1.00 . A A . 37 GLN C 1 1
3 2456 1 1 37 GLN CA C 10.155 -6.578 -0.009 1.00 . A A . 37 GLN CA 1 1
3 2457 1 1 37 GLN CB C 11.413 -5.727 -0.179 1.00 . A A . 37 GLN CB 1 1
3 2458 1 1 37 GLN CD C 13.704 -6.765 0.069 1.00 . A A . 37 GLN CD 1 1
3 2459 1 1 37 GLN CG C 12.553 -6.458 -0.870 1.00 . A A . 37 GLN CG 1 1
3 2460 1 1 37 GLN H H 9.921 -6.909 -2.078 1.00 . A A . 37 GLN H 1 1
3 2461 1 1 37 GLN HA H 10.453 -7.582 0.248 1.00 . A A . 37 GLN HA 1 1
3 2462 1 1 37 GLN HB2 H 11.166 -4.855 -0.765 1.00 . A A . 37 GLN HB2 1 1
3 2463 1 1 37 GLN HB3 H 11.755 -5.411 0.796 1.00 . A A . 37 GLN HB3 1 1
3 2464 1 1 37 GLN HE21 H 12.812 -8.443 0.655 1.00 . A A . 37 GLN HE21 1 1
3 2465 1 1 37 GLN HE22 H 14.339 -8.108 1.390 1.00 . A A . 37 GLN HE22 1 1
3 2466 1 1 37 GLN HG2 H 12.177 -7.388 -1.269 1.00 . A A . 37 GLN HG2 1 1
3 2467 1 1 37 GLN HG3 H 12.920 -5.843 -1.678 1.00 . A A . 37 GLN HG3 1 1
3 2468 1 1 37 GLN N N 9.422 -6.647 -1.279 1.00 . A A . 37 GLN N 1 1
3 2469 1 1 37 GLN NE2 N 13.609 -7.885 0.776 1.00 . A A . 37 GLN NE2 1 1
3 2470 1 1 37 GLN O O 9.096 -6.699 2.132 1.00 . A A . 37 GLN O 1 1
3 2471 1 1 37 GLN OE1 O 14.668 -6.005 0.156 1.00 . A A . 37 GLN OE1 1 1
3 2472 1 1 38 CYS C C 7.181 -5.180 2.749 1.00 . A A . 38 CYS C 1 1
3 2473 1 1 38 CYS CA C 8.005 -4.151 1.979 1.00 . A A . 38 CYS CA 1 1
3 2474 1 1 38 CYS CB C 7.071 -3.111 1.345 1.00 . A A . 38 CYS CB 1 1
3 2475 1 1 38 CYS H H 9.043 -4.307 0.138 1.00 . A A . 38 CYS H 1 1
3 2476 1 1 38 CYS HA H 8.663 -3.649 2.671 1.00 . A A . 38 CYS HA 1 1
3 2477 1 1 38 CYS HB2 H 6.092 -3.194 1.791 1.00 . A A . 38 CYS HB2 1 1
3 2478 1 1 38 CYS HB3 H 7.462 -2.124 1.536 1.00 . A A . 38 CYS HB3 1 1
3 2479 1 1 38 CYS N N 8.832 -4.793 0.962 1.00 . A A . 38 CYS N 1 1
3 2480 1 1 38 CYS O O 7.435 -5.419 3.928 1.00 . A A . 38 CYS O 1 1
3 2481 1 1 38 CYS SG S 6.869 -3.280 -0.457 1.00 . A A . 38 CYS SG 1 1
3 2482 1 1 39 ARG C C 3.926 -6.118 2.893 1.00 . A A . 39 ARG C 1 1
3 2483 1 1 39 ARG CA C 5.286 -6.762 2.643 1.00 . A A . 39 ARG CA 1 1
3 2484 1 1 39 ARG CB C 5.845 -7.374 3.933 1.00 . A A . 39 ARG CB 1 1
3 2485 1 1 39 ARG CD C 5.066 -9.012 5.673 1.00 . A A . 39 ARG CD 1 1
3 2486 1 1 39 ARG CG C 5.350 -8.787 4.197 1.00 . A A . 39 ARG CG 1 1
3 2487 1 1 39 ARG CZ C 6.783 -10.739 6.027 1.00 . A A . 39 ARG CZ 1 1
3 2488 1 1 39 ARG H H 6.059 -5.503 1.126 1.00 . A A . 39 ARG H 1 1
3 2489 1 1 39 ARG HA H 5.160 -7.546 1.909 1.00 . A A . 39 ARG HA 1 1
3 2490 1 1 39 ARG HB2 H 6.921 -7.405 3.867 1.00 . A A . 39 ARG HB2 1 1
3 2491 1 1 39 ARG HB3 H 5.559 -6.755 4.769 1.00 . A A . 39 ARG HB3 1 1
3 2492 1 1 39 ARG HD2 H 5.574 -8.250 6.244 1.00 . A A . 39 ARG HD2 1 1
3 2493 1 1 39 ARG HD3 H 4.001 -8.936 5.837 1.00 . A A . 39 ARG HD3 1 1
3 2494 1 1 39 ARG HE H 4.857 -10.927 6.514 1.00 . A A . 39 ARG HE 1 1
3 2495 1 1 39 ARG HG2 H 4.442 -8.952 3.636 1.00 . A A . 39 ARG HG2 1 1
3 2496 1 1 39 ARG HG3 H 6.106 -9.488 3.874 1.00 . A A . 39 ARG HG3 1 1
3 2497 1 1 39 ARG HH11 H 7.458 -9.031 5.183 1.00 . A A . 39 ARG HH11 1 1
3 2498 1 1 39 ARG HH12 H 8.654 -10.258 5.434 1.00 . A A . 39 ARG HH12 1 1
3 2499 1 1 39 ARG HH21 H 6.425 -12.549 6.851 1.00 . A A . 39 ARG HH21 1 1
3 2500 1 1 39 ARG HH22 H 8.067 -12.258 6.382 1.00 . A A . 39 ARG HH22 1 1
3 2501 1 1 39 ARG N N 6.193 -5.764 2.063 1.00 . A A . 39 ARG N 1 1
3 2502 1 1 39 ARG NE N 5.523 -10.324 6.123 1.00 . A A . 39 ARG NE 1 1
3 2503 1 1 39 ARG NH1 N 7.707 -9.944 5.505 1.00 . A A . 39 ARG NH1 1 1
3 2504 1 1 39 ARG NH2 N 7.119 -11.948 6.455 1.00 . A A . 39 ARG NH2 1 1
3 2505 1 1 39 ARG O O 3.616 -5.089 2.294 1.00 . A A . 39 ARG O 1 1
3 2506 1 1 40 PHE C C 1.192 -6.619 5.348 1.00 . A A . 40 PHE C 1 1
3 2507 1 1 40 PHE CA C 1.774 -6.148 4.022 1.00 . A A . 40 PHE CA 1 1
3 2508 1 1 40 PHE CB C 0.835 -6.491 2.869 1.00 . A A . 40 PHE CB 1 1
3 2509 1 1 40 PHE CD1 C 2.270 -7.380 1.019 1.00 . A A . 40 PHE CD1 1 1
3 2510 1 1 40 PHE CD2 C 1.435 -5.157 0.843 1.00 . A A . 40 PHE CD2 1 1
3 2511 1 1 40 PHE CE1 C 2.935 -7.228 -0.174 1.00 . A A . 40 PHE CE1 1 1
3 2512 1 1 40 PHE CE2 C 2.091 -5.005 -0.353 1.00 . A A . 40 PHE CE2 1 1
3 2513 1 1 40 PHE CG C 1.511 -6.346 1.543 1.00 . A A . 40 PHE CG 1 1
3 2514 1 1 40 PHE CZ C 2.844 -6.039 -0.863 1.00 . A A . 40 PHE CZ 1 1
3 2515 1 1 40 PHE H H 3.376 -7.536 4.207 1.00 . A A . 40 PHE H 1 1
3 2516 1 1 40 PHE HA H 1.879 -5.076 4.063 1.00 . A A . 40 PHE HA 1 1
3 2517 1 1 40 PHE HB2 H 0.500 -7.511 2.971 1.00 . A A . 40 PHE HB2 1 1
3 2518 1 1 40 PHE HB3 H -0.016 -5.825 2.888 1.00 . A A . 40 PHE HB3 1 1
3 2519 1 1 40 PHE HD1 H 2.338 -8.314 1.551 1.00 . A A . 40 PHE HD1 1 1
3 2520 1 1 40 PHE HD2 H 0.846 -4.343 1.234 1.00 . A A . 40 PHE HD2 1 1
3 2521 1 1 40 PHE HE1 H 3.528 -8.037 -0.566 1.00 . A A . 40 PHE HE1 1 1
3 2522 1 1 40 PHE HE2 H 2.022 -4.075 -0.885 1.00 . A A . 40 PHE HE2 1 1
3 2523 1 1 40 PHE HZ H 3.369 -5.912 -1.797 1.00 . A A . 40 PHE HZ 1 1
3 2524 1 1 40 PHE N N 3.100 -6.712 3.757 1.00 . A A . 40 PHE N 1 1
3 2525 1 1 40 PHE O O 1.479 -7.720 5.818 1.00 . A A . 40 PHE O 1 1
3 2526 1 1 41 MET C C -1.049 -7.346 7.182 1.00 . A A . 41 MET C 1 1
3 2527 1 1 41 MET CA C -0.263 -6.037 7.220 1.00 . A A . 41 MET CA 1 1
3 2528 1 1 41 MET CB C -1.191 -4.882 7.604 1.00 . A A . 41 MET CB 1 1
3 2529 1 1 41 MET CE C 0.221 -3.263 11.169 1.00 . A A . 41 MET CE 1 1
3 2530 1 1 41 MET CG C -0.574 -3.907 8.594 1.00 . A A . 41 MET CG 1 1
3 2531 1 1 41 MET H H 0.200 -4.897 5.511 1.00 . A A . 41 MET H 1 1
3 2532 1 1 41 MET HA H 0.514 -6.120 7.961 1.00 . A A . 41 MET HA 1 1
3 2533 1 1 41 MET HB2 H -1.455 -4.335 6.709 1.00 . A A . 41 MET HB2 1 1
3 2534 1 1 41 MET HB3 H -2.091 -5.287 8.043 1.00 . A A . 41 MET HB3 1 1
3 2535 1 1 41 MET HE1 H 0.962 -3.851 11.689 1.00 . A A . 41 MET HE1 1 1
3 2536 1 1 41 MET HE2 H -0.328 -2.664 11.881 1.00 . A A . 41 MET HE2 1 1
3 2537 1 1 41 MET HE3 H 0.710 -2.615 10.456 1.00 . A A . 41 MET HE3 1 1
3 2538 1 1 41 MET HG2 H 0.495 -3.892 8.444 1.00 . A A . 41 MET HG2 1 1
3 2539 1 1 41 MET HG3 H -0.976 -2.922 8.406 1.00 . A A . 41 MET HG3 1 1
3 2540 1 1 41 MET N N 0.374 -5.756 5.943 1.00 . A A . 41 MET N 1 1
3 2541 1 1 41 MET O O -0.498 -8.412 7.453 1.00 . A A . 41 MET O 1 1
3 2542 1 1 41 MET SD S -0.910 -4.352 10.308 1.00 . A A . 41 MET SD 1 1
3 2543 1 1 42 LYS C C -4.619 -7.994 7.288 1.00 . A A . 42 LYS C 1 1
3 2544 1 1 42 LYS CA C -3.240 -8.390 6.780 1.00 . A A . 42 LYS CA 1 1
3 2545 1 1 42 LYS CB C -2.709 -9.573 7.595 1.00 . A A . 42 LYS CB 1 1
3 2546 1 1 42 LYS CD C -4.091 -11.341 6.466 1.00 . A A . 42 LYS CD 1 1
3 2547 1 1 42 LYS CE C -3.300 -12.620 6.243 1.00 . A A . 42 LYS CE 1 1
3 2548 1 1 42 LYS CG C -3.727 -10.685 7.788 1.00 . A A . 42 LYS CG 1 1
3 2549 1 1 42 LYS H H -2.705 -6.353 6.650 1.00 . A A . 42 LYS H 1 1
3 2550 1 1 42 LYS HA H -3.321 -8.677 5.748 1.00 . A A . 42 LYS HA 1 1
3 2551 1 1 42 LYS HB2 H -1.849 -9.985 7.091 1.00 . A A . 42 LYS HB2 1 1
3 2552 1 1 42 LYS HB3 H -2.408 -9.217 8.570 1.00 . A A . 42 LYS HB3 1 1
3 2553 1 1 42 LYS HD2 H -5.144 -11.578 6.470 1.00 . A A . 42 LYS HD2 1 1
3 2554 1 1 42 LYS HD3 H -3.877 -10.652 5.662 1.00 . A A . 42 LYS HD3 1 1
3 2555 1 1 42 LYS HE2 H -3.092 -13.071 7.202 1.00 . A A . 42 LYS HE2 1 1
3 2556 1 1 42 LYS HE3 H -3.896 -13.298 5.649 1.00 . A A . 42 LYS HE3 1 1
3 2557 1 1 42 LYS HG2 H -3.310 -11.432 8.446 1.00 . A A . 42 LYS HG2 1 1
3 2558 1 1 42 LYS HG3 H -4.620 -10.269 8.231 1.00 . A A . 42 LYS HG3 1 1
3 2559 1 1 42 LYS HZ1 H -2.150 -12.421 4.510 1.00 . A A . 42 LYS HZ1 1 1
3 2560 1 1 42 LYS HZ2 H -1.303 -13.067 5.824 1.00 . A A . 42 LYS HZ2 1 1
3 2561 1 1 42 LYS HZ3 H -1.659 -11.414 5.779 1.00 . A A . 42 LYS HZ3 1 1
3 2562 1 1 42 LYS N N -2.340 -7.241 6.852 1.00 . A A . 42 LYS N 1 1
3 2563 1 1 42 LYS NZ N -2.013 -12.363 5.540 1.00 . A A . 42 LYS NZ 1 1
3 2564 1 1 42 LYS O O -5.624 -8.631 6.971 1.00 . A A . 42 LYS O 1 1
3 2565 1 1 43 GLU C C -6.110 -4.973 8.167 1.00 . A A . 43 GLU C 1 1
3 2566 1 1 43 GLU CA C -5.887 -6.406 8.633 1.00 . A A . 43 GLU CA 1 1
3 2567 1 1 43 GLU CB C -5.847 -6.462 10.161 1.00 . A A . 43 GLU CB 1 1
3 2568 1 1 43 GLU CD C -6.757 -4.702 11.728 1.00 . A A . 43 GLU CD 1 1
3 2569 1 1 43 GLU CG C -7.083 -5.874 10.823 1.00 . A A . 43 GLU CG 1 1
3 2570 1 1 43 GLU H H -3.807 -6.467 8.272 1.00 . A A . 43 GLU H 1 1
3 2571 1 1 43 GLU HA H -6.699 -7.022 8.276 1.00 . A A . 43 GLU HA 1 1
3 2572 1 1 43 GLU HB2 H -5.756 -7.493 10.470 1.00 . A A . 43 GLU HB2 1 1
3 2573 1 1 43 GLU HB3 H -4.984 -5.913 10.507 1.00 . A A . 43 GLU HB3 1 1
3 2574 1 1 43 GLU HG2 H -7.762 -5.537 10.055 1.00 . A A . 43 GLU HG2 1 1
3 2575 1 1 43 GLU HG3 H -7.560 -6.644 11.413 1.00 . A A . 43 GLU HG3 1 1
3 2576 1 1 43 GLU N N -4.647 -6.926 8.072 1.00 . A A . 43 GLU N 1 1
3 2577 1 1 43 GLU O O -5.221 -4.133 8.298 1.00 . A A . 43 GLU O 1 1
3 2578 1 1 43 GLU OE1 O -5.923 -3.861 11.333 1.00 . A A . 43 GLU OE1 1 1
3 2579 1 1 43 GLU OE2 O -7.335 -4.626 12.832 1.00 . A A . 43 GLU OE2 1 1
3 2580 1 1 44 GLY C C -6.674 -2.311 7.455 1.00 . A A . 44 GLY C 1 1
3 2581 1 1 44 GLY CA C -7.653 -3.402 7.102 1.00 . A A . 44 GLY CA 1 1
3 2582 1 1 44 GLY H H -7.945 -5.449 7.534 1.00 . A A . 44 GLY H 1 1
3 2583 1 1 44 GLY HA2 H -7.712 -3.456 6.028 1.00 . A A . 44 GLY HA2 1 1
3 2584 1 1 44 GLY HA3 H -8.622 -3.133 7.490 1.00 . A A . 44 GLY HA3 1 1
3 2585 1 1 44 GLY N N -7.297 -4.720 7.611 1.00 . A A . 44 GLY N 1 1
3 2586 1 1 44 GLY O O -6.938 -1.490 8.333 1.00 . A A . 44 GLY O 1 1
3 2587 1 1 45 THR C C -4.724 -0.109 6.040 1.00 . A A . 45 THR C 1 1
3 2588 1 1 45 THR CA C -4.540 -1.276 7.001 1.00 . A A . 45 THR CA 1 1
3 2589 1 1 45 THR CB C -3.146 -1.880 6.883 1.00 . A A . 45 THR CB 1 1
3 2590 1 1 45 THR CG2 C -2.066 -0.980 7.428 1.00 . A A . 45 THR CG2 1 1
3 2591 1 1 45 THR H H -5.391 -2.971 6.059 1.00 . A A . 45 THR H 1 1
3 2592 1 1 45 THR HA H -4.676 -0.913 7.999 1.00 . A A . 45 THR HA 1 1
3 2593 1 1 45 THR HB H -2.930 -2.069 5.847 1.00 . A A . 45 THR HB 1 1
3 2594 1 1 45 THR HG1 H -3.923 -3.564 7.518 1.00 . A A . 45 THR HG1 1 1
3 2595 1 1 45 THR HG21 H -1.959 -1.151 8.489 1.00 . A A . 45 THR HG21 1 1
3 2596 1 1 45 THR HG22 H -2.339 0.051 7.255 1.00 . A A . 45 THR HG22 1 1
3 2597 1 1 45 THR HG23 H -1.134 -1.196 6.931 1.00 . A A . 45 THR HG23 1 1
3 2598 1 1 45 THR N N -5.546 -2.291 6.759 1.00 . A A . 45 THR N 1 1
3 2599 1 1 45 THR O O -5.285 0.923 6.402 1.00 . A A . 45 THR O 1 1
3 2600 1 1 45 THR OG1 O -3.077 -3.111 7.582 1.00 . A A . 45 THR OG1 1 1
3 2601 1 1 46 ILE C C -3.900 0.200 2.432 1.00 . A A . 46 ILE C 1 1
3 2602 1 1 46 ILE CA C -4.404 0.728 3.778 1.00 . A A . 46 ILE CA 1 1
3 2603 1 1 46 ILE CB C -3.688 2.054 4.178 1.00 . A A . 46 ILE CB 1 1
3 2604 1 1 46 ILE CD1 C -4.956 3.405 5.930 1.00 . A A . 46 ILE CD1 1 1
3 2605 1 1 46 ILE CG1 C -4.732 3.139 4.458 1.00 . A A . 46 ILE CG1 1 1
3 2606 1 1 46 ILE CG2 C -2.709 2.534 3.110 1.00 . A A . 46 ILE CG2 1 1
3 2607 1 1 46 ILE H H -3.856 -1.144 4.591 1.00 . A A . 46 ILE H 1 1
3 2608 1 1 46 ILE HA H -5.460 0.942 3.677 1.00 . A A . 46 ILE HA 1 1
3 2609 1 1 46 ILE HB H -3.128 1.872 5.081 1.00 . A A . 46 ILE HB 1 1
3 2610 1 1 46 ILE HD11 H -4.145 2.980 6.501 1.00 . A A . 46 ILE HD11 1 1
3 2611 1 1 46 ILE HD12 H -5.889 2.955 6.238 1.00 . A A . 46 ILE HD12 1 1
3 2612 1 1 46 ILE HD13 H -4.998 4.471 6.101 1.00 . A A . 46 ILE HD13 1 1
3 2613 1 1 46 ILE HG12 H -4.413 4.062 4.000 1.00 . A A . 46 ILE HG12 1 1
3 2614 1 1 46 ILE HG13 H -5.676 2.838 4.027 1.00 . A A . 46 ILE HG13 1 1
3 2615 1 1 46 ILE HG21 H -3.149 2.402 2.133 1.00 . A A . 46 ILE HG21 1 1
3 2616 1 1 46 ILE HG22 H -1.796 1.961 3.174 1.00 . A A . 46 ILE HG22 1 1
3 2617 1 1 46 ILE HG23 H -2.489 3.580 3.268 1.00 . A A . 46 ILE HG23 1 1
3 2618 1 1 46 ILE N N -4.272 -0.292 4.812 1.00 . A A . 46 ILE N 1 1
3 2619 1 1 46 ILE O O -2.700 0.188 2.156 1.00 . A A . 46 ILE O 1 1
3 2620 1 1 47 CYS C C -4.604 0.274 -0.791 1.00 . A A . 47 CYS C 1 1
3 2621 1 1 47 CYS CA C -4.524 -0.791 0.293 1.00 . A A . 47 CYS CA 1 1
3 2622 1 1 47 CYS CB C -5.478 -1.922 -0.045 1.00 . A A . 47 CYS CB 1 1
3 2623 1 1 47 CYS H H -5.771 -0.223 1.897 1.00 . A A . 47 CYS H 1 1
3 2624 1 1 47 CYS HA H -3.522 -1.188 0.320 1.00 . A A . 47 CYS HA 1 1
3 2625 1 1 47 CYS HB2 H -5.774 -2.419 0.864 1.00 . A A . 47 CYS HB2 1 1
3 2626 1 1 47 CYS HB3 H -6.350 -1.521 -0.537 1.00 . A A . 47 CYS HB3 1 1
3 2627 1 1 47 CYS N N -4.839 -0.248 1.608 1.00 . A A . 47 CYS N 1 1
3 2628 1 1 47 CYS O O -4.510 -0.044 -1.976 1.00 . A A . 47 CYS O 1 1
3 2629 1 1 47 CYS SG S -4.741 -3.158 -1.140 1.00 . A A . 47 CYS SG 1 1
3 2630 1 1 48 ARG C C -4.585 2.293 -2.730 1.00 . A A . 48 ARG C 1 1
3 2631 1 1 48 ARG CA C -4.907 2.669 -1.287 1.00 . A A . 48 ARG CA 1 1
3 2632 1 1 48 ARG CB C -3.990 3.806 -0.837 1.00 . A A . 48 ARG CB 1 1
3 2633 1 1 48 ARG CD C -4.553 5.571 0.860 1.00 . A A . 48 ARG CD 1 1
3 2634 1 1 48 ARG CG C -4.107 4.134 0.643 1.00 . A A . 48 ARG CG 1 1
3 2635 1 1 48 ARG CZ C -3.949 7.823 0.079 1.00 . A A . 48 ARG CZ 1 1
3 2636 1 1 48 ARG H H -4.875 1.688 0.595 1.00 . A A . 48 ARG H 1 1
3 2637 1 1 48 ARG HA H -5.921 3.012 -1.248 1.00 . A A . 48 ARG HA 1 1
3 2638 1 1 48 ARG HB2 H -2.969 3.531 -1.048 1.00 . A A . 48 ARG HB2 1 1
3 2639 1 1 48 ARG HB3 H -4.235 4.693 -1.400 1.00 . A A . 48 ARG HB3 1 1
3 2640 1 1 48 ARG HD2 H -5.563 5.680 0.494 1.00 . A A . 48 ARG HD2 1 1
3 2641 1 1 48 ARG HD3 H -4.530 5.786 1.918 1.00 . A A . 48 ARG HD3 1 1
3 2642 1 1 48 ARG HE H -2.881 6.173 -0.262 1.00 . A A . 48 ARG HE 1 1
3 2643 1 1 48 ARG HG2 H -4.830 3.472 1.093 1.00 . A A . 48 ARG HG2 1 1
3 2644 1 1 48 ARG HG3 H -3.145 3.991 1.113 1.00 . A A . 48 ARG HG3 1 1
3 2645 1 1 48 ARG HH11 H -5.667 7.723 1.139 1.00 . A A . 48 ARG HH11 1 1
3 2646 1 1 48 ARG HH12 H -5.229 9.304 0.581 1.00 . A A . 48 ARG HH12 1 1
3 2647 1 1 48 ARG HH21 H -2.295 8.250 -1.001 1.00 . A A . 48 ARG HH21 1 1
3 2648 1 1 48 ARG HH22 H -3.312 9.603 -0.636 1.00 . A A . 48 ARG HH22 1 1
3 2649 1 1 48 ARG N N -4.792 1.527 -0.370 1.00 . A A . 48 ARG N 1 1
3 2650 1 1 48 ARG NE N -3.692 6.522 0.164 1.00 . A A . 48 ARG NE 1 1
3 2651 1 1 48 ARG NH1 N -5.038 8.324 0.646 1.00 . A A . 48 ARG NH1 1 1
3 2652 1 1 48 ARG NH2 N -3.117 8.624 -0.573 1.00 . A A . 48 ARG NH2 1 1
3 2653 1 1 48 ARG O O -3.419 2.204 -3.116 1.00 . A A . 48 ARG O 1 1
3 2654 1 1 49 ARG C C -6.683 2.111 -5.745 1.00 . A A . 49 ARG C 1 1
3 2655 1 1 49 ARG CA C -5.469 1.695 -4.920 1.00 . A A . 49 ARG CA 1 1
3 2656 1 1 49 ARG CB C -5.255 0.185 -5.041 1.00 . A A . 49 ARG CB 1 1
3 2657 1 1 49 ARG CD C -4.142 -1.203 -6.814 1.00 . A A . 49 ARG CD 1 1
3 2658 1 1 49 ARG CG C -3.938 -0.194 -5.696 1.00 . A A . 49 ARG CG 1 1
3 2659 1 1 49 ARG CZ C -3.983 -1.147 -9.268 1.00 . A A . 49 ARG CZ 1 1
3 2660 1 1 49 ARG H H -6.538 2.153 -3.149 1.00 . A A . 49 ARG H 1 1
3 2661 1 1 49 ARG HA H -4.597 2.205 -5.300 1.00 . A A . 49 ARG HA 1 1
3 2662 1 1 49 ARG HB2 H -5.279 -0.250 -4.053 1.00 . A A . 49 ARG HB2 1 1
3 2663 1 1 49 ARG HB3 H -6.058 -0.234 -5.629 1.00 . A A . 49 ARG HB3 1 1
3 2664 1 1 49 ARG HD2 H -3.290 -1.866 -6.844 1.00 . A A . 49 ARG HD2 1 1
3 2665 1 1 49 ARG HD3 H -5.035 -1.774 -6.607 1.00 . A A . 49 ARG HD3 1 1
3 2666 1 1 49 ARG HE H -4.620 0.364 -8.132 1.00 . A A . 49 ARG HE 1 1
3 2667 1 1 49 ARG HG2 H -3.481 0.695 -6.105 1.00 . A A . 49 ARG HG2 1 1
3 2668 1 1 49 ARG HG3 H -3.287 -0.625 -4.949 1.00 . A A . 49 ARG HG3 1 1
3 2669 1 1 49 ARG HH11 H -3.409 -2.888 -8.417 1.00 . A A . 49 ARG HH11 1 1
3 2670 1 1 49 ARG HH12 H -3.301 -2.835 -10.145 1.00 . A A . 49 ARG HH12 1 1
3 2671 1 1 49 ARG HH21 H -4.483 0.445 -10.408 1.00 . A A . 49 ARG HH21 1 1
3 2672 1 1 49 ARG HH22 H -3.911 -0.940 -11.277 1.00 . A A . 49 ARG HH22 1 1
3 2673 1 1 49 ARG N N -5.633 2.069 -3.520 1.00 . A A . 49 ARG N 1 1
3 2674 1 1 49 ARG NE N -4.284 -0.556 -8.116 1.00 . A A . 49 ARG NE 1 1
3 2675 1 1 49 ARG NH1 N -3.527 -2.392 -9.277 1.00 . A A . 49 ARG NH1 1 1
3 2676 1 1 49 ARG NH2 N -4.139 -0.494 -10.411 1.00 . A A . 49 ARG NH2 1 1
3 2677 1 1 49 ARG O O -6.915 1.583 -6.833 1.00 . A A . 49 ARG O 1 1
3 2678 1 1 50 ALA C C -8.280 4.590 -6.962 1.00 . A A . 50 ALA C 1 1
3 2679 1 1 50 ALA CA C -8.643 3.540 -5.918 1.00 . A A . 50 ALA CA 1 1
3 2680 1 1 50 ALA CB C -9.644 4.106 -4.922 1.00 . A A . 50 ALA CB 1 1
3 2681 1 1 50 ALA H H -7.220 3.443 -4.354 1.00 . A A . 50 ALA H 1 1
3 2682 1 1 50 ALA HA H -9.103 2.698 -6.415 1.00 . A A . 50 ALA HA 1 1
3 2683 1 1 50 ALA HB1 H -9.418 3.734 -3.934 1.00 . A A . 50 ALA HB1 1 1
3 2684 1 1 50 ALA HB2 H -10.642 3.802 -5.202 1.00 . A A . 50 ALA HB2 1 1
3 2685 1 1 50 ALA HB3 H -9.583 5.185 -4.924 1.00 . A A . 50 ALA HB3 1 1
3 2686 1 1 50 ALA N N -7.455 3.059 -5.224 1.00 . A A . 50 ALA N 1 1
3 2687 1 1 50 ALA O O -7.113 4.741 -7.324 1.00 . A A . 50 ALA O 1 1
3 2688 1 1 51 ARG C C -9.895 7.596 -8.127 1.00 . A A . 51 ARG C 1 1
3 2689 1 1 51 ARG CA C -9.068 6.350 -8.445 1.00 . A A . 51 ARG CA 1 1
3 2690 1 1 51 ARG CB C -9.411 5.823 -9.841 1.00 . A A . 51 ARG CB 1 1
3 2691 1 1 51 ARG CD C -10.715 4.187 -11.233 1.00 . A A . 51 ARG CD 1 1
3 2692 1 1 51 ARG CG C -10.490 4.752 -9.839 1.00 . A A . 51 ARG CG 1 1
3 2693 1 1 51 ARG CZ C -11.734 2.172 -12.207 1.00 . A A . 51 ARG CZ 1 1
3 2694 1 1 51 ARG H H -10.194 5.147 -7.116 1.00 . A A . 51 ARG H 1 1
3 2695 1 1 51 ARG HA H -8.022 6.616 -8.420 1.00 . A A . 51 ARG HA 1 1
3 2696 1 1 51 ARG HB2 H -9.752 6.646 -10.450 1.00 . A A . 51 ARG HB2 1 1
3 2697 1 1 51 ARG HB3 H -8.519 5.404 -10.283 1.00 . A A . 51 ARG HB3 1 1
3 2698 1 1 51 ARG HD2 H -11.113 4.968 -11.864 1.00 . A A . 51 ARG HD2 1 1
3 2699 1 1 51 ARG HD3 H -9.768 3.853 -11.630 1.00 . A A . 51 ARG HD3 1 1
3 2700 1 1 51 ARG HE H -12.240 2.970 -10.450 1.00 . A A . 51 ARG HE 1 1
3 2701 1 1 51 ARG HG2 H -10.188 3.950 -9.182 1.00 . A A . 51 ARG HG2 1 1
3 2702 1 1 51 ARG HG3 H -11.413 5.185 -9.482 1.00 . A A . 51 ARG HG3 1 1
3 2703 1 1 51 ARG HH11 H -10.284 3.020 -13.330 1.00 . A A . 51 ARG HH11 1 1
3 2704 1 1 51 ARG HH12 H -11.011 1.600 -14.006 1.00 . A A . 51 ARG HH12 1 1
3 2705 1 1 51 ARG HH21 H -13.205 1.099 -11.330 1.00 . A A . 51 ARG HH21 1 1
3 2706 1 1 51 ARG HH22 H -12.672 0.508 -12.869 1.00 . A A . 51 ARG HH22 1 1
3 2707 1 1 51 ARG N N -9.286 5.313 -7.443 1.00 . A A . 51 ARG N 1 1
3 2708 1 1 51 ARG NE N -11.648 3.064 -11.225 1.00 . A A . 51 ARG NE 1 1
3 2709 1 1 51 ARG NH1 N -10.945 2.272 -13.268 1.00 . A A . 51 ARG NH1 1 1
3 2710 1 1 51 ARG NH2 N -12.609 1.178 -12.129 1.00 . A A . 51 ARG NH2 1 1
3 2711 1 1 51 ARG O O -9.501 8.409 -7.291 1.00 . A A . 51 ARG O 1 1
3 2712 1 1 52 GLY C C -11.123 10.143 -8.219 1.00 . A A . 52 GLY C 1 1
3 2713 1 1 52 GLY CA C -11.902 8.888 -8.560 1.00 . A A . 52 GLY CA 1 1
3 2714 1 1 52 GLY H H -11.310 7.059 -9.443 1.00 . A A . 52 GLY H 1 1
3 2715 1 1 52 GLY HA2 H -12.485 9.071 -9.451 1.00 . A A . 52 GLY HA2 1 1
3 2716 1 1 52 GLY HA3 H -12.573 8.661 -7.745 1.00 . A A . 52 GLY HA3 1 1
3 2717 1 1 52 GLY N N -11.042 7.739 -8.792 1.00 . A A . 52 GLY N 1 1
3 2718 1 1 52 GLY O O -10.245 10.563 -8.972 1.00 . A A . 52 GLY O 1 1
3 2719 1 1 53 ASP C C -10.205 11.768 -5.225 1.00 . A A . 53 ASP C 1 1
3 2720 1 1 53 ASP CA C -10.770 11.954 -6.629 1.00 . A A . 53 ASP CA 1 1
3 2721 1 1 53 ASP CB C -11.738 13.139 -6.650 1.00 . A A . 53 ASP CB 1 1
3 2722 1 1 53 ASP CG C -11.482 14.073 -7.816 1.00 . A A . 53 ASP CG 1 1
3 2723 1 1 53 ASP H H -12.152 10.355 -6.518 1.00 . A A . 53 ASP H 1 1
3 2724 1 1 53 ASP HA H -9.956 12.152 -7.310 1.00 . A A . 53 ASP HA 1 1
3 2725 1 1 53 ASP HB2 H -12.749 12.768 -6.725 1.00 . A A . 53 ASP HB2 1 1
3 2726 1 1 53 ASP HB3 H -11.631 13.699 -5.732 1.00 . A A . 53 ASP HB3 1 1
3 2727 1 1 53 ASP N N -11.445 10.741 -7.076 1.00 . A A . 53 ASP N 1 1
3 2728 1 1 53 ASP O O -10.071 12.726 -4.464 1.00 . A A . 53 ASP O 1 1
3 2729 1 1 53 ASP OD1 O -11.848 13.715 -8.955 1.00 . A A . 53 ASP OD1 1 1
3 2730 1 1 53 ASP OD2 O -10.916 15.163 -7.590 1.00 . A A . 53 ASP OD2 1 1
3 2731 1 1 54 ASP C C -8.188 9.204 -3.696 1.00 . A A . 54 ASP C 1 1
3 2732 1 1 54 ASP CA C -9.331 10.200 -3.577 1.00 . A A . 54 ASP CA 1 1
3 2733 1 1 54 ASP CB C -10.417 9.615 -2.683 1.00 . A A . 54 ASP CB 1 1
3 2734 1 1 54 ASP CG C -11.309 10.681 -2.076 1.00 . A A . 54 ASP CG 1 1
3 2735 1 1 54 ASP H H -10.012 9.804 -5.540 1.00 . A A . 54 ASP H 1 1
3 2736 1 1 54 ASP HA H -8.960 11.112 -3.133 1.00 . A A . 54 ASP HA 1 1
3 2737 1 1 54 ASP HB2 H -11.029 8.947 -3.270 1.00 . A A . 54 ASP HB2 1 1
3 2738 1 1 54 ASP HB3 H -9.950 9.060 -1.884 1.00 . A A . 54 ASP HB3 1 1
3 2739 1 1 54 ASP N N -9.879 10.524 -4.889 1.00 . A A . 54 ASP N 1 1
3 2740 1 1 54 ASP O O -7.021 9.559 -3.537 1.00 . A A . 54 ASP O 1 1
3 2741 1 1 54 ASP OD1 O -11.762 11.572 -2.825 1.00 . A A . 54 ASP OD1 1 1
3 2742 1 1 54 ASP OD2 O -11.554 10.623 -0.853 1.00 . A A . 54 ASP OD2 1 1
3 2743 1 1 55 LEU C C -7.160 6.308 -2.772 1.00 . A A . 55 LEU C 1 1
3 2744 1 1 55 LEU CA C -7.541 6.897 -4.125 1.00 . A A . 55 LEU CA 1 1
3 2745 1 1 55 LEU CB C -6.305 7.454 -4.826 1.00 . A A . 55 LEU CB 1 1
3 2746 1 1 55 LEU CD1 C -5.813 9.716 -5.785 1.00 . A A . 55 LEU CD1 1 1
3 2747 1 1 55 LEU CD2 C -6.331 7.796 -7.305 1.00 . A A . 55 LEU CD2 1 1
3 2748 1 1 55 LEU CG C -6.613 8.435 -5.956 1.00 . A A . 55 LEU CG 1 1
3 2749 1 1 55 LEU H H -9.484 7.733 -4.093 1.00 . A A . 55 LEU H 1 1
3 2750 1 1 55 LEU HA H -7.970 6.119 -4.737 1.00 . A A . 55 LEU HA 1 1
3 2751 1 1 55 LEU HB2 H -5.694 7.958 -4.090 1.00 . A A . 55 LEU HB2 1 1
3 2752 1 1 55 LEU HB3 H -5.744 6.629 -5.236 1.00 . A A . 55 LEU HB3 1 1
3 2753 1 1 55 LEU HD11 H -6.470 10.508 -5.454 1.00 . A A . 55 LEU HD11 1 1
3 2754 1 1 55 LEU HD12 H -5.365 9.990 -6.727 1.00 . A A . 55 LEU HD12 1 1
3 2755 1 1 55 LEU HD13 H -5.039 9.561 -5.047 1.00 . A A . 55 LEU HD13 1 1
3 2756 1 1 55 LEU HD21 H -6.427 6.724 -7.220 1.00 . A A . 55 LEU HD21 1 1
3 2757 1 1 55 LEU HD22 H -5.329 8.045 -7.619 1.00 . A A . 55 LEU HD22 1 1
3 2758 1 1 55 LEU HD23 H -7.040 8.165 -8.031 1.00 . A A . 55 LEU HD23 1 1
3 2759 1 1 55 LEU HG H -7.661 8.693 -5.921 1.00 . A A . 55 LEU HG 1 1
3 2760 1 1 55 LEU N N -8.536 7.951 -3.978 1.00 . A A . 55 LEU N 1 1
3 2761 1 1 55 LEU O O -6.163 6.704 -2.168 1.00 . A A . 55 LEU O 1 1
3 2762 1 1 56 ASP C C -8.231 3.277 -1.025 1.00 . A A . 56 ASP C 1 1
3 2763 1 1 56 ASP CA C -7.711 4.711 -1.020 1.00 . A A . 56 ASP CA 1 1
3 2764 1 1 56 ASP CB C -8.369 5.502 0.112 1.00 . A A . 56 ASP CB 1 1
3 2765 1 1 56 ASP CG C -7.714 6.851 0.332 1.00 . A A . 56 ASP CG 1 1
3 2766 1 1 56 ASP H H -8.741 5.086 -2.830 1.00 . A A . 56 ASP H 1 1
3 2767 1 1 56 ASP HA H -6.643 4.694 -0.862 1.00 . A A . 56 ASP HA 1 1
3 2768 1 1 56 ASP HB2 H -9.410 5.663 -0.127 1.00 . A A . 56 ASP HB2 1 1
3 2769 1 1 56 ASP HB3 H -8.298 4.934 1.028 1.00 . A A . 56 ASP HB3 1 1
3 2770 1 1 56 ASP N N -7.962 5.358 -2.302 1.00 . A A . 56 ASP N 1 1
3 2771 1 1 56 ASP O O -8.822 2.826 -2.005 1.00 . A A . 56 ASP O 1 1
3 2772 1 1 56 ASP OD1 O -7.832 7.720 -0.557 1.00 . A A . 56 ASP OD1 1 1
3 2773 1 1 56 ASP OD2 O -7.081 7.038 1.392 1.00 . A A . 56 ASP OD2 1 1
3 2774 1 1 57 ASP C C -7.874 0.591 1.516 1.00 . A A . 57 ASP C 1 1
3 2775 1 1 57 ASP CA C -8.437 1.185 0.227 1.00 . A A . 57 ASP CA 1 1
3 2776 1 1 57 ASP CB C -7.988 0.346 -0.974 1.00 . A A . 57 ASP CB 1 1
3 2777 1 1 57 ASP CG C -8.660 -1.013 -1.021 1.00 . A A . 57 ASP CG 1 1
3 2778 1 1 57 ASP H H -7.522 2.998 0.822 1.00 . A A . 57 ASP H 1 1
3 2779 1 1 57 ASP HA H -9.516 1.179 0.280 1.00 . A A . 57 ASP HA 1 1
3 2780 1 1 57 ASP HB2 H -8.226 0.871 -1.885 1.00 . A A . 57 ASP HB2 1 1
3 2781 1 1 57 ASP HB3 H -6.922 0.198 -0.920 1.00 . A A . 57 ASP HB3 1 1
3 2782 1 1 57 ASP N N -8.001 2.572 0.080 1.00 . A A . 57 ASP N 1 1
3 2783 1 1 57 ASP O O -6.976 1.169 2.130 1.00 . A A . 57 ASP O 1 1
3 2784 1 1 57 ASP OD1 O -8.383 -1.846 -0.133 1.00 . A A . 57 ASP OD1 1 1
3 2785 1 1 57 ASP OD2 O -9.462 -1.244 -1.949 1.00 . A A . 57 ASP OD2 1 1
3 2786 1 1 58 TYR C C -7.163 -2.508 2.833 1.00 . A A . 58 TYR C 1 1
3 2787 1 1 58 TYR CA C -7.937 -1.229 3.140 1.00 . A A . 58 TYR CA 1 1
3 2788 1 1 58 TYR CB C -9.116 -1.541 4.062 1.00 . A A . 58 TYR CB 1 1
3 2789 1 1 58 TYR CD1 C -9.903 0.846 4.287 1.00 . A A . 58 TYR CD1 1 1
3 2790 1 1 58 TYR CD2 C -9.625 -0.439 6.275 1.00 . A A . 58 TYR CD2 1 1
3 2791 1 1 58 TYR CE1 C -10.304 1.933 5.039 1.00 . A A . 58 TYR CE1 1 1
3 2792 1 1 58 TYR CE2 C -10.025 0.644 7.035 1.00 . A A . 58 TYR CE2 1 1
3 2793 1 1 58 TYR CG C -9.558 -0.356 4.890 1.00 . A A . 58 TYR CG 1 1
3 2794 1 1 58 TYR CZ C -10.364 1.827 6.413 1.00 . A A . 58 TYR CZ 1 1
3 2795 1 1 58 TYR H H -9.105 -0.979 1.387 1.00 . A A . 58 TYR H 1 1
3 2796 1 1 58 TYR HA H -7.275 -0.545 3.649 1.00 . A A . 58 TYR HA 1 1
3 2797 1 1 58 TYR HB2 H -9.957 -1.862 3.465 1.00 . A A . 58 TYR HB2 1 1
3 2798 1 1 58 TYR HB3 H -8.835 -2.335 4.739 1.00 . A A . 58 TYR HB3 1 1
3 2799 1 1 58 TYR HD1 H -9.854 0.925 3.211 1.00 . A A . 58 TYR HD1 1 1
3 2800 1 1 58 TYR HD2 H -9.358 -1.367 6.760 1.00 . A A . 58 TYR HD2 1 1
3 2801 1 1 58 TYR HE1 H -10.569 2.859 4.551 1.00 . A A . 58 TYR HE1 1 1
3 2802 1 1 58 TYR HE2 H -10.070 0.561 8.111 1.00 . A A . 58 TYR HE2 1 1
3 2803 1 1 58 TYR HH H -11.169 2.598 7.979 1.00 . A A . 58 TYR HH 1 1
3 2804 1 1 58 TYR N N -8.398 -0.564 1.920 1.00 . A A . 58 TYR N 1 1
3 2805 1 1 58 TYR O O -7.428 -3.192 1.843 1.00 . A A . 58 TYR O 1 1
3 2806 1 1 58 TYR OH O -10.762 2.907 7.166 1.00 . A A . 58 TYR OH 1 1
3 2807 1 1 59 CYS C C -5.855 -5.164 4.385 1.00 . A A . 59 CYS C 1 1
3 2808 1 1 59 CYS CA C -5.351 -3.993 3.544 1.00 . A A . 59 CYS CA 1 1
3 2809 1 1 59 CYS CB C -3.928 -3.642 3.960 1.00 . A A . 59 CYS CB 1 1
3 2810 1 1 59 CYS H H -6.041 -2.216 4.458 1.00 . A A . 59 CYS H 1 1
3 2811 1 1 59 CYS HA H -5.352 -4.279 2.506 1.00 . A A . 59 CYS HA 1 1
3 2812 1 1 59 CYS HB2 H -3.976 -2.974 4.798 1.00 . A A . 59 CYS HB2 1 1
3 2813 1 1 59 CYS HB3 H -3.411 -4.540 4.257 1.00 . A A . 59 CYS HB3 1 1
3 2814 1 1 59 CYS N N -6.197 -2.812 3.696 1.00 . A A . 59 CYS N 1 1
3 2815 1 1 59 CYS O O -5.996 -5.049 5.601 1.00 . A A . 59 CYS O 1 1
3 2816 1 1 59 CYS SG S -2.945 -2.828 2.657 1.00 . A A . 59 CYS SG 1 1
3 2817 1 1 60 ASN C C -5.817 -8.704 3.888 1.00 . A A . 60 ASN C 1 1
3 2818 1 1 60 ASN CA C -6.586 -7.501 4.409 1.00 . A A . 60 ASN CA 1 1
3 2819 1 1 60 ASN CB C -8.092 -7.681 4.193 1.00 . A A . 60 ASN CB 1 1
3 2820 1 1 60 ASN CG C -8.831 -6.361 4.251 1.00 . A A . 60 ASN CG 1 1
3 2821 1 1 60 ASN H H -5.964 -6.322 2.765 1.00 . A A . 60 ASN H 1 1
3 2822 1 1 60 ASN HA H -6.388 -7.393 5.454 1.00 . A A . 60 ASN HA 1 1
3 2823 1 1 60 ASN HB2 H -8.267 -8.128 3.227 1.00 . A A . 60 ASN HB2 1 1
3 2824 1 1 60 ASN HB3 H -8.486 -8.328 4.963 1.00 . A A . 60 ASN HB3 1 1
3 2825 1 1 60 ASN HD21 H -7.621 -5.728 5.696 1.00 . A A . 60 ASN HD21 1 1
3 2826 1 1 60 ASN HD22 H -8.828 -4.607 5.181 1.00 . A A . 60 ASN HD22 1 1
3 2827 1 1 60 ASN N N -6.111 -6.293 3.730 1.00 . A A . 60 ASN N 1 1
3 2828 1 1 60 ASN ND2 N -8.386 -5.478 5.135 1.00 . A A . 60 ASN ND2 1 1
3 2829 1 1 60 ASN O O -4.896 -9.199 4.532 1.00 . A A . 60 ASN O 1 1
3 2830 1 1 60 ASN OD1 O -9.789 -6.137 3.511 1.00 . A A . 60 ASN OD1 1 1
3 2831 1 1 61 GLY C C -4.479 -9.620 1.050 1.00 . A A . 61 GLY C 1 1
3 2832 1 1 61 GLY CA C -5.459 -10.205 2.038 1.00 . A A . 61 GLY CA 1 1
3 2833 1 1 61 GLY H H -6.867 -8.641 2.213 1.00 . A A . 61 GLY H 1 1
3 2834 1 1 61 GLY HA2 H -4.929 -10.788 2.780 1.00 . A A . 61 GLY HA2 1 1
3 2835 1 1 61 GLY HA3 H -6.163 -10.833 1.515 1.00 . A A . 61 GLY HA3 1 1
3 2836 1 1 61 GLY N N -6.162 -9.117 2.687 1.00 . A A . 61 GLY N 1 1
3 2837 1 1 61 GLY O O -4.202 -10.188 -0.005 1.00 . A A . 61 GLY O 1 1
3 2838 1 1 62 ILE C C -1.659 -8.175 0.571 1.00 . A A . 62 ILE C 1 1
3 2839 1 1 62 ILE CA C -3.090 -7.644 0.601 1.00 . A A . 62 ILE CA 1 1
3 2840 1 1 62 ILE CB C -3.066 -6.191 1.109 1.00 . A A . 62 ILE CB 1 1
3 2841 1 1 62 ILE CD1 C -2.343 -7.292 3.355 1.00 . A A . 62 ILE CD1 1 1
3 2842 1 1 62 ILE CG1 C -2.963 -6.103 2.644 1.00 . A A . 62 ILE CG1 1 1
3 2843 1 1 62 ILE CG2 C -4.324 -5.472 0.658 1.00 . A A . 62 ILE CG2 1 1
3 2844 1 1 62 ILE H H -4.314 -8.046 2.255 1.00 . A A . 62 ILE H 1 1
3 2845 1 1 62 ILE HA H -3.474 -7.631 -0.407 1.00 . A A . 62 ILE HA 1 1
3 2846 1 1 62 ILE HB H -2.216 -5.691 0.667 1.00 . A A . 62 ILE HB 1 1
3 2847 1 1 62 ILE HD11 H -2.875 -7.469 4.278 1.00 . A A . 62 ILE HD11 1 1
3 2848 1 1 62 ILE HD12 H -1.310 -7.075 3.577 1.00 . A A . 62 ILE HD12 1 1
3 2849 1 1 62 ILE HD13 H -2.397 -8.168 2.739 1.00 . A A . 62 ILE HD13 1 1
3 2850 1 1 62 ILE HG12 H -2.367 -5.244 2.896 1.00 . A A . 62 ILE HG12 1 1
3 2851 1 1 62 ILE HG13 H -3.957 -5.964 3.046 1.00 . A A . 62 ILE HG13 1 1
3 2852 1 1 62 ILE HG21 H -5.185 -5.936 1.117 1.00 . A A . 62 ILE HG21 1 1
3 2853 1 1 62 ILE HG22 H -4.411 -5.533 -0.415 1.00 . A A . 62 ILE HG22 1 1
3 2854 1 1 62 ILE HG23 H -4.274 -4.436 0.961 1.00 . A A . 62 ILE HG23 1 1
3 2855 1 1 62 ILE N N -4.005 -8.431 1.411 1.00 . A A . 62 ILE N 1 1
3 2856 1 1 62 ILE O O -0.827 -7.796 1.392 1.00 . A A . 62 ILE O 1 1
3 2857 1 1 63 SER C C 0.708 -8.763 -1.659 1.00 . A A . 63 SER C 1 1
3 2858 1 1 63 SER CA C -0.012 -9.535 -0.565 1.00 . A A . 63 SER CA 1 1
3 2859 1 1 63 SER CB C -0.049 -11.019 -0.898 1.00 . A A . 63 SER CB 1 1
3 2860 1 1 63 SER H H -2.047 -9.251 -1.065 1.00 . A A . 63 SER H 1 1
3 2861 1 1 63 SER HA H 0.511 -9.392 0.369 1.00 . A A . 63 SER HA 1 1
3 2862 1 1 63 SER HB2 H 0.954 -11.413 -0.856 1.00 . A A . 63 SER HB2 1 1
3 2863 1 1 63 SER HB3 H -0.669 -11.526 -0.177 1.00 . A A . 63 SER HB3 1 1
3 2864 1 1 63 SER HG H -1.454 -10.860 -2.254 1.00 . A A . 63 SER HG 1 1
3 2865 1 1 63 SER N N -1.360 -9.010 -0.410 1.00 . A A . 63 SER N 1 1
3 2866 1 1 63 SER O O 1.613 -9.281 -2.313 1.00 . A A . 63 SER O 1 1
3 2867 1 1 63 SER OG O -0.575 -11.241 -2.195 1.00 . A A . 63 SER OG 1 1
3 2868 1 1 64 ALA C C -0.282 -6.241 -3.856 1.00 . A A . 64 ALA C 1 1
3 2869 1 1 64 ALA CA C 0.793 -6.596 -2.838 1.00 . A A . 64 ALA CA 1 1
3 2870 1 1 64 ALA CB C 2.025 -7.135 -3.537 1.00 . A A . 64 ALA CB 1 1
3 2871 1 1 64 ALA H H -0.468 -7.206 -1.267 1.00 . A A . 64 ALA H 1 1
3 2872 1 1 64 ALA HA H 1.073 -5.697 -2.319 1.00 . A A . 64 ALA HA 1 1
3 2873 1 1 64 ALA HB1 H 2.821 -7.269 -2.820 1.00 . A A . 64 ALA HB1 1 1
3 2874 1 1 64 ALA HB2 H 2.335 -6.433 -4.290 1.00 . A A . 64 ALA HB2 1 1
3 2875 1 1 64 ALA HB3 H 1.794 -8.076 -3.999 1.00 . A A . 64 ALA HB3 1 1
3 2876 1 1 64 ALA N N 0.264 -7.519 -1.838 1.00 . A A . 64 ALA N 1 1
3 2877 1 1 64 ALA O O -0.002 -5.648 -4.897 1.00 . A A . 64 ALA O 1 1
3 2878 1 1 65 GLY C C -3.699 -5.516 -3.629 1.00 . A A . 65 GLY C 1 1
3 2879 1 1 65 GLY CA C -2.644 -6.289 -4.387 1.00 . A A . 65 GLY CA 1 1
3 2880 1 1 65 GLY H H -1.678 -7.041 -2.672 1.00 . A A . 65 GLY H 1 1
3 2881 1 1 65 GLY HA2 H -2.302 -5.700 -5.226 1.00 . A A . 65 GLY HA2 1 1
3 2882 1 1 65 GLY HA3 H -3.073 -7.211 -4.748 1.00 . A A . 65 GLY HA3 1 1
3 2883 1 1 65 GLY N N -1.520 -6.590 -3.526 1.00 . A A . 65 GLY N 1 1
3 2884 1 1 65 GLY O O -3.401 -4.470 -3.067 1.00 . A A . 65 GLY O 1 1
3 2885 1 1 66 CYS C C -7.234 -6.341 -2.796 1.00 . A A . 66 CYS C 1 1
3 2886 1 1 66 CYS CA C -6.023 -5.418 -2.862 1.00 . A A . 66 CYS CA 1 1
3 2887 1 1 66 CYS CB C -6.427 -4.075 -3.489 1.00 . A A . 66 CYS CB 1 1
3 2888 1 1 66 CYS H H -5.073 -6.899 -4.041 1.00 . A A . 66 CYS H 1 1
3 2889 1 1 66 CYS HA H -5.685 -5.245 -1.854 1.00 . A A . 66 CYS HA 1 1
3 2890 1 1 66 CYS HB2 H -6.365 -4.157 -4.561 1.00 . A A . 66 CYS HB2 1 1
3 2891 1 1 66 CYS HB3 H -7.446 -3.852 -3.209 1.00 . A A . 66 CYS HB3 1 1
3 2892 1 1 66 CYS N N -4.917 -6.047 -3.589 1.00 . A A . 66 CYS N 1 1
3 2893 1 1 66 CYS O O -7.602 -6.977 -3.783 1.00 . A A . 66 CYS O 1 1
3 2894 1 1 66 CYS SG S -5.398 -2.654 -2.993 1.00 . A A . 66 CYS SG 1 1
3 2895 1 1 67 PRO C C -10.170 -6.955 -2.401 1.00 . A A . 67 PRO C 1 1
3 2896 1 1 67 PRO CA C -9.057 -7.256 -1.402 1.00 . A A . 67 PRO CA 1 1
3 2897 1 1 67 PRO CB C -9.507 -6.897 0.023 1.00 . A A . 67 PRO CB 1 1
3 2898 1 1 67 PRO CD C -7.498 -5.685 -0.400 1.00 . A A . 67 PRO CD 1 1
3 2899 1 1 67 PRO CG C -8.790 -5.631 0.357 1.00 . A A . 67 PRO CG 1 1
3 2900 1 1 67 PRO HA H -8.809 -8.306 -1.450 1.00 . A A . 67 PRO HA 1 1
3 2901 1 1 67 PRO HB2 H -10.578 -6.760 0.040 1.00 . A A . 67 PRO HB2 1 1
3 2902 1 1 67 PRO HB3 H -9.233 -7.693 0.700 1.00 . A A . 67 PRO HB3 1 1
3 2903 1 1 67 PRO HD2 H -7.151 -4.689 -0.632 1.00 . A A . 67 PRO HD2 1 1
3 2904 1 1 67 PRO HD3 H -6.753 -6.228 0.163 1.00 . A A . 67 PRO HD3 1 1
3 2905 1 1 67 PRO HG2 H -9.376 -4.781 0.038 1.00 . A A . 67 PRO HG2 1 1
3 2906 1 1 67 PRO HG3 H -8.601 -5.582 1.419 1.00 . A A . 67 PRO HG3 1 1
3 2907 1 1 67 PRO N N -7.874 -6.416 -1.617 1.00 . A A . 67 PRO N 1 1
3 2908 1 1 67 PRO O O -9.939 -6.319 -3.429 1.00 . A A . 67 PRO O 1 1
3 2909 1 1 68 ARG C C -13.748 -6.767 -2.146 1.00 . A A . 68 ARG C 1 1
3 2910 1 1 68 ARG CA C -12.528 -7.193 -2.958 1.00 . A A . 68 ARG CA 1 1
3 2911 1 1 68 ARG CB C -12.847 -8.462 -3.750 1.00 . A A . 68 ARG CB 1 1
3 2912 1 1 68 ARG CD C -11.564 -10.555 -4.285 1.00 . A A . 68 ARG CD 1 1
3 2913 1 1 68 ARG CG C -11.645 -9.048 -4.471 1.00 . A A . 68 ARG CG 1 1
3 2914 1 1 68 ARG CZ C -13.006 -11.403 -6.087 1.00 . A A . 68 ARG CZ 1 1
3 2915 1 1 68 ARG H H -11.498 -7.913 -1.254 1.00 . A A . 68 ARG H 1 1
3 2916 1 1 68 ARG HA H -12.275 -6.402 -3.648 1.00 . A A . 68 ARG HA 1 1
3 2917 1 1 68 ARG HB2 H -13.232 -9.209 -3.072 1.00 . A A . 68 ARG HB2 1 1
3 2918 1 1 68 ARG HB3 H -13.604 -8.233 -4.486 1.00 . A A . 68 ARG HB3 1 1
3 2919 1 1 68 ARG HD2 H -10.697 -10.924 -4.813 1.00 . A A . 68 ARG HD2 1 1
3 2920 1 1 68 ARG HD3 H -11.461 -10.769 -3.231 1.00 . A A . 68 ARG HD3 1 1
3 2921 1 1 68 ARG HE H -13.393 -11.580 -4.138 1.00 . A A . 68 ARG HE 1 1
3 2922 1 1 68 ARG HG2 H -11.727 -8.830 -5.525 1.00 . A A . 68 ARG HG2 1 1
3 2923 1 1 68 ARG HG3 H -10.746 -8.597 -4.078 1.00 . A A . 68 ARG HG3 1 1
3 2924 1 1 68 ARG HH11 H -11.327 -10.468 -6.710 1.00 . A A . 68 ARG HH11 1 1
3 2925 1 1 68 ARG HH12 H -12.351 -11.072 -7.970 1.00 . A A . 68 ARG HH12 1 1
3 2926 1 1 68 ARG HH21 H -14.750 -12.381 -5.787 1.00 . A A . 68 ARG HH21 1 1
3 2927 1 1 68 ARG HH22 H -14.298 -12.159 -7.445 1.00 . A A . 68 ARG HH22 1 1
3 2928 1 1 68 ARG N N -11.378 -7.414 -2.089 1.00 . A A . 68 ARG N 1 1
3 2929 1 1 68 ARG NE N -12.752 -11.234 -4.793 1.00 . A A . 68 ARG NE 1 1
3 2930 1 1 68 ARG NH1 N -12.159 -10.943 -6.997 1.00 . A A . 68 ARG NH1 1 1
3 2931 1 1 68 ARG NH2 N -14.108 -12.033 -6.471 1.00 . A A . 68 ARG NH2 1 1
3 2932 1 1 68 ARG O O -14.694 -7.536 -1.978 1.00 . A A . 68 ARG O 1 1
3 2933 1 1 69 ASN C C -14.908 -3.490 -0.986 1.00 . A A . 69 ASN C 1 1
3 2934 1 1 69 ASN CA C -14.821 -5.007 -0.852 1.00 . A A . 69 ASN CA 1 1
3 2935 1 1 69 ASN CB C -14.648 -5.391 0.619 1.00 . A A . 69 ASN CB 1 1
3 2936 1 1 69 ASN CG C -14.271 -6.849 0.795 1.00 . A A . 69 ASN CG 1 1
3 2937 1 1 69 ASN H H -12.936 -4.970 -1.815 1.00 . A A . 69 ASN H 1 1
3 2938 1 1 69 ASN HA H -15.736 -5.443 -1.223 1.00 . A A . 69 ASN HA 1 1
3 2939 1 1 69 ASN HB2 H -13.869 -4.782 1.054 1.00 . A A . 69 ASN HB2 1 1
3 2940 1 1 69 ASN HB3 H -15.575 -5.211 1.143 1.00 . A A . 69 ASN HB3 1 1
3 2941 1 1 69 ASN HD21 H -16.091 -7.261 1.483 1.00 . A A . 69 ASN HD21 1 1
3 2942 1 1 69 ASN HD22 H -15.000 -8.598 1.398 1.00 . A A . 69 ASN HD22 1 1
3 2943 1 1 69 ASN N N -13.718 -5.536 -1.646 1.00 . A A . 69 ASN N 1 1
3 2944 1 1 69 ASN ND2 N -15.216 -7.650 1.274 1.00 . A A . 69 ASN ND2 1 1
3 2945 1 1 69 ASN O O -13.963 -2.839 -1.430 1.00 . A A . 69 ASN O 1 1
3 2946 1 1 69 ASN OD1 O -13.145 -7.251 0.504 1.00 . A A . 69 ASN OD1 1 1
3 2947 1 1 70 PRO C C -15.323 -0.678 0.215 1.00 . A A . 70 PRO C 1 1
3 2948 1 1 70 PRO CA C -16.277 -1.461 -0.682 1.00 . A A . 70 PRO CA 1 1
3 2949 1 1 70 PRO CB C -17.724 -1.285 -0.199 1.00 . A A . 70 PRO CB 1 1
3 2950 1 1 70 PRO CD C -17.226 -3.617 -0.071 1.00 . A A . 70 PRO CD 1 1
3 2951 1 1 70 PRO CG C -18.340 -2.639 -0.301 1.00 . A A . 70 PRO CG 1 1
3 2952 1 1 70 PRO HA H -16.188 -1.103 -1.697 1.00 . A A . 70 PRO HA 1 1
3 2953 1 1 70 PRO HB2 H -17.723 -0.928 0.820 1.00 . A A . 70 PRO HB2 1 1
3 2954 1 1 70 PRO HB3 H -18.232 -0.573 -0.833 1.00 . A A . 70 PRO HB3 1 1
3 2955 1 1 70 PRO HD2 H -17.110 -3.818 0.984 1.00 . A A . 70 PRO HD2 1 1
3 2956 1 1 70 PRO HD3 H -17.405 -4.532 -0.616 1.00 . A A . 70 PRO HD3 1 1
3 2957 1 1 70 PRO HG2 H -19.103 -2.754 0.455 1.00 . A A . 70 PRO HG2 1 1
3 2958 1 1 70 PRO HG3 H -18.763 -2.777 -1.285 1.00 . A A . 70 PRO HG3 1 1
3 2959 1 1 70 PRO N N -16.055 -2.909 -0.604 1.00 . A A . 70 PRO N 1 1
3 2960 1 1 70 PRO O O -15.504 -0.621 1.431 1.00 . A A . 70 PRO O 1 1
3 2961 1 1 71 PHE C C -13.391 2.183 -0.067 1.00 . A A . 71 PHE C 1 1
3 2962 1 1 71 PHE CA C -13.330 0.715 0.347 1.00 . A A . 71 PHE CA 1 1
3 2963 1 1 71 PHE CB C -11.921 0.164 0.119 1.00 . A A . 71 PHE CB 1 1
3 2964 1 1 71 PHE CD1 C -11.936 -1.858 1.606 1.00 . A A . 71 PHE CD1 1 1
3 2965 1 1 71 PHE CD2 C -11.581 -2.172 -0.731 1.00 . A A . 71 PHE CD2 1 1
3 2966 1 1 71 PHE CE1 C -11.832 -3.221 1.808 1.00 . A A . 71 PHE CE1 1 1
3 2967 1 1 71 PHE CE2 C -11.476 -3.536 -0.535 1.00 . A A . 71 PHE CE2 1 1
3 2968 1 1 71 PHE CG C -11.812 -1.319 0.335 1.00 . A A . 71 PHE CG 1 1
3 2969 1 1 71 PHE CZ C -11.602 -4.061 0.736 1.00 . A A . 71 PHE CZ 1 1
3 2970 1 1 71 PHE H H -14.222 -0.149 -1.368 1.00 . A A . 71 PHE H 1 1
3 2971 1 1 71 PHE HA H -13.572 0.640 1.397 1.00 . A A . 71 PHE HA 1 1
3 2972 1 1 71 PHE HB2 H -11.619 0.374 -0.896 1.00 . A A . 71 PHE HB2 1 1
3 2973 1 1 71 PHE HB3 H -11.238 0.649 0.800 1.00 . A A . 71 PHE HB3 1 1
3 2974 1 1 71 PHE HD1 H -12.117 -1.202 2.444 1.00 . A A . 71 PHE HD1 1 1
3 2975 1 1 71 PHE HD2 H -11.483 -1.763 -1.726 1.00 . A A . 71 PHE HD2 1 1
3 2976 1 1 71 PHE HE1 H -11.931 -3.629 2.803 1.00 . A A . 71 PHE HE1 1 1
3 2977 1 1 71 PHE HE2 H -11.295 -4.191 -1.375 1.00 . A A . 71 PHE HE2 1 1
3 2978 1 1 71 PHE HZ H -11.520 -5.127 0.892 1.00 . A A . 71 PHE HZ 1 1
3 2979 1 1 71 PHE N N -14.310 -0.070 -0.395 1.00 . A A . 71 PHE N 1 1
3 2980 1 1 71 PHE O O -14.433 2.669 -0.507 1.00 . A A . 71 PHE O 1 1
3 2981 1 1 72 HIS C C -13.216 5.111 0.513 1.00 . A A . 72 HIS C 1 1
3 2982 1 1 72 HIS CA C -12.204 4.296 -0.287 1.00 . A A . 72 HIS CA 1 1
3 2983 1 1 72 HIS CB C -12.458 4.471 -1.786 1.00 . A A . 72 HIS CB 1 1
3 2984 1 1 72 HIS CD2 C -13.572 6.319 -3.228 1.00 . A A . 72 HIS CD2 1 1
3 2985 1 1 72 HIS CE1 C -13.036 8.051 -1.996 1.00 . A A . 72 HIS CE1 1 1
3 2986 1 1 72 HIS CG C -12.865 5.861 -2.167 1.00 . A A . 72 HIS CG 1 1
3 2987 1 1 72 HIS H H -11.472 2.445 0.429 1.00 . A A . 72 HIS H 1 1
3 2988 1 1 72 HIS HA H -11.211 4.650 -0.056 1.00 . A A . 72 HIS HA 1 1
3 2989 1 1 72 HIS HB2 H -11.556 4.230 -2.328 1.00 . A A . 72 HIS HB2 1 1
3 2990 1 1 72 HIS HB3 H -13.246 3.798 -2.092 1.00 . A A . 72 HIS HB3 1 1
3 2991 1 1 72 HIS HD1 H -12.033 6.968 -0.579 1.00 . A A . 72 HIS HD1 1 1
3 2992 1 1 72 HIS HD2 H -13.987 5.722 -4.028 1.00 . A A . 72 HIS HD2 1 1
3 2993 1 1 72 HIS HE1 H -12.941 9.063 -1.632 1.00 . A A . 72 HIS HE1 1 1
3 2994 1 1 72 HIS HE2 H -14.033 8.295 -3.768 1.00 . A A . 72 HIS HE2 1 1
3 2995 1 1 72 HIS N N -12.271 2.885 0.074 1.00 . A A . 72 HIS N 1 1
3 2996 1 1 72 HIS ND1 N -12.544 6.971 -1.415 1.00 . A A . 72 HIS ND1 1 1
3 2997 1 1 72 HIS NE2 N -13.663 7.683 -3.098 1.00 . A A . 72 HIS NE2 1 1
3 2998 1 1 72 HIS O O -12.861 5.770 1.490 1.00 . A A . 72 HIS O 1 1
3 2999 1 1 73 ALA C C -15.062 7.177 1.198 1.00 . A A . 73 ALA C 1 1
3 3000 1 1 73 ALA CA C -15.537 5.793 0.772 1.00 . A A . 73 ALA CA 1 1
3 3001 1 1 73 ALA CB C -16.032 5.008 1.977 1.00 . A A . 73 ALA CB 1 1
3 3002 1 1 73 ALA H H -14.696 4.516 -0.692 1.00 . A A . 73 ALA H 1 1
3 3003 1 1 73 ALA HA H -16.360 5.903 0.081 1.00 . A A . 73 ALA HA 1 1
3 3004 1 1 73 ALA HB1 H -16.246 3.991 1.681 1.00 . A A . 73 ALA HB1 1 1
3 3005 1 1 73 ALA HB2 H -16.931 5.468 2.362 1.00 . A A . 73 ALA HB2 1 1
3 3006 1 1 73 ALA HB3 H -15.272 5.007 2.743 1.00 . A A . 73 ALA HB3 1 1
3 3007 1 1 73 ALA N N -14.475 5.060 0.093 1.00 . A A . 73 ALA N 1 1
3 3008 1 1 73 ALA O O -14.707 7.340 2.385 1.00 . A A . 73 ALA O 1 1
3 3009 1 1 73 ALA OXT O -15.048 8.087 0.343 1.00 . A A . 73 ALA OXT 1 1
4 3010 1 1 1 GLU C C -5.861 5.531 9.371 1.00 . A A . 1 GLU C 1 1
4 3011 1 1 1 GLU CA C -5.624 5.276 10.856 1.00 . A A . 1 GLU CA 1 1
4 3012 1 1 1 GLU CB C -4.544 6.221 11.387 1.00 . A A . 1 GLU CB 1 1
4 3013 1 1 1 GLU CD C -4.008 8.302 12.715 1.00 . A A . 1 GLU CD 1 1
4 3014 1 1 1 GLU CG C -5.097 7.386 12.193 1.00 . A A . 1 GLU CG 1 1
4 3015 1 1 1 GLU H1 H -5.052 3.759 12.123 1.00 . A A . 1 GLU H1 1 1
4 3016 1 1 1 GLU H2 H -4.299 3.727 10.581 1.00 . A A . 1 GLU H2 1 1
4 3017 1 1 1 GLU H3 H -5.937 3.246 10.748 1.00 . A A . 1 GLU H3 1 1
4 3018 1 1 1 GLU HA H -6.544 5.449 11.394 1.00 . A A . 1 GLU HA 1 1
4 3019 1 1 1 GLU HB2 H -3.871 5.661 12.019 1.00 . A A . 1 GLU HB2 1 1
4 3020 1 1 1 GLU HB3 H -3.990 6.621 10.551 1.00 . A A . 1 GLU HB3 1 1
4 3021 1 1 1 GLU HG2 H -5.758 7.961 11.562 1.00 . A A . 1 GLU HG2 1 1
4 3022 1 1 1 GLU HG3 H -5.652 6.994 13.033 1.00 . A A . 1 GLU HG3 1 1
4 3023 1 1 1 GLU N N -5.189 3.876 11.099 1.00 . A A . 1 GLU N 1 1
4 3024 1 1 1 GLU O O -5.831 4.606 8.559 1.00 . A A . 1 GLU O 1 1
4 3025 1 1 1 GLU OE1 O -3.483 8.033 13.816 1.00 . A A . 1 GLU OE1 1 1
4 3026 1 1 1 GLU OE2 O -3.680 9.289 12.023 1.00 . A A . 1 GLU OE2 1 1
4 3027 1 1 2 ALA C C -5.030 7.256 6.854 1.00 . A A . 2 ALA C 1 1
4 3028 1 1 2 ALA CA C -6.339 7.169 7.635 1.00 . A A . 2 ALA CA 1 1
4 3029 1 1 2 ALA CB C -7.083 8.495 7.574 1.00 . A A . 2 ALA CB 1 1
4 3030 1 1 2 ALA H H -6.107 7.485 9.715 1.00 . A A . 2 ALA H 1 1
4 3031 1 1 2 ALA HA H -6.964 6.411 7.187 1.00 . A A . 2 ALA HA 1 1
4 3032 1 1 2 ALA HB1 H -6.372 9.305 7.510 1.00 . A A . 2 ALA HB1 1 1
4 3033 1 1 2 ALA HB2 H -7.683 8.611 8.464 1.00 . A A . 2 ALA HB2 1 1
4 3034 1 1 2 ALA HB3 H -7.723 8.508 6.704 1.00 . A A . 2 ALA HB3 1 1
4 3035 1 1 2 ALA N N -6.096 6.792 9.022 1.00 . A A . 2 ALA N 1 1
4 3036 1 1 2 ALA O O -4.064 6.562 7.170 1.00 . A A . 2 ALA O 1 1
4 3037 1 1 3 GLY C C -2.538 8.129 5.837 1.00 . A A . 3 GLY C 1 1
4 3038 1 1 3 GLY CA C -3.812 8.271 5.025 1.00 . A A . 3 GLY CA 1 1
4 3039 1 1 3 GLY H H -5.808 8.637 5.629 1.00 . A A . 3 GLY H 1 1
4 3040 1 1 3 GLY HA2 H -3.816 7.526 4.244 1.00 . A A . 3 GLY HA2 1 1
4 3041 1 1 3 GLY HA3 H -3.829 9.252 4.571 1.00 . A A . 3 GLY HA3 1 1
4 3042 1 1 3 GLY N N -5.007 8.111 5.834 1.00 . A A . 3 GLY N 1 1
4 3043 1 1 3 GLY O O -2.151 9.048 6.559 1.00 . A A . 3 GLY O 1 1
4 3044 1 1 4 GLU C C 0.485 7.604 5.951 1.00 . A A . 4 GLU C 1 1
4 3045 1 1 4 GLU CA C -0.651 6.724 6.463 1.00 . A A . 4 GLU CA 1 1
4 3046 1 1 4 GLU CB C -0.256 5.249 6.353 1.00 . A A . 4 GLU CB 1 1
4 3047 1 1 4 GLU CD C -0.607 2.888 7.179 1.00 . A A . 4 GLU CD 1 1
4 3048 1 1 4 GLU CG C -1.023 4.341 7.301 1.00 . A A . 4 GLU CG 1 1
4 3049 1 1 4 GLU H H -2.240 6.273 5.136 1.00 . A A . 4 GLU H 1 1
4 3050 1 1 4 GLU HA H -0.833 6.960 7.501 1.00 . A A . 4 GLU HA 1 1
4 3051 1 1 4 GLU HB2 H -0.438 4.915 5.343 1.00 . A A . 4 GLU HB2 1 1
4 3052 1 1 4 GLU HB3 H 0.797 5.154 6.571 1.00 . A A . 4 GLU HB3 1 1
4 3053 1 1 4 GLU HG2 H -0.843 4.667 8.315 1.00 . A A . 4 GLU HG2 1 1
4 3054 1 1 4 GLU HG3 H -2.077 4.420 7.080 1.00 . A A . 4 GLU HG3 1 1
4 3055 1 1 4 GLU N N -1.884 6.974 5.725 1.00 . A A . 4 GLU N 1 1
4 3056 1 1 4 GLU O O 0.335 8.316 4.958 1.00 . A A . 4 GLU O 1 1
4 3057 1 1 4 GLU OE1 O 0.565 2.633 6.834 1.00 . A A . 4 GLU OE1 1 1
4 3058 1 1 4 GLU OE2 O -1.455 2.006 7.431 1.00 . A A . 4 GLU OE2 1 1
4 3059 1 1 5 GLU C C 3.385 7.801 4.947 1.00 . A A . 5 GLU C 1 1
4 3060 1 1 5 GLU CA C 2.791 8.329 6.253 1.00 . A A . 5 GLU CA 1 1
4 3061 1 1 5 GLU CB C 3.833 8.296 7.374 1.00 . A A . 5 GLU CB 1 1
4 3062 1 1 5 GLU CD C 3.173 10.109 9.004 1.00 . A A . 5 GLU CD 1 1
4 3063 1 1 5 GLU CG C 3.262 8.618 8.745 1.00 . A A . 5 GLU CG 1 1
4 3064 1 1 5 GLU H H 1.680 6.954 7.416 1.00 . A A . 5 GLU H 1 1
4 3065 1 1 5 GLU HA H 2.471 9.349 6.100 1.00 . A A . 5 GLU HA 1 1
4 3066 1 1 5 GLU HB2 H 4.271 7.309 7.412 1.00 . A A . 5 GLU HB2 1 1
4 3067 1 1 5 GLU HB3 H 4.607 9.015 7.152 1.00 . A A . 5 GLU HB3 1 1
4 3068 1 1 5 GLU HG2 H 2.271 8.196 8.817 1.00 . A A . 5 GLU HG2 1 1
4 3069 1 1 5 GLU HG3 H 3.896 8.173 9.498 1.00 . A A . 5 GLU HG3 1 1
4 3070 1 1 5 GLU N N 1.623 7.544 6.636 1.00 . A A . 5 GLU N 1 1
4 3071 1 1 5 GLU O O 2.646 7.445 4.030 1.00 . A A . 5 GLU O 1 1
4 3072 1 1 5 GLU OE1 O 4.234 10.767 9.054 1.00 . A A . 5 GLU OE1 1 1
4 3073 1 1 5 GLU OE2 O 2.043 10.619 9.157 1.00 . A A . 5 GLU OE2 1 1
4 3074 1 1 6 CYS C C 5.162 8.212 2.487 1.00 . A A . 6 CYS C 1 1
4 3075 1 1 6 CYS CA C 5.381 7.261 3.661 1.00 . A A . 6 CYS CA 1 1
4 3076 1 1 6 CYS CB C 4.874 5.859 3.315 1.00 . A A . 6 CYS CB 1 1
4 3077 1 1 6 CYS H H 5.259 8.048 5.618 1.00 . A A . 6 CYS H 1 1
4 3078 1 1 6 CYS HA H 6.437 7.208 3.871 1.00 . A A . 6 CYS HA 1 1
4 3079 1 1 6 CYS HB2 H 5.383 5.140 3.939 1.00 . A A . 6 CYS HB2 1 1
4 3080 1 1 6 CYS HB3 H 3.815 5.807 3.510 1.00 . A A . 6 CYS HB3 1 1
4 3081 1 1 6 CYS N N 4.714 7.751 4.862 1.00 . A A . 6 CYS N 1 1
4 3082 1 1 6 CYS O O 4.092 8.805 2.349 1.00 . A A . 6 CYS O 1 1
4 3083 1 1 6 CYS SG S 5.147 5.372 1.584 1.00 . A A . 6 CYS SG 1 1
4 3084 1 1 7 ASP C C 6.606 8.615 -0.790 1.00 . A A . 7 ASP C 1 1
4 3085 1 1 7 ASP CA C 6.100 9.264 0.501 1.00 . A A . 7 ASP CA 1 1
4 3086 1 1 7 ASP CB C 6.890 10.545 0.775 1.00 . A A . 7 ASP CB 1 1
4 3087 1 1 7 ASP CG C 6.119 11.525 1.638 1.00 . A A . 7 ASP CG 1 1
4 3088 1 1 7 ASP H H 7.020 7.879 1.817 1.00 . A A . 7 ASP H 1 1
4 3089 1 1 7 ASP HA H 5.061 9.523 0.369 1.00 . A A . 7 ASP HA 1 1
4 3090 1 1 7 ASP HB2 H 7.808 10.292 1.283 1.00 . A A . 7 ASP HB2 1 1
4 3091 1 1 7 ASP HB3 H 7.123 11.025 -0.164 1.00 . A A . 7 ASP HB3 1 1
4 3092 1 1 7 ASP N N 6.188 8.366 1.650 1.00 . A A . 7 ASP N 1 1
4 3093 1 1 7 ASP O O 6.348 9.125 -1.881 1.00 . A A . 7 ASP O 1 1
4 3094 1 1 7 ASP OD1 O 4.889 11.639 1.454 1.00 . A A . 7 ASP OD1 1 1
4 3095 1 1 7 ASP OD2 O 6.746 12.179 2.498 1.00 . A A . 7 ASP OD2 1 1
4 3096 1 1 8 CYS C C 6.736 6.186 -2.683 1.00 . A A . 8 CYS C 1 1
4 3097 1 1 8 CYS CA C 7.852 6.825 -1.862 1.00 . A A . 8 CYS CA 1 1
4 3098 1 1 8 CYS CB C 8.803 5.704 -1.490 1.00 . A A . 8 CYS CB 1 1
4 3099 1 1 8 CYS H H 7.515 7.130 0.209 1.00 . A A . 8 CYS H 1 1
4 3100 1 1 8 CYS HA H 8.374 7.549 -2.467 1.00 . A A . 8 CYS HA 1 1
4 3101 1 1 8 CYS HB2 H 8.259 4.986 -0.902 1.00 . A A . 8 CYS HB2 1 1
4 3102 1 1 8 CYS HB3 H 9.130 5.234 -2.403 1.00 . A A . 8 CYS HB3 1 1
4 3103 1 1 8 CYS N N 7.327 7.501 -0.678 1.00 . A A . 8 CYS N 1 1
4 3104 1 1 8 CYS O O 6.987 5.647 -3.761 1.00 . A A . 8 CYS O 1 1
4 3105 1 1 8 CYS SG S 10.288 6.137 -0.541 1.00 . A A . 8 CYS SG 1 1
4 3106 1 1 9 GLY C C 3.912 4.369 -2.056 1.00 . A A . 9 GLY C 1 1
4 3107 1 1 9 GLY CA C 4.406 5.570 -2.826 1.00 . A A . 9 GLY CA 1 1
4 3108 1 1 9 GLY H H 5.389 6.586 -1.262 1.00 . A A . 9 GLY H 1 1
4 3109 1 1 9 GLY HA2 H 3.604 6.287 -2.922 1.00 . A A . 9 GLY HA2 1 1
4 3110 1 1 9 GLY HA3 H 4.720 5.254 -3.810 1.00 . A A . 9 GLY HA3 1 1
4 3111 1 1 9 GLY N N 5.522 6.192 -2.146 1.00 . A A . 9 GLY N 1 1
4 3112 1 1 9 GLY O O 4.255 4.206 -0.885 1.00 . A A . 9 GLY O 1 1
4 3113 1 1 10 SER C C 1.956 1.337 -2.929 1.00 . A A . 10 SER C 1 1
4 3114 1 1 10 SER CA C 2.616 2.345 -1.995 1.00 . A A . 10 SER CA 1 1
4 3115 1 1 10 SER CB C 1.663 2.765 -0.880 1.00 . A A . 10 SER CB 1 1
4 3116 1 1 10 SER H H 2.865 3.680 -3.619 1.00 . A A . 10 SER H 1 1
4 3117 1 1 10 SER HA H 3.457 1.867 -1.548 1.00 . A A . 10 SER HA 1 1
4 3118 1 1 10 SER HB2 H 1.059 3.593 -1.216 1.00 . A A . 10 SER HB2 1 1
4 3119 1 1 10 SER HB3 H 1.032 1.936 -0.626 1.00 . A A . 10 SER HB3 1 1
4 3120 1 1 10 SER HG H 3.303 2.940 0.176 1.00 . A A . 10 SER HG 1 1
4 3121 1 1 10 SER N N 3.116 3.518 -2.687 1.00 . A A . 10 SER N 1 1
4 3122 1 1 10 SER O O 2.514 0.273 -3.198 1.00 . A A . 10 SER O 1 1
4 3123 1 1 10 SER OG O 2.377 3.170 0.275 1.00 . A A . 10 SER OG 1 1
4 3124 1 1 11 PRO C C 0.626 0.707 -5.719 1.00 . A A . 11 PRO C 1 1
4 3125 1 1 11 PRO CA C 0.022 0.753 -4.322 1.00 . A A . 11 PRO CA 1 1
4 3126 1 1 11 PRO CB C -1.365 1.380 -4.354 1.00 . A A . 11 PRO CB 1 1
4 3127 1 1 11 PRO CD C 0.019 2.888 -3.153 1.00 . A A . 11 PRO CD 1 1
4 3128 1 1 11 PRO CG C -1.107 2.831 -4.145 1.00 . A A . 11 PRO CG 1 1
4 3129 1 1 11 PRO HA H -0.040 -0.248 -3.922 1.00 . A A . 11 PRO HA 1 1
4 3130 1 1 11 PRO HB2 H -1.828 1.187 -5.307 1.00 . A A . 11 PRO HB2 1 1
4 3131 1 1 11 PRO HB3 H -1.963 0.966 -3.557 1.00 . A A . 11 PRO HB3 1 1
4 3132 1 1 11 PRO HD2 H 0.642 3.754 -3.328 1.00 . A A . 11 PRO HD2 1 1
4 3133 1 1 11 PRO HD3 H -0.363 2.891 -2.143 1.00 . A A . 11 PRO HD3 1 1
4 3134 1 1 11 PRO HG2 H -0.812 3.291 -5.077 1.00 . A A . 11 PRO HG2 1 1
4 3135 1 1 11 PRO HG3 H -1.985 3.313 -3.746 1.00 . A A . 11 PRO HG3 1 1
4 3136 1 1 11 PRO N N 0.759 1.647 -3.426 1.00 . A A . 11 PRO N 1 1
4 3137 1 1 11 PRO O O 0.390 1.593 -6.540 1.00 . A A . 11 PRO O 1 1
4 3138 1 1 12 GLY C C 3.473 0.075 -7.229 1.00 . A A . 12 GLY C 1 1
4 3139 1 1 12 GLY CA C 2.063 -0.464 -7.266 1.00 . A A . 12 GLY CA 1 1
4 3140 1 1 12 GLY H H 1.580 -0.992 -5.273 1.00 . A A . 12 GLY H 1 1
4 3141 1 1 12 GLY HA2 H 2.088 -1.509 -7.538 1.00 . A A . 12 GLY HA2 1 1
4 3142 1 1 12 GLY HA3 H 1.496 0.082 -8.005 1.00 . A A . 12 GLY HA3 1 1
4 3143 1 1 12 GLY N N 1.419 -0.326 -5.974 1.00 . A A . 12 GLY N 1 1
4 3144 1 1 12 GLY O O 4.368 -0.435 -7.904 1.00 . A A . 12 GLY O 1 1
4 3145 1 1 13 ASN C C 5.451 1.527 -4.816 1.00 . A A . 13 ASN C 1 1
4 3146 1 1 13 ASN CA C 4.971 1.722 -6.248 1.00 . A A . 13 ASN CA 1 1
4 3147 1 1 13 ASN CB C 4.903 3.213 -6.582 1.00 . A A . 13 ASN CB 1 1
4 3148 1 1 13 ASN CG C 4.597 3.464 -8.046 1.00 . A A . 13 ASN CG 1 1
4 3149 1 1 13 ASN H H 2.910 1.447 -5.896 1.00 . A A . 13 ASN H 1 1
4 3150 1 1 13 ASN HA H 5.661 1.236 -6.921 1.00 . A A . 13 ASN HA 1 1
4 3151 1 1 13 ASN HB2 H 4.128 3.675 -5.988 1.00 . A A . 13 ASN HB2 1 1
4 3152 1 1 13 ASN HB3 H 5.852 3.672 -6.348 1.00 . A A . 13 ASN HB3 1 1
4 3153 1 1 13 ASN HD21 H 2.942 4.452 -7.557 1.00 . A A . 13 ASN HD21 1 1
4 3154 1 1 13 ASN HD22 H 3.269 4.327 -9.249 1.00 . A A . 13 ASN HD22 1 1
4 3155 1 1 13 ASN N N 3.667 1.103 -6.414 1.00 . A A . 13 ASN N 1 1
4 3156 1 1 13 ASN ND2 N 3.491 4.150 -8.311 1.00 . A A . 13 ASN ND2 1 1
4 3157 1 1 13 ASN O O 5.729 2.491 -4.104 1.00 . A A . 13 ASN O 1 1
4 3158 1 1 13 ASN OD1 O 5.346 3.047 -8.929 1.00 . A A . 13 ASN OD1 1 1
4 3159 1 1 14 PRO C C 6.828 0.960 -2.374 1.00 . A A . 14 PRO C 1 1
4 3160 1 1 14 PRO CA C 5.990 -0.112 -3.051 1.00 . A A . 14 PRO CA 1 1
4 3161 1 1 14 PRO CB C 6.819 -1.352 -3.358 1.00 . A A . 14 PRO CB 1 1
4 3162 1 1 14 PRO CD C 5.249 -0.946 -5.163 1.00 . A A . 14 PRO CD 1 1
4 3163 1 1 14 PRO CG C 6.103 -2.009 -4.498 1.00 . A A . 14 PRO CG 1 1
4 3164 1 1 14 PRO HA H 5.160 -0.379 -2.416 1.00 . A A . 14 PRO HA 1 1
4 3165 1 1 14 PRO HB2 H 7.820 -1.059 -3.637 1.00 . A A . 14 PRO HB2 1 1
4 3166 1 1 14 PRO HB3 H 6.855 -1.994 -2.494 1.00 . A A . 14 PRO HB3 1 1
4 3167 1 1 14 PRO HD2 H 5.536 -0.820 -6.195 1.00 . A A . 14 PRO HD2 1 1
4 3168 1 1 14 PRO HD3 H 4.202 -1.202 -5.087 1.00 . A A . 14 PRO HD3 1 1
4 3169 1 1 14 PRO HG2 H 6.823 -2.398 -5.198 1.00 . A A . 14 PRO HG2 1 1
4 3170 1 1 14 PRO HG3 H 5.478 -2.806 -4.123 1.00 . A A . 14 PRO HG3 1 1
4 3171 1 1 14 PRO N N 5.550 0.259 -4.382 1.00 . A A . 14 PRO N 1 1
4 3172 1 1 14 PRO O O 8.014 1.100 -2.668 1.00 . A A . 14 PRO O 1 1
4 3173 1 1 15 CYS C C 8.350 2.679 -0.770 1.00 . A A . 15 CYS C 1 1
4 3174 1 1 15 CYS CA C 6.836 2.771 -0.708 1.00 . A A . 15 CYS CA 1 1
4 3175 1 1 15 CYS CB C 6.397 2.737 0.754 1.00 . A A . 15 CYS CB 1 1
4 3176 1 1 15 CYS H H 5.244 1.520 -1.291 1.00 . A A . 15 CYS H 1 1
4 3177 1 1 15 CYS HA H 6.529 3.711 -1.139 1.00 . A A . 15 CYS HA 1 1
4 3178 1 1 15 CYS HB2 H 5.326 2.608 0.803 1.00 . A A . 15 CYS HB2 1 1
4 3179 1 1 15 CYS HB3 H 6.876 1.906 1.247 1.00 . A A . 15 CYS HB3 1 1
4 3180 1 1 15 CYS N N 6.189 1.702 -1.464 1.00 . A A . 15 CYS N 1 1
4 3181 1 1 15 CYS O O 8.989 2.187 0.158 1.00 . A A . 15 CYS O 1 1
4 3182 1 1 15 CYS SG S 6.827 4.243 1.681 1.00 . A A . 15 CYS SG 1 1
4 3183 1 1 16 CYS C C 10.769 2.094 -3.027 1.00 . A A . 16 CYS C 1 1
4 3184 1 1 16 CYS CA C 10.341 3.214 -2.088 1.00 . A A . 16 CYS CA 1 1
4 3185 1 1 16 CYS CB C 11.128 3.153 -0.770 1.00 . A A . 16 CYS CB 1 1
4 3186 1 1 16 CYS H H 8.310 3.580 -2.549 1.00 . A A . 16 CYS H 1 1
4 3187 1 1 16 CYS HA H 10.559 4.144 -2.570 1.00 . A A . 16 CYS HA 1 1
4 3188 1 1 16 CYS HB2 H 10.983 2.182 -0.321 1.00 . A A . 16 CYS HB2 1 1
4 3189 1 1 16 CYS HB3 H 12.177 3.280 -0.988 1.00 . A A . 16 CYS HB3 1 1
4 3190 1 1 16 CYS N N 8.901 3.185 -1.865 1.00 . A A . 16 CYS N 1 1
4 3191 1 1 16 CYS O O 10.750 0.919 -2.668 1.00 . A A . 16 CYS O 1 1
4 3192 1 1 16 CYS SG S 10.668 4.415 0.486 1.00 . A A . 16 CYS SG 1 1
4 3193 1 1 17 ASP C C 12.290 2.228 -6.394 1.00 . A A . 17 ASP C 1 1
4 3194 1 1 17 ASP CA C 11.570 1.520 -5.256 1.00 . A A . 17 ASP CA 1 1
4 3195 1 1 17 ASP CB C 10.364 0.763 -5.803 1.00 . A A . 17 ASP CB 1 1
4 3196 1 1 17 ASP CG C 9.149 1.653 -5.970 1.00 . A A . 17 ASP CG 1 1
4 3197 1 1 17 ASP H H 11.127 3.430 -4.467 1.00 . A A . 17 ASP H 1 1
4 3198 1 1 17 ASP HA H 12.247 0.819 -4.792 1.00 . A A . 17 ASP HA 1 1
4 3199 1 1 17 ASP HB2 H 10.618 0.356 -6.767 1.00 . A A . 17 ASP HB2 1 1
4 3200 1 1 17 ASP HB3 H 10.114 -0.041 -5.128 1.00 . A A . 17 ASP HB3 1 1
4 3201 1 1 17 ASP N N 11.144 2.476 -4.243 1.00 . A A . 17 ASP N 1 1
4 3202 1 1 17 ASP O O 11.870 2.150 -7.549 1.00 . A A . 17 ASP O 1 1
4 3203 1 1 17 ASP OD1 O 9.322 2.888 -6.038 1.00 . A A . 17 ASP OD1 1 1
4 3204 1 1 17 ASP OD2 O 8.023 1.116 -6.034 1.00 . A A . 17 ASP OD2 1 1
4 3205 1 1 18 ALA C C 14.096 3.078 -8.416 1.00 . A A . 18 ALA C 1 1
4 3206 1 1 18 ALA CA C 14.171 3.668 -7.011 1.00 . A A . 18 ALA CA 1 1
4 3207 1 1 18 ALA CB C 15.618 3.730 -6.547 1.00 . A A . 18 ALA CB 1 1
4 3208 1 1 18 ALA H H 13.636 2.935 -5.105 1.00 . A A . 18 ALA H 1 1
4 3209 1 1 18 ALA HA H 13.791 4.678 -7.040 1.00 . A A . 18 ALA HA 1 1
4 3210 1 1 18 ALA HB1 H 16.271 3.758 -7.407 1.00 . A A . 18 ALA HB1 1 1
4 3211 1 1 18 ALA HB2 H 15.843 2.857 -5.952 1.00 . A A . 18 ALA HB2 1 1
4 3212 1 1 18 ALA HB3 H 15.767 4.619 -5.952 1.00 . A A . 18 ALA HB3 1 1
4 3213 1 1 18 ALA N N 13.370 2.921 -6.047 1.00 . A A . 18 ALA N 1 1
4 3214 1 1 18 ALA O O 14.131 3.813 -9.402 1.00 . A A . 18 ALA O 1 1
4 3215 1 1 19 ALA C C 12.698 0.256 -9.998 1.00 . A A . 19 ALA C 1 1
4 3216 1 1 19 ALA CA C 13.952 1.106 -9.815 1.00 . A A . 19 ALA CA 1 1
4 3217 1 1 19 ALA CB C 15.196 0.261 -10.028 1.00 . A A . 19 ALA CB 1 1
4 3218 1 1 19 ALA H H 13.997 1.210 -7.699 1.00 . A A . 19 ALA H 1 1
4 3219 1 1 19 ALA HA H 13.948 1.882 -10.562 1.00 . A A . 19 ALA HA 1 1
4 3220 1 1 19 ALA HB1 H 15.406 -0.302 -9.130 1.00 . A A . 19 ALA HB1 1 1
4 3221 1 1 19 ALA HB2 H 16.034 0.905 -10.253 1.00 . A A . 19 ALA HB2 1 1
4 3222 1 1 19 ALA HB3 H 15.033 -0.419 -10.850 1.00 . A A . 19 ALA HB3 1 1
4 3223 1 1 19 ALA N N 14.009 1.755 -8.513 1.00 . A A . 19 ALA N 1 1
4 3224 1 1 19 ALA O O 12.131 0.209 -11.091 1.00 . A A . 19 ALA O 1 1
4 3225 1 1 20 THR C C 10.693 -1.777 -7.647 1.00 . A A . 20 THR C 1 1
4 3226 1 1 20 THR CA C 11.087 -1.272 -9.024 1.00 . A A . 20 THR CA 1 1
4 3227 1 1 20 THR CB C 11.344 -2.453 -9.960 1.00 . A A . 20 THR CB 1 1
4 3228 1 1 20 THR CG2 C 10.532 -2.391 -11.236 1.00 . A A . 20 THR CG2 1 1
4 3229 1 1 20 THR H H 12.751 -0.354 -8.092 1.00 . A A . 20 THR H 1 1
4 3230 1 1 20 THR HA H 10.279 -0.677 -9.421 1.00 . A A . 20 THR HA 1 1
4 3231 1 1 20 THR HB H 11.084 -3.368 -9.447 1.00 . A A . 20 THR HB 1 1
4 3232 1 1 20 THR HG1 H 13.204 -2.969 -9.633 1.00 . A A . 20 THR HG1 1 1
4 3233 1 1 20 THR HG21 H 10.501 -3.370 -11.691 1.00 . A A . 20 THR HG21 1 1
4 3234 1 1 20 THR HG22 H 10.990 -1.691 -11.920 1.00 . A A . 20 THR HG22 1 1
4 3235 1 1 20 THR HG23 H 9.527 -2.068 -11.008 1.00 . A A . 20 THR HG23 1 1
4 3236 1 1 20 THR N N 12.269 -0.423 -8.943 1.00 . A A . 20 THR N 1 1
4 3237 1 1 20 THR O O 11.411 -1.562 -6.673 1.00 . A A . 20 THR O 1 1
4 3238 1 1 20 THR OG1 O 12.711 -2.518 -10.323 1.00 . A A . 20 THR OG1 1 1
4 3239 1 1 21 CYS C C 10.183 -3.580 -5.475 1.00 . A A . 21 CYS C 1 1
4 3240 1 1 21 CYS CA C 9.049 -2.991 -6.319 1.00 . A A . 21 CYS CA 1 1
4 3241 1 1 21 CYS CB C 7.993 -4.072 -6.601 1.00 . A A . 21 CYS CB 1 1
4 3242 1 1 21 CYS H H 9.026 -2.584 -8.394 1.00 . A A . 21 CYS H 1 1
4 3243 1 1 21 CYS HA H 8.592 -2.182 -5.774 1.00 . A A . 21 CYS HA 1 1
4 3244 1 1 21 CYS HB2 H 8.424 -4.820 -7.249 1.00 . A A . 21 CYS HB2 1 1
4 3245 1 1 21 CYS HB3 H 7.706 -4.538 -5.672 1.00 . A A . 21 CYS HB3 1 1
4 3246 1 1 21 CYS N N 9.550 -2.449 -7.576 1.00 . A A . 21 CYS N 1 1
4 3247 1 1 21 CYS O O 10.440 -4.782 -5.530 1.00 . A A . 21 CYS O 1 1
4 3248 1 1 21 CYS SG S 6.471 -3.465 -7.406 1.00 . A A . 21 CYS SG 1 1
4 3249 1 1 22 LYS C C 12.477 -2.105 -2.909 1.00 . A A . 22 LYS C 1 1
4 3250 1 1 22 LYS CA C 11.955 -3.201 -3.845 1.00 . A A . 22 LYS CA 1 1
4 3251 1 1 22 LYS CB C 13.100 -3.727 -4.712 1.00 . A A . 22 LYS CB 1 1
4 3252 1 1 22 LYS CD C 15.551 -4.280 -4.671 1.00 . A A . 22 LYS CD 1 1
4 3253 1 1 22 LYS CE C 16.421 -5.492 -4.381 1.00 . A A . 22 LYS CE 1 1
4 3254 1 1 22 LYS CG C 14.235 -4.344 -3.912 1.00 . A A . 22 LYS CG 1 1
4 3255 1 1 22 LYS H H 10.614 -1.786 -4.683 1.00 . A A . 22 LYS H 1 1
4 3256 1 1 22 LYS HA H 11.578 -4.014 -3.243 1.00 . A A . 22 LYS HA 1 1
4 3257 1 1 22 LYS HB2 H 12.712 -4.478 -5.384 1.00 . A A . 22 LYS HB2 1 1
4 3258 1 1 22 LYS HB3 H 13.501 -2.909 -5.293 1.00 . A A . 22 LYS HB3 1 1
4 3259 1 1 22 LYS HD2 H 15.343 -4.244 -5.730 1.00 . A A . 22 LYS HD2 1 1
4 3260 1 1 22 LYS HD3 H 16.083 -3.387 -4.376 1.00 . A A . 22 LYS HD3 1 1
4 3261 1 1 22 LYS HE2 H 16.938 -5.333 -3.446 1.00 . A A . 22 LYS HE2 1 1
4 3262 1 1 22 LYS HE3 H 15.787 -6.363 -4.297 1.00 . A A . 22 LYS HE3 1 1
4 3263 1 1 22 LYS HG2 H 14.342 -3.805 -2.982 1.00 . A A . 22 LYS HG2 1 1
4 3264 1 1 22 LYS HG3 H 13.998 -5.377 -3.707 1.00 . A A . 22 LYS HG3 1 1
4 3265 1 1 22 LYS HZ1 H 17.014 -5.500 -6.384 1.00 . A A . 22 LYS HZ1 1 1
4 3266 1 1 22 LYS HZ2 H 17.725 -6.721 -5.454 1.00 . A A . 22 LYS HZ2 1 1
4 3267 1 1 22 LYS HZ3 H 18.259 -5.124 -5.301 1.00 . A A . 22 LYS HZ3 1 1
4 3268 1 1 22 LYS N N 10.859 -2.734 -4.692 1.00 . A A . 22 LYS N 1 1
4 3269 1 1 22 LYS NZ N 17.425 -5.726 -5.455 1.00 . A A . 22 LYS NZ 1 1
4 3270 1 1 22 LYS O O 12.921 -1.051 -3.364 1.00 . A A . 22 LYS O 1 1
4 3271 1 1 23 LEU C C 13.475 -2.168 0.628 1.00 . A A . 23 LEU C 1 1
4 3272 1 1 23 LEU CA C 12.968 -1.433 -0.610 1.00 . A A . 23 LEU CA 1 1
4 3273 1 1 23 LEU CB C 11.913 -0.396 -0.207 1.00 . A A . 23 LEU CB 1 1
4 3274 1 1 23 LEU CD1 C 9.890 -0.149 1.224 1.00 . A A . 23 LEU CD1 1 1
4 3275 1 1 23 LEU CD2 C 9.648 -0.830 -1.169 1.00 . A A . 23 LEU CD2 1 1
4 3276 1 1 23 LEU CG C 10.511 -0.927 0.078 1.00 . A A . 23 LEU CG 1 1
4 3277 1 1 23 LEU H H 12.117 -3.245 -1.304 1.00 . A A . 23 LEU H 1 1
4 3278 1 1 23 LEU HA H 13.804 -0.916 -1.060 1.00 . A A . 23 LEU HA 1 1
4 3279 1 1 23 LEU HB2 H 12.263 0.105 0.683 1.00 . A A . 23 LEU HB2 1 1
4 3280 1 1 23 LEU HB3 H 11.840 0.332 -0.998 1.00 . A A . 23 LEU HB3 1 1
4 3281 1 1 23 LEU HD11 H 8.928 0.229 0.923 1.00 . A A . 23 LEU HD11 1 1
4 3282 1 1 23 LEU HD12 H 10.534 0.676 1.489 1.00 . A A . 23 LEU HD12 1 1
4 3283 1 1 23 LEU HD13 H 9.770 -0.799 2.075 1.00 . A A . 23 LEU HD13 1 1
4 3284 1 1 23 LEU HD21 H 8.794 -1.477 -1.066 1.00 . A A . 23 LEU HD21 1 1
4 3285 1 1 23 LEU HD22 H 10.226 -1.132 -2.031 1.00 . A A . 23 LEU HD22 1 1
4 3286 1 1 23 LEU HD23 H 9.315 0.189 -1.298 1.00 . A A . 23 LEU HD23 1 1
4 3287 1 1 23 LEU HG H 10.565 -1.962 0.374 1.00 . A A . 23 LEU HG 1 1
4 3288 1 1 23 LEU N N 12.458 -2.378 -1.604 1.00 . A A . 23 LEU N 1 1
4 3289 1 1 23 LEU O O 12.793 -3.038 1.169 1.00 . A A . 23 LEU O 1 1
4 3290 1 1 24 ARG C C 14.449 -2.217 3.483 1.00 . A A . 24 ARG C 1 1
4 3291 1 1 24 ARG CA C 15.292 -2.440 2.234 1.00 . A A . 24 ARG CA 1 1
4 3292 1 1 24 ARG CB C 16.703 -1.893 2.455 1.00 . A A . 24 ARG CB 1 1
4 3293 1 1 24 ARG CD C 18.968 -1.465 1.455 1.00 . A A . 24 ARG CD 1 1
4 3294 1 1 24 ARG CG C 17.684 -2.275 1.360 1.00 . A A . 24 ARG CG 1 1
4 3295 1 1 24 ARG CZ C 20.505 -0.636 3.186 1.00 . A A . 24 ARG CZ 1 1
4 3296 1 1 24 ARG H H 15.176 -1.116 0.586 1.00 . A A . 24 ARG H 1 1
4 3297 1 1 24 ARG HA H 15.352 -3.498 2.044 1.00 . A A . 24 ARG HA 1 1
4 3298 1 1 24 ARG HB2 H 16.654 -0.815 2.505 1.00 . A A . 24 ARG HB2 1 1
4 3299 1 1 24 ARG HB3 H 17.080 -2.271 3.394 1.00 . A A . 24 ARG HB3 1 1
4 3300 1 1 24 ARG HD2 H 19.730 -1.953 0.866 1.00 . A A . 24 ARG HD2 1 1
4 3301 1 1 24 ARG HD3 H 18.785 -0.477 1.059 1.00 . A A . 24 ARG HD3 1 1
4 3302 1 1 24 ARG HE H 18.933 -1.815 3.528 1.00 . A A . 24 ARG HE 1 1
4 3303 1 1 24 ARG HG2 H 17.924 -3.323 1.454 1.00 . A A . 24 ARG HG2 1 1
4 3304 1 1 24 ARG HG3 H 17.225 -2.093 0.399 1.00 . A A . 24 ARG HG3 1 1
4 3305 1 1 24 ARG HH11 H 20.937 -0.034 1.306 1.00 . A A . 24 ARG HH11 1 1
4 3306 1 1 24 ARG HH12 H 22.012 0.543 2.535 1.00 . A A . 24 ARG HH12 1 1
4 3307 1 1 24 ARG HH21 H 20.341 -1.060 5.156 1.00 . A A . 24 ARG HH21 1 1
4 3308 1 1 24 ARG HH22 H 21.674 -0.041 4.724 1.00 . A A . 24 ARG HH22 1 1
4 3309 1 1 24 ARG N N 14.682 -1.813 1.065 1.00 . A A . 24 ARG N 1 1
4 3310 1 1 24 ARG NE N 19.438 -1.345 2.832 1.00 . A A . 24 ARG NE 1 1
4 3311 1 1 24 ARG NH1 N 21.209 0.010 2.267 1.00 . A A . 24 ARG NH1 1 1
4 3312 1 1 24 ARG NH2 N 20.870 -0.574 4.460 1.00 . A A . 24 ARG NH2 1 1
4 3313 1 1 24 ARG O O 14.654 -2.868 4.508 1.00 . A A . 24 ARG O 1 1
4 3314 1 1 25 GLN C C 11.378 -1.867 4.483 1.00 . A A . 25 GLN C 1 1
4 3315 1 1 25 GLN CA C 12.626 -0.986 4.514 1.00 . A A . 25 GLN CA 1 1
4 3316 1 1 25 GLN CB C 12.250 0.498 4.499 1.00 . A A . 25 GLN CB 1 1
4 3317 1 1 25 GLN CD C 13.034 2.891 4.693 1.00 . A A . 25 GLN CD 1 1
4 3318 1 1 25 GLN CG C 13.437 1.429 4.679 1.00 . A A . 25 GLN CG 1 1
4 3319 1 1 25 GLN H H 13.389 -0.813 2.546 1.00 . A A . 25 GLN H 1 1
4 3320 1 1 25 GLN HA H 13.167 -1.197 5.420 1.00 . A A . 25 GLN HA 1 1
4 3321 1 1 25 GLN HB2 H 11.778 0.728 3.556 1.00 . A A . 25 GLN HB2 1 1
4 3322 1 1 25 GLN HB3 H 11.547 0.687 5.298 1.00 . A A . 25 GLN HB3 1 1
4 3323 1 1 25 GLN HE21 H 13.720 3.089 6.549 1.00 . A A . 25 GLN HE21 1 1
4 3324 1 1 25 GLN HE22 H 13.041 4.512 5.844 1.00 . A A . 25 GLN HE22 1 1
4 3325 1 1 25 GLN HG2 H 13.923 1.197 5.615 1.00 . A A . 25 GLN HG2 1 1
4 3326 1 1 25 GLN HG3 H 14.130 1.270 3.865 1.00 . A A . 25 GLN HG3 1 1
4 3327 1 1 25 GLN N N 13.502 -1.295 3.391 1.00 . A A . 25 GLN N 1 1
4 3328 1 1 25 GLN NE2 N 13.291 3.565 5.808 1.00 . A A . 25 GLN NE2 1 1
4 3329 1 1 25 GLN O O 11.451 -3.065 4.757 1.00 . A A . 25 GLN O 1 1
4 3330 1 1 25 GLN OE1 O 12.498 3.408 3.713 1.00 . A A . 25 GLN OE1 1 1
4 3331 1 1 26 GLY C C 7.835 -1.211 3.597 1.00 . A A . 26 GLY C 1 1
4 3332 1 1 26 GLY CA C 9.004 -2.036 4.081 1.00 . A A . 26 GLY CA 1 1
4 3333 1 1 26 GLY H H 10.233 -0.325 3.931 1.00 . A A . 26 GLY H 1 1
4 3334 1 1 26 GLY HA2 H 9.137 -2.871 3.408 1.00 . A A . 26 GLY HA2 1 1
4 3335 1 1 26 GLY HA3 H 8.773 -2.417 5.065 1.00 . A A . 26 GLY HA3 1 1
4 3336 1 1 26 GLY N N 10.238 -1.277 4.144 1.00 . A A . 26 GLY N 1 1
4 3337 1 1 26 GLY O O 7.116 -0.612 4.396 1.00 . A A . 26 GLY O 1 1
4 3338 1 1 27 ALA C C 5.211 -1.274 1.904 1.00 . A A . 27 ALA C 1 1
4 3339 1 1 27 ALA CA C 6.504 -0.482 1.706 1.00 . A A . 27 ALA CA 1 1
4 3340 1 1 27 ALA CB C 6.750 -0.229 0.224 1.00 . A A . 27 ALA CB 1 1
4 3341 1 1 27 ALA H H 8.207 -1.724 1.699 1.00 . A A . 27 ALA H 1 1
4 3342 1 1 27 ALA HA H 6.426 0.463 2.210 1.00 . A A . 27 ALA HA 1 1
4 3343 1 1 27 ALA HB1 H 5.807 -0.065 -0.274 1.00 . A A . 27 ALA HB1 1 1
4 3344 1 1 27 ALA HB2 H 7.239 -1.085 -0.211 1.00 . A A . 27 ALA HB2 1 1
4 3345 1 1 27 ALA HB3 H 7.377 0.642 0.096 1.00 . A A . 27 ALA HB3 1 1
4 3346 1 1 27 ALA N N 7.619 -1.207 2.285 1.00 . A A . 27 ALA N 1 1
4 3347 1 1 27 ALA O O 4.151 -0.905 1.399 1.00 . A A . 27 ALA O 1 1
4 3348 1 1 28 GLN C C 3.048 -2.555 3.546 1.00 . A A . 28 GLN C 1 1
4 3349 1 1 28 GLN CA C 4.225 -3.282 2.902 1.00 . A A . 28 GLN CA 1 1
4 3350 1 1 28 GLN CB C 4.741 -4.420 3.787 1.00 . A A . 28 GLN CB 1 1
4 3351 1 1 28 GLN CD C 4.172 -4.246 6.239 1.00 . A A . 28 GLN CD 1 1
4 3352 1 1 28 GLN CG C 3.806 -4.849 4.897 1.00 . A A . 28 GLN CG 1 1
4 3353 1 1 28 GLN H H 6.205 -2.623 2.982 1.00 . A A . 28 GLN H 1 1
4 3354 1 1 28 GLN HA H 3.901 -3.702 1.962 1.00 . A A . 28 GLN HA 1 1
4 3355 1 1 28 GLN HB2 H 4.925 -5.275 3.163 1.00 . A A . 28 GLN HB2 1 1
4 3356 1 1 28 GLN HB3 H 5.673 -4.111 4.234 1.00 . A A . 28 GLN HB3 1 1
4 3357 1 1 28 GLN HE21 H 2.819 -5.386 7.147 1.00 . A A . 28 GLN HE21 1 1
4 3358 1 1 28 GLN HE22 H 3.718 -4.326 8.173 1.00 . A A . 28 GLN HE22 1 1
4 3359 1 1 28 GLN HG2 H 2.807 -4.545 4.643 1.00 . A A . 28 GLN HG2 1 1
4 3360 1 1 28 GLN HG3 H 3.848 -5.924 4.976 1.00 . A A . 28 GLN HG3 1 1
4 3361 1 1 28 GLN N N 5.330 -2.385 2.628 1.00 . A A . 28 GLN N 1 1
4 3362 1 1 28 GLN NE2 N 3.502 -4.698 7.292 1.00 . A A . 28 GLN NE2 1 1
4 3363 1 1 28 GLN O O 3.023 -2.334 4.757 1.00 . A A . 28 GLN O 1 1
4 3364 1 1 28 GLN OE1 O 5.046 -3.384 6.327 1.00 . A A . 28 GLN OE1 1 1
4 3365 1 1 29 CYS C C 1.301 -0.182 3.859 1.00 . A A . 29 CYS C 1 1
4 3366 1 1 29 CYS CA C 0.891 -1.484 3.191 1.00 . A A . 29 CYS CA 1 1
4 3367 1 1 29 CYS CB C 0.085 -2.362 4.158 1.00 . A A . 29 CYS CB 1 1
4 3368 1 1 29 CYS H H 2.165 -2.387 1.768 1.00 . A A . 29 CYS H 1 1
4 3369 1 1 29 CYS HA H 0.280 -1.257 2.330 1.00 . A A . 29 CYS HA 1 1
4 3370 1 1 29 CYS HB2 H 0.688 -2.576 5.028 1.00 . A A . 29 CYS HB2 1 1
4 3371 1 1 29 CYS HB3 H -0.803 -1.827 4.463 1.00 . A A . 29 CYS HB3 1 1
4 3372 1 1 29 CYS N N 2.077 -2.187 2.720 1.00 . A A . 29 CYS N 1 1
4 3373 1 1 29 CYS O O 0.826 0.158 4.943 1.00 . A A . 29 CYS O 1 1
4 3374 1 1 29 CYS SG S -0.444 -3.956 3.441 1.00 . A A . 29 CYS SG 1 1
4 3375 1 1 30 ALA C C 1.630 2.900 3.534 1.00 . A A . 30 ALA C 1 1
4 3376 1 1 30 ALA CA C 2.691 1.815 3.702 1.00 . A A . 30 ALA CA 1 1
4 3377 1 1 30 ALA CB C 3.983 2.198 2.995 1.00 . A A . 30 ALA CB 1 1
4 3378 1 1 30 ALA H H 2.525 0.201 2.328 1.00 . A A . 30 ALA H 1 1
4 3379 1 1 30 ALA HA H 2.903 1.686 4.752 1.00 . A A . 30 ALA HA 1 1
4 3380 1 1 30 ALA HB1 H 4.544 2.881 3.616 1.00 . A A . 30 ALA HB1 1 1
4 3381 1 1 30 ALA HB2 H 3.751 2.675 2.055 1.00 . A A . 30 ALA HB2 1 1
4 3382 1 1 30 ALA HB3 H 4.571 1.311 2.813 1.00 . A A . 30 ALA HB3 1 1
4 3383 1 1 30 ALA N N 2.194 0.539 3.191 1.00 . A A . 30 ALA N 1 1
4 3384 1 1 30 ALA O O 0.451 2.645 3.777 1.00 . A A . 30 ALA O 1 1
4 3385 1 1 31 GLU C C -0.177 4.567 2.232 1.00 . A A . 31 GLU C 1 1
4 3386 1 1 31 GLU CA C 1.056 5.174 2.865 1.00 . A A . 31 GLU CA 1 1
4 3387 1 1 31 GLU CB C 1.634 6.258 1.951 1.00 . A A . 31 GLU CB 1 1
4 3388 1 1 31 GLU CD C 0.039 7.880 0.854 1.00 . A A . 31 GLU CD 1 1
4 3389 1 1 31 GLU CG C 0.913 7.591 2.059 1.00 . A A . 31 GLU CG 1 1
4 3390 1 1 31 GLU H H 2.973 4.258 2.882 1.00 . A A . 31 GLU H 1 1
4 3391 1 1 31 GLU HA H 0.789 5.602 3.817 1.00 . A A . 31 GLU HA 1 1
4 3392 1 1 31 GLU HB2 H 2.672 6.413 2.203 1.00 . A A . 31 GLU HB2 1 1
4 3393 1 1 31 GLU HB3 H 1.569 5.921 0.928 1.00 . A A . 31 GLU HB3 1 1
4 3394 1 1 31 GLU HG2 H 0.290 7.579 2.941 1.00 . A A . 31 GLU HG2 1 1
4 3395 1 1 31 GLU HG3 H 1.648 8.378 2.149 1.00 . A A . 31 GLU HG3 1 1
4 3396 1 1 31 GLU N N 2.029 4.102 3.087 1.00 . A A . 31 GLU N 1 1
4 3397 1 1 31 GLU O O -1.306 4.996 2.465 1.00 . A A . 31 GLU O 1 1
4 3398 1 1 31 GLU OE1 O 0.257 7.249 -0.202 1.00 . A A . 31 GLU OE1 1 1
4 3399 1 1 31 GLU OE2 O -0.864 8.735 0.966 1.00 . A A . 31 GLU OE2 1 1
4 3400 1 1 32 GLY C C -0.638 1.318 0.811 1.00 . A A . 32 GLY C 1 1
4 3401 1 1 32 GLY CA C -0.962 2.786 0.799 1.00 . A A . 32 GLY CA 1 1
4 3402 1 1 32 GLY H H 1.008 3.238 1.346 1.00 . A A . 32 GLY H 1 1
4 3403 1 1 32 GLY HA2 H -1.897 2.950 1.312 1.00 . A A . 32 GLY HA2 1 1
4 3404 1 1 32 GLY HA3 H -1.044 3.120 -0.222 1.00 . A A . 32 GLY HA3 1 1
4 3405 1 1 32 GLY N N 0.079 3.526 1.457 1.00 . A A . 32 GLY N 1 1
4 3406 1 1 32 GLY O O -0.312 0.763 1.860 1.00 . A A . 32 GLY O 1 1
4 3407 1 1 33 LEU C C 1.103 -0.951 -0.815 1.00 . A A . 33 LEU C 1 1
4 3408 1 1 33 LEU CA C -0.362 -0.727 -0.404 1.00 . A A . 33 LEU CA 1 1
4 3409 1 1 33 LEU CB C -1.301 -1.482 -1.339 1.00 . A A . 33 LEU CB 1 1
4 3410 1 1 33 LEU CD1 C -1.386 -3.868 -2.083 1.00 . A A . 33 LEU CD1 1 1
4 3411 1 1 33 LEU CD2 C -0.761 -3.346 0.276 1.00 . A A . 33 LEU CD2 1 1
4 3412 1 1 33 LEU CG C -1.605 -2.924 -0.919 1.00 . A A . 33 LEU CG 1 1
4 3413 1 1 33 LEU H H -0.948 1.166 -1.161 1.00 . A A . 33 LEU H 1 1
4 3414 1 1 33 LEU HA H -0.497 -1.103 0.595 1.00 . A A . 33 LEU HA 1 1
4 3415 1 1 33 LEU HB2 H -2.233 -0.939 -1.395 1.00 . A A . 33 LEU HB2 1 1
4 3416 1 1 33 LEU HB3 H -0.856 -1.504 -2.322 1.00 . A A . 33 LEU HB3 1 1
4 3417 1 1 33 LEU HD11 H -0.644 -3.453 -2.749 1.00 . A A . 33 LEU HD11 1 1
4 3418 1 1 33 LEU HD12 H -2.315 -4.000 -2.617 1.00 . A A . 33 LEU HD12 1 1
4 3419 1 1 33 LEU HD13 H -1.044 -4.821 -1.710 1.00 . A A . 33 LEU HD13 1 1
4 3420 1 1 33 LEU HD21 H 0.281 -3.148 0.074 1.00 . A A . 33 LEU HD21 1 1
4 3421 1 1 33 LEU HD22 H -0.899 -4.396 0.456 1.00 . A A . 33 LEU HD22 1 1
4 3422 1 1 33 LEU HD23 H -1.069 -2.787 1.148 1.00 . A A . 33 LEU HD23 1 1
4 3423 1 1 33 LEU HG H -2.637 -2.994 -0.627 1.00 . A A . 33 LEU HG 1 1
4 3424 1 1 33 LEU N N -0.694 0.681 -0.345 1.00 . A A . 33 LEU N 1 1
4 3425 1 1 33 LEU O O 1.966 -0.123 -0.521 1.00 . A A . 33 LEU O 1 1
4 3426 1 1 34 CYS C C 2.742 -3.344 -3.122 1.00 . A A . 34 CYS C 1 1
4 3427 1 1 34 CYS CA C 2.746 -2.410 -1.914 1.00 . A A . 34 CYS CA 1 1
4 3428 1 1 34 CYS CB C 3.521 -3.064 -0.765 1.00 . A A . 34 CYS CB 1 1
4 3429 1 1 34 CYS H H 0.658 -2.706 -1.681 1.00 . A A . 34 CYS H 1 1
4 3430 1 1 34 CYS HA H 3.236 -1.496 -2.192 1.00 . A A . 34 CYS HA 1 1
4 3431 1 1 34 CYS HB2 H 3.084 -2.762 0.172 1.00 . A A . 34 CYS HB2 1 1
4 3432 1 1 34 CYS HB3 H 3.446 -4.134 -0.863 1.00 . A A . 34 CYS HB3 1 1
4 3433 1 1 34 CYS N N 1.381 -2.079 -1.482 1.00 . A A . 34 CYS N 1 1
4 3434 1 1 34 CYS O O 1.767 -3.405 -3.871 1.00 . A A . 34 CYS O 1 1
4 3435 1 1 34 CYS SG S 5.292 -2.651 -0.704 1.00 . A A . 34 CYS SG 1 1
4 3436 1 1 35 CYS C C 5.225 -5.872 -4.274 1.00 . A A . 35 CYS C 1 1
4 3437 1 1 35 CYS CA C 3.981 -4.998 -4.422 1.00 . A A . 35 CYS CA 1 1
4 3438 1 1 35 CYS CB C 4.019 -4.221 -5.752 1.00 . A A . 35 CYS CB 1 1
4 3439 1 1 35 CYS H H 4.587 -3.973 -2.675 1.00 . A A . 35 CYS H 1 1
4 3440 1 1 35 CYS HA H 3.120 -5.634 -4.410 1.00 . A A . 35 CYS HA 1 1
4 3441 1 1 35 CYS HB2 H 3.021 -4.182 -6.160 1.00 . A A . 35 CYS HB2 1 1
4 3442 1 1 35 CYS HB3 H 4.357 -3.213 -5.557 1.00 . A A . 35 CYS HB3 1 1
4 3443 1 1 35 CYS N N 3.848 -4.068 -3.305 1.00 . A A . 35 CYS N 1 1
4 3444 1 1 35 CYS O O 5.233 -7.033 -4.681 1.00 . A A . 35 CYS O 1 1
4 3445 1 1 35 CYS SG S 5.108 -4.930 -7.040 1.00 . A A . 35 CYS SG 1 1
4 3446 1 1 36 ASP C C 7.507 -6.892 -2.274 1.00 . A A . 36 ASP C 1 1
4 3447 1 1 36 ASP CA C 7.533 -6.009 -3.520 1.00 . A A . 36 ASP CA 1 1
4 3448 1 1 36 ASP CB C 8.685 -5.006 -3.438 1.00 . A A . 36 ASP CB 1 1
4 3449 1 1 36 ASP CG C 8.895 -4.457 -2.046 1.00 . A A . 36 ASP CG 1 1
4 3450 1 1 36 ASP H H 6.198 -4.369 -3.420 1.00 . A A . 36 ASP H 1 1
4 3451 1 1 36 ASP HA H 7.684 -6.638 -4.383 1.00 . A A . 36 ASP HA 1 1
4 3452 1 1 36 ASP HB2 H 9.597 -5.487 -3.754 1.00 . A A . 36 ASP HB2 1 1
4 3453 1 1 36 ASP HB3 H 8.472 -4.179 -4.093 1.00 . A A . 36 ASP HB3 1 1
4 3454 1 1 36 ASP N N 6.271 -5.298 -3.707 1.00 . A A . 36 ASP N 1 1
4 3455 1 1 36 ASP O O 6.498 -6.969 -1.574 1.00 . A A . 36 ASP O 1 1
4 3456 1 1 36 ASP OD1 O 9.590 -5.116 -1.245 1.00 . A A . 36 ASP OD1 1 1
4 3457 1 1 36 ASP OD2 O 8.365 -3.366 -1.757 1.00 . A A . 36 ASP OD2 1 1
4 3458 1 1 37 GLN C C 8.253 -7.755 0.413 1.00 . A A . 37 GLN C 1 1
4 3459 1 1 37 GLN CA C 8.748 -8.443 -0.854 1.00 . A A . 37 GLN CA 1 1
4 3460 1 1 37 GLN CB C 10.201 -8.887 -0.671 1.00 . A A . 37 GLN CB 1 1
4 3461 1 1 37 GLN CD C 11.285 -11.078 -1.305 1.00 . A A . 37 GLN CD 1 1
4 3462 1 1 37 GLN CG C 10.716 -9.763 -1.801 1.00 . A A . 37 GLN CG 1 1
4 3463 1 1 37 GLN H H 9.396 -7.457 -2.608 1.00 . A A . 37 GLN H 1 1
4 3464 1 1 37 GLN HA H 8.137 -9.312 -1.040 1.00 . A A . 37 GLN HA 1 1
4 3465 1 1 37 GLN HB2 H 10.828 -8.009 -0.611 1.00 . A A . 37 GLN HB2 1 1
4 3466 1 1 37 GLN HB3 H 10.282 -9.441 0.252 1.00 . A A . 37 GLN HB3 1 1
4 3467 1 1 37 GLN HE21 H 9.453 -11.823 -1.101 1.00 . A A . 37 GLN HE21 1 1
4 3468 1 1 37 GLN HE22 H 10.747 -12.884 -0.671 1.00 . A A . 37 GLN HE22 1 1
4 3469 1 1 37 GLN HG2 H 9.901 -9.974 -2.477 1.00 . A A . 37 GLN HG2 1 1
4 3470 1 1 37 GLN HG3 H 11.492 -9.229 -2.329 1.00 . A A . 37 GLN HG3 1 1
4 3471 1 1 37 GLN N N 8.629 -7.559 -2.009 1.00 . A A . 37 GLN N 1 1
4 3472 1 1 37 GLN NE2 N 10.406 -12.024 -0.994 1.00 . A A . 37 GLN NE2 1 1
4 3473 1 1 37 GLN O O 7.894 -8.416 1.387 1.00 . A A . 37 GLN O 1 1
4 3474 1 1 37 GLN OE1 O 12.501 -11.242 -1.202 1.00 . A A . 37 GLN OE1 1 1
4 3475 1 1 38 CYS C C 6.789 -6.363 2.366 1.00 . A A . 38 CYS C 1 1
4 3476 1 1 38 CYS CA C 7.801 -5.612 1.510 1.00 . A A . 38 CYS CA 1 1
4 3477 1 1 38 CYS CB C 7.187 -4.300 1.008 1.00 . A A . 38 CYS CB 1 1
4 3478 1 1 38 CYS H H 8.552 -5.975 -0.423 1.00 . A A . 38 CYS H 1 1
4 3479 1 1 38 CYS HA H 8.663 -5.382 2.115 1.00 . A A . 38 CYS HA 1 1
4 3480 1 1 38 CYS HB2 H 6.541 -3.908 1.769 1.00 . A A . 38 CYS HB2 1 1
4 3481 1 1 38 CYS HB3 H 7.976 -3.587 0.813 1.00 . A A . 38 CYS HB3 1 1
4 3482 1 1 38 CYS N N 8.246 -6.424 0.383 1.00 . A A . 38 CYS N 1 1
4 3483 1 1 38 CYS O O 6.821 -6.282 3.594 1.00 . A A . 38 CYS O 1 1
4 3484 1 1 38 CYS SG S 6.196 -4.462 -0.514 1.00 . A A . 38 CYS SG 1 1
4 3485 1 1 39 ARG C C 3.595 -7.040 2.572 1.00 . A A . 39 ARG C 1 1
4 3486 1 1 39 ARG CA C 4.862 -7.867 2.392 1.00 . A A . 39 ARG CA 1 1
4 3487 1 1 39 ARG CB C 5.365 -8.357 3.752 1.00 . A A . 39 ARG CB 1 1
4 3488 1 1 39 ARG CD C 5.951 -10.794 3.926 1.00 . A A . 39 ARG CD 1 1
4 3489 1 1 39 ARG CG C 4.868 -9.744 4.120 1.00 . A A . 39 ARG CG 1 1
4 3490 1 1 39 ARG CZ C 6.390 -12.560 2.271 1.00 . A A . 39 ARG CZ 1 1
4 3491 1 1 39 ARG H H 5.925 -7.106 0.723 1.00 . A A . 39 ARG H 1 1
4 3492 1 1 39 ARG HA H 4.630 -8.723 1.776 1.00 . A A . 39 ARG HA 1 1
4 3493 1 1 39 ARG HB2 H 6.445 -8.376 3.737 1.00 . A A . 39 ARG HB2 1 1
4 3494 1 1 39 ARG HB3 H 5.038 -7.666 4.514 1.00 . A A . 39 ARG HB3 1 1
4 3495 1 1 39 ARG HD2 H 6.837 -10.311 3.540 1.00 . A A . 39 ARG HD2 1 1
4 3496 1 1 39 ARG HD3 H 6.175 -11.243 4.882 1.00 . A A . 39 ARG HD3 1 1
4 3497 1 1 39 ARG HE H 4.578 -12.015 2.905 1.00 . A A . 39 ARG HE 1 1
4 3498 1 1 39 ARG HG2 H 4.564 -9.744 5.156 1.00 . A A . 39 ARG HG2 1 1
4 3499 1 1 39 ARG HG3 H 4.023 -9.991 3.494 1.00 . A A . 39 ARG HG3 1 1
4 3500 1 1 39 ARG HH11 H 8.039 -11.640 2.990 1.00 . A A . 39 ARG HH11 1 1
4 3501 1 1 39 ARG HH12 H 8.334 -12.887 1.826 1.00 . A A . 39 ARG HH12 1 1
4 3502 1 1 39 ARG HH21 H 4.954 -13.660 1.370 1.00 . A A . 39 ARG HH21 1 1
4 3503 1 1 39 ARG HH22 H 6.579 -14.036 0.904 1.00 . A A . 39 ARG HH22 1 1
4 3504 1 1 39 ARG N N 5.893 -7.092 1.704 1.00 . A A . 39 ARG N 1 1
4 3505 1 1 39 ARG NE N 5.538 -11.840 2.995 1.00 . A A . 39 ARG NE 1 1
4 3506 1 1 39 ARG NH1 N 7.694 -12.345 2.371 1.00 . A A . 39 ARG NH1 1 1
4 3507 1 1 39 ARG NH2 N 5.937 -13.495 1.448 1.00 . A A . 39 ARG NH2 1 1
4 3508 1 1 39 ARG O O 3.385 -6.058 1.859 1.00 . A A . 39 ARG O 1 1
4 3509 1 1 40 PHE C C 0.950 -7.041 5.166 1.00 . A A . 40 PHE C 1 1
4 3510 1 1 40 PHE CA C 1.513 -6.721 3.784 1.00 . A A . 40 PHE CA 1 1
4 3511 1 1 40 PHE CB C 0.493 -7.058 2.701 1.00 . A A . 40 PHE CB 1 1
4 3512 1 1 40 PHE CD1 C 1.059 -5.559 0.796 1.00 . A A . 40 PHE CD1 1 1
4 3513 1 1 40 PHE CD2 C 1.508 -7.882 0.563 1.00 . A A . 40 PHE CD2 1 1
4 3514 1 1 40 PHE CE1 C 1.554 -5.327 -0.463 1.00 . A A . 40 PHE CE1 1 1
4 3515 1 1 40 PHE CE2 C 2.009 -7.659 -0.702 1.00 . A A . 40 PHE CE2 1 1
4 3516 1 1 40 PHE CG C 1.026 -6.832 1.323 1.00 . A A . 40 PHE CG 1 1
4 3517 1 1 40 PHE CZ C 2.032 -6.379 -1.219 1.00 . A A . 40 PHE CZ 1 1
4 3518 1 1 40 PHE H H 2.980 -8.221 4.062 1.00 . A A . 40 PHE H 1 1
4 3519 1 1 40 PHE HA H 1.726 -5.667 3.735 1.00 . A A . 40 PHE HA 1 1
4 3520 1 1 40 PHE HB2 H 0.208 -8.094 2.785 1.00 . A A . 40 PHE HB2 1 1
4 3521 1 1 40 PHE HB3 H -0.377 -6.432 2.827 1.00 . A A . 40 PHE HB3 1 1
4 3522 1 1 40 PHE HD1 H 0.693 -4.737 1.383 1.00 . A A . 40 PHE HD1 1 1
4 3523 1 1 40 PHE HD2 H 1.486 -8.884 0.965 1.00 . A A . 40 PHE HD2 1 1
4 3524 1 1 40 PHE HE1 H 1.569 -4.321 -0.856 1.00 . A A . 40 PHE HE1 1 1
4 3525 1 1 40 PHE HE2 H 2.386 -8.483 -1.282 1.00 . A A . 40 PHE HE2 1 1
4 3526 1 1 40 PHE HZ H 2.424 -6.201 -2.210 1.00 . A A . 40 PHE HZ 1 1
4 3527 1 1 40 PHE N N 2.757 -7.435 3.525 1.00 . A A . 40 PHE N 1 1
4 3528 1 1 40 PHE O O 0.949 -8.192 5.602 1.00 . A A . 40 PHE O 1 1
4 3529 1 1 41 MET C C -1.005 -7.360 7.283 1.00 . A A . 41 MET C 1 1
4 3530 1 1 41 MET CA C -0.096 -6.139 7.184 1.00 . A A . 41 MET CA 1 1
4 3531 1 1 41 MET CB C -0.886 -4.880 7.545 1.00 . A A . 41 MET CB 1 1
4 3532 1 1 41 MET CE C 1.879 -2.626 9.670 1.00 . A A . 41 MET CE 1 1
4 3533 1 1 41 MET CG C -0.265 -4.074 8.675 1.00 . A A . 41 MET CG 1 1
4 3534 1 1 41 MET H H 0.510 -5.113 5.439 1.00 . A A . 41 MET H 1 1
4 3535 1 1 41 MET HA H 0.719 -6.253 7.882 1.00 . A A . 41 MET HA 1 1
4 3536 1 1 41 MET HB2 H -0.950 -4.246 6.672 1.00 . A A . 41 MET HB2 1 1
4 3537 1 1 41 MET HB3 H -1.883 -5.168 7.843 1.00 . A A . 41 MET HB3 1 1
4 3538 1 1 41 MET HE1 H 1.277 -2.999 10.485 1.00 . A A . 41 MET HE1 1 1
4 3539 1 1 41 MET HE2 H 1.985 -1.555 9.761 1.00 . A A . 41 MET HE2 1 1
4 3540 1 1 41 MET HE3 H 2.854 -3.088 9.702 1.00 . A A . 41 MET HE3 1 1
4 3541 1 1 41 MET HG2 H -1.029 -3.452 9.117 1.00 . A A . 41 MET HG2 1 1
4 3542 1 1 41 MET HG3 H 0.117 -4.757 9.419 1.00 . A A . 41 MET HG3 1 1
4 3543 1 1 41 MET N N 0.474 -6.002 5.847 1.00 . A A . 41 MET N 1 1
4 3544 1 1 41 MET O O -0.628 -8.378 7.863 1.00 . A A . 41 MET O 1 1
4 3545 1 1 41 MET SD S 1.084 -3.017 8.113 1.00 . A A . 41 MET SD 1 1
4 3546 1 1 42 LYS C C -4.097 -8.203 7.958 1.00 . A A . 42 LYS C 1 1
4 3547 1 1 42 LYS CA C -3.188 -8.322 6.743 1.00 . A A . 42 LYS CA 1 1
4 3548 1 1 42 LYS CB C -2.502 -9.690 6.731 1.00 . A A . 42 LYS CB 1 1
4 3549 1 1 42 LYS CD C -1.879 -10.504 4.439 1.00 . A A . 42 LYS CD 1 1
4 3550 1 1 42 LYS CE C -1.288 -11.899 4.313 1.00 . A A . 42 LYS CE 1 1
4 3551 1 1 42 LYS CG C -1.394 -9.804 5.697 1.00 . A A . 42 LYS CG 1 1
4 3552 1 1 42 LYS H H -2.443 -6.397 6.279 1.00 . A A . 42 LYS H 1 1
4 3553 1 1 42 LYS HA H -3.793 -8.226 5.860 1.00 . A A . 42 LYS HA 1 1
4 3554 1 1 42 LYS HB2 H -2.078 -9.877 7.706 1.00 . A A . 42 LYS HB2 1 1
4 3555 1 1 42 LYS HB3 H -3.241 -10.447 6.519 1.00 . A A . 42 LYS HB3 1 1
4 3556 1 1 42 LYS HD2 H -2.956 -10.583 4.474 1.00 . A A . 42 LYS HD2 1 1
4 3557 1 1 42 LYS HD3 H -1.588 -9.920 3.578 1.00 . A A . 42 LYS HD3 1 1
4 3558 1 1 42 LYS HE2 H -1.255 -12.170 3.269 1.00 . A A . 42 LYS HE2 1 1
4 3559 1 1 42 LYS HE3 H -0.285 -11.888 4.713 1.00 . A A . 42 LYS HE3 1 1
4 3560 1 1 42 LYS HG2 H -1.053 -8.814 5.438 1.00 . A A . 42 LYS HG2 1 1
4 3561 1 1 42 LYS HG3 H -0.577 -10.370 6.121 1.00 . A A . 42 LYS HG3 1 1
4 3562 1 1 42 LYS HZ1 H -1.956 -12.800 6.076 1.00 . A A . 42 LYS HZ1 1 1
4 3563 1 1 42 LYS HZ2 H -1.799 -13.871 4.777 1.00 . A A . 42 LYS HZ2 1 1
4 3564 1 1 42 LYS HZ3 H -3.103 -12.795 4.832 1.00 . A A . 42 LYS HZ3 1 1
4 3565 1 1 42 LYS N N -2.206 -7.241 6.720 1.00 . A A . 42 LYS N 1 1
4 3566 1 1 42 LYS NZ N -2.093 -12.912 5.051 1.00 . A A . 42 LYS NZ 1 1
4 3567 1 1 42 LYS O O -4.023 -9.007 8.887 1.00 . A A . 42 LYS O 1 1
4 3568 1 1 43 GLU C C -6.362 -5.503 9.017 1.00 . A A . 43 GLU C 1 1
4 3569 1 1 43 GLU CA C -5.881 -6.948 9.038 1.00 . A A . 43 GLU CA 1 1
4 3570 1 1 43 GLU CB C -5.218 -7.258 10.378 1.00 . A A . 43 GLU CB 1 1
4 3571 1 1 43 GLU CD C -5.596 -7.294 12.876 1.00 . A A . 43 GLU CD 1 1
4 3572 1 1 43 GLU CG C -5.911 -6.605 11.563 1.00 . A A . 43 GLU CG 1 1
4 3573 1 1 43 GLU H H -4.958 -6.583 7.172 1.00 . A A . 43 GLU H 1 1
4 3574 1 1 43 GLU HA H -6.731 -7.601 8.904 1.00 . A A . 43 GLU HA 1 1
4 3575 1 1 43 GLU HB2 H -5.222 -8.327 10.530 1.00 . A A . 43 GLU HB2 1 1
4 3576 1 1 43 GLU HB3 H -4.196 -6.910 10.350 1.00 . A A . 43 GLU HB3 1 1
4 3577 1 1 43 GLU HG2 H -5.590 -5.576 11.628 1.00 . A A . 43 GLU HG2 1 1
4 3578 1 1 43 GLU HG3 H -6.979 -6.639 11.401 1.00 . A A . 43 GLU HG3 1 1
4 3579 1 1 43 GLU N N -4.953 -7.189 7.942 1.00 . A A . 43 GLU N 1 1
4 3580 1 1 43 GLU O O -5.851 -4.660 9.754 1.00 . A A . 43 GLU O 1 1
4 3581 1 1 43 GLU OE1 O -5.496 -8.539 12.884 1.00 . A A . 43 GLU OE1 1 1
4 3582 1 1 43 GLU OE2 O -5.449 -6.589 13.896 1.00 . A A . 43 GLU OE2 1 1
4 3583 1 1 44 GLY C C -6.753 -2.835 8.125 1.00 . A A . 44 GLY C 1 1
4 3584 1 1 44 GLY CA C -7.855 -3.867 8.075 1.00 . A A . 44 GLY CA 1 1
4 3585 1 1 44 GLY H H -7.710 -5.925 7.599 1.00 . A A . 44 GLY H 1 1
4 3586 1 1 44 GLY HA2 H -8.399 -3.753 7.154 1.00 . A A . 44 GLY HA2 1 1
4 3587 1 1 44 GLY HA3 H -8.527 -3.694 8.901 1.00 . A A . 44 GLY HA3 1 1
4 3588 1 1 44 GLY N N -7.340 -5.218 8.167 1.00 . A A . 44 GLY N 1 1
4 3589 1 1 44 GLY O O -6.669 -2.063 9.081 1.00 . A A . 44 GLY O 1 1
4 3590 1 1 45 THR C C -5.040 -0.771 6.037 1.00 . A A . 45 THR C 1 1
4 3591 1 1 45 THR CA C -4.800 -1.856 7.089 1.00 . A A . 45 THR CA 1 1
4 3592 1 1 45 THR CB C -3.477 -2.580 6.864 1.00 . A A . 45 THR CB 1 1
4 3593 1 1 45 THR CG2 C -2.284 -1.803 7.369 1.00 . A A . 45 THR CG2 1 1
4 3594 1 1 45 THR H H -5.993 -3.459 6.359 1.00 . A A . 45 THR H 1 1
4 3595 1 1 45 THR HA H -4.772 -1.384 8.061 1.00 . A A . 45 THR HA 1 1
4 3596 1 1 45 THR HB H -3.344 -2.746 5.812 1.00 . A A . 45 THR HB 1 1
4 3597 1 1 45 THR HG1 H -4.296 -4.302 7.320 1.00 . A A . 45 THR HG1 1 1
4 3598 1 1 45 THR HG21 H -2.215 -1.909 8.441 1.00 . A A . 45 THR HG21 1 1
4 3599 1 1 45 THR HG22 H -2.404 -0.760 7.117 1.00 . A A . 45 THR HG22 1 1
4 3600 1 1 45 THR HG23 H -1.385 -2.185 6.910 1.00 . A A . 45 THR HG23 1 1
4 3601 1 1 45 THR N N -5.894 -2.815 7.108 1.00 . A A . 45 THR N 1 1
4 3602 1 1 45 THR O O -6.105 -0.154 6.022 1.00 . A A . 45 THR O 1 1
4 3603 1 1 45 THR OG1 O -3.478 -3.839 7.515 1.00 . A A . 45 THR OG1 1 1
4 3604 1 1 46 ILE C C -3.693 0.065 2.784 1.00 . A A . 46 ILE C 1 1
4 3605 1 1 46 ILE CA C -4.221 0.512 4.154 1.00 . A A . 46 ILE CA 1 1
4 3606 1 1 46 ILE CB C -3.531 1.828 4.610 1.00 . A A . 46 ILE CB 1 1
4 3607 1 1 46 ILE CD1 C -5.509 3.354 4.122 1.00 . A A . 46 ILE CD1 1 1
4 3608 1 1 46 ILE CG1 C -4.574 2.793 5.171 1.00 . A A . 46 ILE CG1 1 1
4 3609 1 1 46 ILE CG2 C -2.747 2.495 3.484 1.00 . A A . 46 ILE CG2 1 1
4 3610 1 1 46 ILE H H -3.223 -1.014 5.213 1.00 . A A . 46 ILE H 1 1
4 3611 1 1 46 ILE HA H -5.276 0.710 4.064 1.00 . A A . 46 ILE HA 1 1
4 3612 1 1 46 ILE HB H -2.833 1.582 5.395 1.00 . A A . 46 ILE HB 1 1
4 3613 1 1 46 ILE HD11 H -5.503 2.711 3.257 1.00 . A A . 46 ILE HD11 1 1
4 3614 1 1 46 ILE HD12 H -5.180 4.343 3.839 1.00 . A A . 46 ILE HD12 1 1
4 3615 1 1 46 ILE HD13 H -6.510 3.408 4.524 1.00 . A A . 46 ILE HD13 1 1
4 3616 1 1 46 ILE HG12 H -5.174 2.276 5.903 1.00 . A A . 46 ILE HG12 1 1
4 3617 1 1 46 ILE HG13 H -4.070 3.622 5.643 1.00 . A A . 46 ILE HG13 1 1
4 3618 1 1 46 ILE HG21 H -1.763 2.055 3.422 1.00 . A A . 46 ILE HG21 1 1
4 3619 1 1 46 ILE HG22 H -2.656 3.552 3.686 1.00 . A A . 46 ILE HG22 1 1
4 3620 1 1 46 ILE HG23 H -3.266 2.350 2.549 1.00 . A A . 46 ILE HG23 1 1
4 3621 1 1 46 ILE N N -4.061 -0.518 5.167 1.00 . A A . 46 ILE N 1 1
4 3622 1 1 46 ILE O O -2.494 0.146 2.514 1.00 . A A . 46 ILE O 1 1
4 3623 1 1 47 CYS C C -4.332 0.370 -0.407 1.00 . A A . 47 CYS C 1 1
4 3624 1 1 47 CYS CA C -4.222 -0.800 0.569 1.00 . A A . 47 CYS CA 1 1
4 3625 1 1 47 CYS CB C -5.102 -1.950 0.088 1.00 . A A . 47 CYS CB 1 1
4 3626 1 1 47 CYS H H -5.546 -0.409 2.176 1.00 . A A . 47 CYS H 1 1
4 3627 1 1 47 CYS HA H -3.200 -1.135 0.596 1.00 . A A . 47 CYS HA 1 1
4 3628 1 1 47 CYS HB2 H -4.941 -2.808 0.723 1.00 . A A . 47 CYS HB2 1 1
4 3629 1 1 47 CYS HB3 H -6.139 -1.652 0.147 1.00 . A A . 47 CYS HB3 1 1
4 3630 1 1 47 CYS N N -4.600 -0.380 1.914 1.00 . A A . 47 CYS N 1 1
4 3631 1 1 47 CYS O O -4.238 0.183 -1.619 1.00 . A A . 47 CYS O 1 1
4 3632 1 1 47 CYS SG S -4.763 -2.455 -1.630 1.00 . A A . 47 CYS SG 1 1
4 3633 1 1 48 ARG C C -4.336 2.578 -2.127 1.00 . A A . 48 ARG C 1 1
4 3634 1 1 48 ARG CA C -4.679 2.799 -0.659 1.00 . A A . 48 ARG CA 1 1
4 3635 1 1 48 ARG CB C -3.797 3.909 -0.092 1.00 . A A . 48 ARG CB 1 1
4 3636 1 1 48 ARG CD C -4.645 5.594 1.559 1.00 . A A . 48 ARG CD 1 1
4 3637 1 1 48 ARG CG C -4.056 4.205 1.371 1.00 . A A . 48 ARG CG 1 1
4 3638 1 1 48 ARG CZ C -3.573 7.789 1.932 1.00 . A A . 48 ARG CZ 1 1
4 3639 1 1 48 ARG H H -4.609 1.638 1.118 1.00 . A A . 48 ARG H 1 1
4 3640 1 1 48 ARG HA H -5.702 3.110 -0.595 1.00 . A A . 48 ARG HA 1 1
4 3641 1 1 48 ARG HB2 H -2.770 3.621 -0.201 1.00 . A A . 48 ARG HB2 1 1
4 3642 1 1 48 ARG HB3 H -3.964 4.812 -0.652 1.00 . A A . 48 ARG HB3 1 1
4 3643 1 1 48 ARG HD2 H -4.893 5.995 0.589 1.00 . A A . 48 ARG HD2 1 1
4 3644 1 1 48 ARG HD3 H -5.541 5.514 2.156 1.00 . A A . 48 ARG HD3 1 1
4 3645 1 1 48 ARG HE H -3.141 6.116 2.930 1.00 . A A . 48 ARG HE 1 1
4 3646 1 1 48 ARG HG2 H -4.745 3.472 1.759 1.00 . A A . 48 ARG HG2 1 1
4 3647 1 1 48 ARG HG3 H -3.124 4.145 1.909 1.00 . A A . 48 ARG HG3 1 1
4 3648 1 1 48 ARG HH11 H -4.989 7.804 0.489 1.00 . A A . 48 ARG HH11 1 1
4 3649 1 1 48 ARG HH12 H -4.211 9.321 0.779 1.00 . A A . 48 ARG HH12 1 1
4 3650 1 1 48 ARG HH21 H -2.123 8.113 3.303 1.00 . A A . 48 ARG HH21 1 1
4 3651 1 1 48 ARG HH22 H -2.586 9.497 2.370 1.00 . A A . 48 ARG HH22 1 1
4 3652 1 1 48 ARG N N -4.539 1.573 0.140 1.00 . A A . 48 ARG N 1 1
4 3653 1 1 48 ARG NE N -3.706 6.496 2.226 1.00 . A A . 48 ARG NE 1 1
4 3654 1 1 48 ARG NH1 N -4.319 8.349 0.989 1.00 . A A . 48 ARG NH1 1 1
4 3655 1 1 48 ARG NH2 N -2.688 8.527 2.589 1.00 . A A . 48 ARG NH2 1 1
4 3656 1 1 48 ARG O O -3.203 2.239 -2.461 1.00 . A A . 48 ARG O 1 1
4 3657 1 1 49 ARG C C -5.996 3.515 -5.252 1.00 . A A . 49 ARG C 1 1
4 3658 1 1 49 ARG CA C -5.120 2.571 -4.432 1.00 . A A . 49 ARG CA 1 1
4 3659 1 1 49 ARG CB C -5.415 1.121 -4.818 1.00 . A A . 49 ARG CB 1 1
4 3660 1 1 49 ARG CD C -4.568 -0.899 -6.049 1.00 . A A . 49 ARG CD 1 1
4 3661 1 1 49 ARG CG C -4.187 0.351 -5.272 1.00 . A A . 49 ARG CG 1 1
4 3662 1 1 49 ARG CZ C -5.238 -1.524 -8.330 1.00 . A A . 49 ARG CZ 1 1
4 3663 1 1 49 ARG H H -6.212 3.024 -2.670 1.00 . A A . 49 ARG H 1 1
4 3664 1 1 49 ARG HA H -4.084 2.785 -4.647 1.00 . A A . 49 ARG HA 1 1
4 3665 1 1 49 ARG HB2 H -5.838 0.612 -3.965 1.00 . A A . 49 ARG HB2 1 1
4 3666 1 1 49 ARG HB3 H -6.135 1.115 -5.623 1.00 . A A . 49 ARG HB3 1 1
4 3667 1 1 49 ARG HD2 H -3.745 -1.596 -6.011 1.00 . A A . 49 ARG HD2 1 1
4 3668 1 1 49 ARG HD3 H -5.437 -1.343 -5.586 1.00 . A A . 49 ARG HD3 1 1
4 3669 1 1 49 ARG HE H -4.804 0.330 -7.737 1.00 . A A . 49 ARG HE 1 1
4 3670 1 1 49 ARG HG2 H -3.589 0.988 -5.907 1.00 . A A . 49 ARG HG2 1 1
4 3671 1 1 49 ARG HG3 H -3.613 0.064 -4.403 1.00 . A A . 49 ARG HG3 1 1
4 3672 1 1 49 ARG HH11 H -5.144 -3.060 -7.020 1.00 . A A . 49 ARG HH11 1 1
4 3673 1 1 49 ARG HH12 H -5.616 -3.486 -8.631 1.00 . A A . 49 ARG HH12 1 1
4 3674 1 1 49 ARG HH21 H -5.423 -0.219 -9.862 1.00 . A A . 49 ARG HH21 1 1
4 3675 1 1 49 ARG HH22 H -5.774 -1.871 -10.248 1.00 . A A . 49 ARG HH22 1 1
4 3676 1 1 49 ARG N N -5.324 2.762 -2.999 1.00 . A A . 49 ARG N 1 1
4 3677 1 1 49 ARG NE N -4.874 -0.602 -7.445 1.00 . A A . 49 ARG NE 1 1
4 3678 1 1 49 ARG NH1 N -5.341 -2.794 -7.964 1.00 . A A . 49 ARG NH1 1 1
4 3679 1 1 49 ARG NH2 N -5.500 -1.176 -9.583 1.00 . A A . 49 ARG NH2 1 1
4 3680 1 1 49 ARG O O -6.167 3.324 -6.456 1.00 . A A . 49 ARG O 1 1
4 3681 1 1 50 ALA C C -6.596 6.720 -5.720 1.00 . A A . 50 ALA C 1 1
4 3682 1 1 50 ALA CA C -7.399 5.502 -5.277 1.00 . A A . 50 ALA CA 1 1
4 3683 1 1 50 ALA CB C -8.544 5.923 -4.369 1.00 . A A . 50 ALA CB 1 1
4 3684 1 1 50 ALA H H -6.372 4.636 -3.639 1.00 . A A . 50 ALA H 1 1
4 3685 1 1 50 ALA HA H -7.819 5.023 -6.149 1.00 . A A . 50 ALA HA 1 1
4 3686 1 1 50 ALA HB1 H -9.485 5.716 -4.857 1.00 . A A . 50 ALA HB1 1 1
4 3687 1 1 50 ALA HB2 H -8.471 6.981 -4.164 1.00 . A A . 50 ALA HB2 1 1
4 3688 1 1 50 ALA HB3 H -8.491 5.372 -3.442 1.00 . A A . 50 ALA HB3 1 1
4 3689 1 1 50 ALA N N -6.545 4.533 -4.598 1.00 . A A . 50 ALA N 1 1
4 3690 1 1 50 ALA O O -5.439 6.885 -5.333 1.00 . A A . 50 ALA O 1 1
4 3691 1 1 51 ARG C C -7.440 10.002 -6.857 1.00 . A A . 51 ARG C 1 1
4 3692 1 1 51 ARG CA C -6.547 8.774 -7.024 1.00 . A A . 51 ARG CA 1 1
4 3693 1 1 51 ARG CB C -6.140 8.605 -8.492 1.00 . A A . 51 ARG CB 1 1
4 3694 1 1 51 ARG CD C -4.887 6.864 -9.800 1.00 . A A . 51 ARG CD 1 1
4 3695 1 1 51 ARG CG C -6.119 7.158 -8.960 1.00 . A A . 51 ARG CG 1 1
4 3696 1 1 51 ARG CZ C -2.455 6.750 -9.446 1.00 . A A . 51 ARG CZ 1 1
4 3697 1 1 51 ARG H H -8.136 7.390 -6.809 1.00 . A A . 51 ARG H 1 1
4 3698 1 1 51 ARG HA H -5.655 8.916 -6.431 1.00 . A A . 51 ARG HA 1 1
4 3699 1 1 51 ARG HB2 H -6.832 9.152 -9.113 1.00 . A A . 51 ARG HB2 1 1
4 3700 1 1 51 ARG HB3 H -5.151 9.017 -8.627 1.00 . A A . 51 ARG HB3 1 1
4 3701 1 1 51 ARG HD2 H -5.062 5.963 -10.370 1.00 . A A . 51 ARG HD2 1 1
4 3702 1 1 51 ARG HD3 H -4.721 7.690 -10.475 1.00 . A A . 51 ARG HD3 1 1
4 3703 1 1 51 ARG HE H -3.828 6.491 -8.022 1.00 . A A . 51 ARG HE 1 1
4 3704 1 1 51 ARG HG2 H -6.116 6.510 -8.097 1.00 . A A . 51 ARG HG2 1 1
4 3705 1 1 51 ARG HG3 H -7.002 6.969 -9.553 1.00 . A A . 51 ARG HG3 1 1
4 3706 1 1 51 ARG HH11 H -3.019 7.139 -11.347 1.00 . A A . 51 ARG HH11 1 1
4 3707 1 1 51 ARG HH12 H -1.309 7.056 -11.082 1.00 . A A . 51 ARG HH12 1 1
4 3708 1 1 51 ARG HH21 H -1.580 6.380 -7.662 1.00 . A A . 51 ARG HH21 1 1
4 3709 1 1 51 ARG HH22 H -0.491 6.624 -8.986 1.00 . A A . 51 ARG HH22 1 1
4 3710 1 1 51 ARG N N -7.213 7.572 -6.534 1.00 . A A . 51 ARG N 1 1
4 3711 1 1 51 ARG NE N -3.696 6.678 -8.975 1.00 . A A . 51 ARG NE 1 1
4 3712 1 1 51 ARG NH1 N -2.244 7.002 -10.730 1.00 . A A . 51 ARG NH1 1 1
4 3713 1 1 51 ARG NH2 N -1.424 6.570 -8.631 1.00 . A A . 51 ARG NH2 1 1
4 3714 1 1 51 ARG O O -7.250 10.783 -5.925 1.00 . A A . 51 ARG O 1 1
4 3715 1 1 52 GLY C C -8.759 12.481 -6.959 1.00 . A A . 52 GLY C 1 1
4 3716 1 1 52 GLY CA C -9.330 11.291 -7.706 1.00 . A A . 52 GLY CA 1 1
4 3717 1 1 52 GLY H H -8.510 9.495 -8.475 1.00 . A A . 52 GLY H 1 1
4 3718 1 1 52 GLY HA2 H -9.567 11.596 -8.715 1.00 . A A . 52 GLY HA2 1 1
4 3719 1 1 52 GLY HA3 H -10.239 10.976 -7.216 1.00 . A A . 52 GLY HA3 1 1
4 3720 1 1 52 GLY N N -8.412 10.159 -7.762 1.00 . A A . 52 GLY N 1 1
4 3721 1 1 52 GLY O O -7.790 13.097 -7.403 1.00 . A A . 52 GLY O 1 1
4 3722 1 1 53 ASP C C -8.042 13.387 -3.837 1.00 . A A . 53 ASP C 1 1
4 3723 1 1 53 ASP CA C -8.895 13.906 -4.990 1.00 . A A . 53 ASP CA 1 1
4 3724 1 1 53 ASP CB C -10.086 14.698 -4.447 1.00 . A A . 53 ASP CB 1 1
4 3725 1 1 53 ASP CG C -9.683 16.067 -3.936 1.00 . A A . 53 ASP CG 1 1
4 3726 1 1 53 ASP H H -10.116 12.258 -5.509 1.00 . A A . 53 ASP H 1 1
4 3727 1 1 53 ASP HA H -8.291 14.553 -5.609 1.00 . A A . 53 ASP HA 1 1
4 3728 1 1 53 ASP HB2 H -10.813 14.828 -5.234 1.00 . A A . 53 ASP HB2 1 1
4 3729 1 1 53 ASP HB3 H -10.535 14.148 -3.634 1.00 . A A . 53 ASP HB3 1 1
4 3730 1 1 53 ASP N N -9.355 12.795 -5.814 1.00 . A A . 53 ASP N 1 1
4 3731 1 1 53 ASP O O -7.291 14.139 -3.216 1.00 . A A . 53 ASP O 1 1
4 3732 1 1 53 ASP OD1 O -9.385 16.948 -4.770 1.00 . A A . 53 ASP OD1 1 1
4 3733 1 1 53 ASP OD2 O -9.666 16.259 -2.702 1.00 . A A . 53 ASP OD2 1 1
4 3734 1 1 54 ASP C C -7.206 9.971 -2.803 1.00 . A A . 54 ASP C 1 1
4 3735 1 1 54 ASP CA C -7.412 11.451 -2.495 1.00 . A A . 54 ASP CA 1 1
4 3736 1 1 54 ASP CB C -8.138 11.614 -1.159 1.00 . A A . 54 ASP CB 1 1
4 3737 1 1 54 ASP CG C -8.485 13.060 -0.861 1.00 . A A . 54 ASP CG 1 1
4 3738 1 1 54 ASP H H -8.781 11.549 -4.102 1.00 . A A . 54 ASP H 1 1
4 3739 1 1 54 ASP HA H -6.447 11.932 -2.434 1.00 . A A . 54 ASP HA 1 1
4 3740 1 1 54 ASP HB2 H -9.054 11.042 -1.181 1.00 . A A . 54 ASP HB2 1 1
4 3741 1 1 54 ASP HB3 H -7.507 11.243 -0.365 1.00 . A A . 54 ASP HB3 1 1
4 3742 1 1 54 ASP N N -8.166 12.092 -3.565 1.00 . A A . 54 ASP N 1 1
4 3743 1 1 54 ASP O O -7.320 9.548 -3.953 1.00 . A A . 54 ASP O 1 1
4 3744 1 1 54 ASP OD1 O -7.603 13.791 -0.363 1.00 . A A . 54 ASP OD1 1 1
4 3745 1 1 54 ASP OD2 O -9.638 13.460 -1.126 1.00 . A A . 54 ASP OD2 1 1
4 3746 1 1 55 LEU C C -6.967 6.997 -0.658 1.00 . A A . 55 LEU C 1 1
4 3747 1 1 55 LEU CA C -6.687 7.755 -1.951 1.00 . A A . 55 LEU CA 1 1
4 3748 1 1 55 LEU CB C -5.250 7.489 -2.405 1.00 . A A . 55 LEU CB 1 1
4 3749 1 1 55 LEU CD1 C -4.400 9.821 -2.762 1.00 . A A . 55 LEU CD1 1 1
4 3750 1 1 55 LEU CD2 C -3.445 7.927 -4.087 1.00 . A A . 55 LEU CD2 1 1
4 3751 1 1 55 LEU CG C -4.696 8.485 -3.426 1.00 . A A . 55 LEU CG 1 1
4 3752 1 1 55 LEU H H -6.828 9.577 -0.879 1.00 . A A . 55 LEU H 1 1
4 3753 1 1 55 LEU HA H -7.367 7.407 -2.714 1.00 . A A . 55 LEU HA 1 1
4 3754 1 1 55 LEU HB2 H -4.611 7.505 -1.534 1.00 . A A . 55 LEU HB2 1 1
4 3755 1 1 55 LEU HB3 H -5.210 6.503 -2.842 1.00 . A A . 55 LEU HB3 1 1
4 3756 1 1 55 LEU HD11 H -4.903 10.610 -3.301 1.00 . A A . 55 LEU HD11 1 1
4 3757 1 1 55 LEU HD12 H -3.335 10.000 -2.774 1.00 . A A . 55 LEU HD12 1 1
4 3758 1 1 55 LEU HD13 H -4.751 9.802 -1.741 1.00 . A A . 55 LEU HD13 1 1
4 3759 1 1 55 LEU HD21 H -2.574 8.235 -3.527 1.00 . A A . 55 LEU HD21 1 1
4 3760 1 1 55 LEU HD22 H -3.374 8.302 -5.097 1.00 . A A . 55 LEU HD22 1 1
4 3761 1 1 55 LEU HD23 H -3.498 6.849 -4.105 1.00 . A A . 55 LEU HD23 1 1
4 3762 1 1 55 LEU HG H -5.436 8.652 -4.195 1.00 . A A . 55 LEU HG 1 1
4 3763 1 1 55 LEU N N -6.905 9.187 -1.775 1.00 . A A . 55 LEU N 1 1
4 3764 1 1 55 LEU O O -6.481 7.372 0.408 1.00 . A A . 55 LEU O 1 1
4 3765 1 1 56 ASP C C -8.200 3.649 0.033 1.00 . A A . 56 ASP C 1 1
4 3766 1 1 56 ASP CA C -8.079 5.122 0.407 1.00 . A A . 56 ASP CA 1 1
4 3767 1 1 56 ASP CB C -9.378 5.613 1.046 1.00 . A A . 56 ASP CB 1 1
4 3768 1 1 56 ASP CG C -9.166 6.835 1.918 1.00 . A A . 56 ASP CG 1 1
4 3769 1 1 56 ASP H H -8.108 5.670 -1.633 1.00 . A A . 56 ASP H 1 1
4 3770 1 1 56 ASP HA H -7.276 5.231 1.121 1.00 . A A . 56 ASP HA 1 1
4 3771 1 1 56 ASP HB2 H -10.080 5.868 0.268 1.00 . A A . 56 ASP HB2 1 1
4 3772 1 1 56 ASP HB3 H -9.792 4.825 1.657 1.00 . A A . 56 ASP HB3 1 1
4 3773 1 1 56 ASP N N -7.748 5.926 -0.758 1.00 . A A . 56 ASP N 1 1
4 3774 1 1 56 ASP O O -8.321 3.302 -1.143 1.00 . A A . 56 ASP O 1 1
4 3775 1 1 56 ASP OD1 O -8.047 6.998 2.450 1.00 . A A . 56 ASP OD1 1 1
4 3776 1 1 56 ASP OD2 O -10.118 7.629 2.069 1.00 . A A . 56 ASP OD2 1 1
4 3777 1 1 57 ASP C C -7.621 0.623 2.019 1.00 . A A . 57 ASP C 1 1
4 3778 1 1 57 ASP CA C -8.256 1.352 0.844 1.00 . A A . 57 ASP CA 1 1
4 3779 1 1 57 ASP CB C -7.572 0.940 -0.461 1.00 . A A . 57 ASP CB 1 1
4 3780 1 1 57 ASP CG C -8.567 0.606 -1.554 1.00 . A A . 57 ASP CG 1 1
4 3781 1 1 57 ASP H H -8.056 3.138 1.954 1.00 . A A . 57 ASP H 1 1
4 3782 1 1 57 ASP HA H -9.301 1.094 0.792 1.00 . A A . 57 ASP HA 1 1
4 3783 1 1 57 ASP HB2 H -6.947 1.749 -0.805 1.00 . A A . 57 ASP HB2 1 1
4 3784 1 1 57 ASP HB3 H -6.959 0.069 -0.279 1.00 . A A . 57 ASP HB3 1 1
4 3785 1 1 57 ASP N N -8.159 2.792 1.043 1.00 . A A . 57 ASP N 1 1
4 3786 1 1 57 ASP O O -6.674 1.121 2.618 1.00 . A A . 57 ASP O 1 1
4 3787 1 1 57 ASP OD1 O -9.261 -0.425 -1.431 1.00 . A A . 57 ASP OD1 1 1
4 3788 1 1 57 ASP OD2 O -8.653 1.376 -2.534 1.00 . A A . 57 ASP OD2 1 1
4 3789 1 1 58 TYR C C -6.695 -2.443 2.972 1.00 . A A . 58 TYR C 1 1
4 3790 1 1 58 TYR CA C -7.607 -1.326 3.465 1.00 . A A . 58 TYR CA 1 1
4 3791 1 1 58 TYR CB C -8.744 -1.878 4.323 1.00 . A A . 58 TYR CB 1 1
4 3792 1 1 58 TYR CD1 C -9.143 0.507 5.030 1.00 . A A . 58 TYR CD1 1 1
4 3793 1 1 58 TYR CD2 C -9.944 -1.231 6.452 1.00 . A A . 58 TYR CD2 1 1
4 3794 1 1 58 TYR CE1 C -9.630 1.457 5.906 1.00 . A A . 58 TYR CE1 1 1
4 3795 1 1 58 TYR CE2 C -10.435 -0.286 7.333 1.00 . A A . 58 TYR CE2 1 1
4 3796 1 1 58 TYR CG C -9.292 -0.851 5.286 1.00 . A A . 58 TYR CG 1 1
4 3797 1 1 58 TYR CZ C -10.275 1.056 7.056 1.00 . A A . 58 TYR CZ 1 1
4 3798 1 1 58 TYR H H -8.900 -0.902 1.840 1.00 . A A . 58 TYR H 1 1
4 3799 1 1 58 TYR HA H -7.018 -0.652 4.070 1.00 . A A . 58 TYR HA 1 1
4 3800 1 1 58 TYR HB2 H -9.552 -2.199 3.680 1.00 . A A . 58 TYR HB2 1 1
4 3801 1 1 58 TYR HB3 H -8.385 -2.719 4.896 1.00 . A A . 58 TYR HB3 1 1
4 3802 1 1 58 TYR HD1 H -8.638 0.818 4.128 1.00 . A A . 58 TYR HD1 1 1
4 3803 1 1 58 TYR HD2 H -10.067 -2.282 6.666 1.00 . A A . 58 TYR HD2 1 1
4 3804 1 1 58 TYR HE1 H -9.502 2.508 5.687 1.00 . A A . 58 TYR HE1 1 1
4 3805 1 1 58 TYR HE2 H -10.939 -0.600 8.234 1.00 . A A . 58 TYR HE2 1 1
4 3806 1 1 58 TYR HH H -10.207 2.025 8.716 1.00 . A A . 58 TYR HH 1 1
4 3807 1 1 58 TYR N N -8.142 -0.551 2.351 1.00 . A A . 58 TYR N 1 1
4 3808 1 1 58 TYR O O -6.771 -2.853 1.814 1.00 . A A . 58 TYR O 1 1
4 3809 1 1 58 TYR OH O -10.762 1.999 7.933 1.00 . A A . 58 TYR OH 1 1
4 3810 1 1 59 CYS C C -5.028 -5.217 4.340 1.00 . A A . 59 CYS C 1 1
4 3811 1 1 59 CYS CA C -4.858 -3.953 3.485 1.00 . A A . 59 CYS CA 1 1
4 3812 1 1 59 CYS CB C -3.426 -3.377 3.555 1.00 . A A . 59 CYS CB 1 1
4 3813 1 1 59 CYS H H -5.781 -2.533 4.749 1.00 . A A . 59 CYS H 1 1
4 3814 1 1 59 CYS HA H -5.063 -4.218 2.464 1.00 . A A . 59 CYS HA 1 1
4 3815 1 1 59 CYS HB2 H -3.074 -3.218 2.547 1.00 . A A . 59 CYS HB2 1 1
4 3816 1 1 59 CYS HB3 H -3.461 -2.425 4.058 1.00 . A A . 59 CYS HB3 1 1
4 3817 1 1 59 CYS N N -5.809 -2.911 3.849 1.00 . A A . 59 CYS N 1 1
4 3818 1 1 59 CYS O O -4.490 -5.324 5.442 1.00 . A A . 59 CYS O 1 1
4 3819 1 1 59 CYS SG S -2.179 -4.411 4.397 1.00 . A A . 59 CYS SG 1 1
4 3820 1 1 60 ASN C C -5.393 -8.594 3.767 1.00 . A A . 60 ASN C 1 1
4 3821 1 1 60 ASN CA C -6.087 -7.436 4.492 1.00 . A A . 60 ASN CA 1 1
4 3822 1 1 60 ASN CB C -7.603 -7.652 4.573 1.00 . A A . 60 ASN CB 1 1
4 3823 1 1 60 ASN CG C -8.332 -6.352 4.831 1.00 . A A . 60 ASN CG 1 1
4 3824 1 1 60 ASN H H -6.215 -6.007 2.943 1.00 . A A . 60 ASN H 1 1
4 3825 1 1 60 ASN HA H -5.692 -7.367 5.479 1.00 . A A . 60 ASN HA 1 1
4 3826 1 1 60 ASN HB2 H -7.966 -8.061 3.648 1.00 . A A . 60 ASN HB2 1 1
4 3827 1 1 60 ASN HB3 H -7.824 -8.334 5.380 1.00 . A A . 60 ASN HB3 1 1
4 3828 1 1 60 ASN HD21 H -6.734 -5.615 5.753 1.00 . A A . 60 ASN HD21 1 1
4 3829 1 1 60 ASN HD22 H -8.076 -4.549 5.609 1.00 . A A . 60 ASN HD22 1 1
4 3830 1 1 60 ASN N N -5.808 -6.169 3.811 1.00 . A A . 60 ASN N 1 1
4 3831 1 1 60 ASN ND2 N -7.649 -5.413 5.472 1.00 . A A . 60 ASN ND2 1 1
4 3832 1 1 60 ASN O O -4.217 -8.866 4.000 1.00 . A A . 60 ASN O 1 1
4 3833 1 1 60 ASN OD1 O -9.494 -6.193 4.458 1.00 . A A . 60 ASN OD1 1 1
4 3834 1 1 61 GLY C C -4.687 -9.722 0.910 1.00 . A A . 61 GLY C 1 1
4 3835 1 1 61 GLY CA C -5.482 -10.299 2.070 1.00 . A A . 61 GLY CA 1 1
4 3836 1 1 61 GLY H H -7.003 -8.956 2.657 1.00 . A A . 61 GLY H 1 1
4 3837 1 1 61 GLY HA2 H -4.823 -10.870 2.708 1.00 . A A . 61 GLY HA2 1 1
4 3838 1 1 61 GLY HA3 H -6.254 -10.946 1.682 1.00 . A A . 61 GLY HA3 1 1
4 3839 1 1 61 GLY N N -6.093 -9.234 2.845 1.00 . A A . 61 GLY N 1 1
4 3840 1 1 61 GLY O O -4.239 -10.443 0.018 1.00 . A A . 61 GLY O 1 1
4 3841 1 1 62 ILE C C -2.366 -8.045 -0.236 1.00 . A A . 62 ILE C 1 1
4 3842 1 1 62 ILE CA C -3.828 -7.642 -0.077 1.00 . A A . 62 ILE CA 1 1
4 3843 1 1 62 ILE CB C -3.869 -6.144 0.265 1.00 . A A . 62 ILE CB 1 1
4 3844 1 1 62 ILE CD1 C -2.954 -6.977 2.518 1.00 . A A . 62 ILE CD1 1 1
4 3845 1 1 62 ILE CG1 C -3.030 -5.845 1.511 1.00 . A A . 62 ILE CG1 1 1
4 3846 1 1 62 ILE CG2 C -5.301 -5.689 0.489 1.00 . A A . 62 ILE CG2 1 1
4 3847 1 1 62 ILE H H -4.935 -7.901 1.675 1.00 . A A . 62 ILE H 1 1
4 3848 1 1 62 ILE HA H -4.336 -7.785 -1.017 1.00 . A A . 62 ILE HA 1 1
4 3849 1 1 62 ILE HB H -3.467 -5.593 -0.572 1.00 . A A . 62 ILE HB 1 1
4 3850 1 1 62 ILE HD11 H -3.884 -7.035 3.052 1.00 . A A . 62 ILE HD11 1 1
4 3851 1 1 62 ILE HD12 H -2.153 -6.785 3.213 1.00 . A A . 62 ILE HD12 1 1
4 3852 1 1 62 ILE HD13 H -2.769 -7.912 2.016 1.00 . A A . 62 ILE HD13 1 1
4 3853 1 1 62 ILE HG12 H -2.027 -5.608 1.216 1.00 . A A . 62 ILE HG12 1 1
4 3854 1 1 62 ILE HG13 H -3.456 -4.998 2.010 1.00 . A A . 62 ILE HG13 1 1
4 3855 1 1 62 ILE HG21 H -5.725 -6.244 1.308 1.00 . A A . 62 ILE HG21 1 1
4 3856 1 1 62 ILE HG22 H -5.885 -5.864 -0.398 1.00 . A A . 62 ILE HG22 1 1
4 3857 1 1 62 ILE HG23 H -5.313 -4.636 0.726 1.00 . A A . 62 ILE HG23 1 1
4 3858 1 1 62 ILE N N -4.538 -8.399 0.939 1.00 . A A . 62 ILE N 1 1
4 3859 1 1 62 ILE O O -1.489 -7.555 0.476 1.00 . A A . 62 ILE O 1 1
4 3860 1 1 63 SER C C -0.186 -8.433 -2.604 1.00 . A A . 63 SER C 1 1
4 3861 1 1 63 SER CA C -0.721 -9.283 -1.465 1.00 . A A . 63 SER CA 1 1
4 3862 1 1 63 SER CB C -0.645 -10.760 -1.793 1.00 . A A . 63 SER CB 1 1
4 3863 1 1 63 SER H H -2.810 -9.224 -1.778 1.00 . A A . 63 SER H 1 1
4 3864 1 1 63 SER HA H -0.142 -9.082 -0.576 1.00 . A A . 63 SER HA 1 1
4 3865 1 1 63 SER HB2 H 0.360 -11.104 -1.619 1.00 . A A . 63 SER HB2 1 1
4 3866 1 1 63 SER HB3 H -1.328 -11.292 -1.148 1.00 . A A . 63 SER HB3 1 1
4 3867 1 1 63 SER HG H -1.885 -11.373 -3.181 1.00 . A A . 63 SER HG 1 1
4 3868 1 1 63 SER N N -2.090 -8.890 -1.204 1.00 . A A . 63 SER N 1 1
4 3869 1 1 63 SER O O 0.455 -8.923 -3.533 1.00 . A A . 63 SER O 1 1
4 3870 1 1 63 SER OG O -0.996 -11.011 -3.143 1.00 . A A . 63 SER OG 1 1
4 3871 1 1 64 ALA C C -1.384 -5.663 -4.230 1.00 . A A . 64 ALA C 1 1
4 3872 1 1 64 ALA CA C -0.137 -6.131 -3.476 1.00 . A A . 64 ALA CA 1 1
4 3873 1 1 64 ALA CB C 0.938 -6.618 -4.435 1.00 . A A . 64 ALA CB 1 1
4 3874 1 1 64 ALA H H -1.036 -6.864 -1.729 1.00 . A A . 64 ALA H 1 1
4 3875 1 1 64 ALA HA H 0.265 -5.299 -2.920 1.00 . A A . 64 ALA HA 1 1
4 3876 1 1 64 ALA HB1 H 1.796 -6.954 -3.871 1.00 . A A . 64 ALA HB1 1 1
4 3877 1 1 64 ALA HB2 H 1.233 -5.806 -5.085 1.00 . A A . 64 ALA HB2 1 1
4 3878 1 1 64 ALA HB3 H 0.553 -7.432 -5.026 1.00 . A A . 64 ALA HB3 1 1
4 3879 1 1 64 ALA N N -0.504 -7.145 -2.501 1.00 . A A . 64 ALA N 1 1
4 3880 1 1 64 ALA O O -1.295 -5.023 -5.278 1.00 . A A . 64 ALA O 1 1
4 3881 1 1 65 GLY C C -4.885 -5.452 -3.161 1.00 . A A . 65 GLY C 1 1
4 3882 1 1 65 GLY CA C -3.829 -5.610 -4.241 1.00 . A A . 65 GLY CA 1 1
4 3883 1 1 65 GLY H H -2.539 -6.492 -2.822 1.00 . A A . 65 GLY H 1 1
4 3884 1 1 65 GLY HA2 H -3.716 -4.674 -4.769 1.00 . A A . 65 GLY HA2 1 1
4 3885 1 1 65 GLY HA3 H -4.146 -6.374 -4.935 1.00 . A A . 65 GLY HA3 1 1
4 3886 1 1 65 GLY N N -2.549 -5.990 -3.662 1.00 . A A . 65 GLY N 1 1
4 3887 1 1 65 GLY O O -4.791 -6.088 -2.118 1.00 . A A . 65 GLY O 1 1
4 3888 1 1 66 CYS C C -8.023 -5.404 -2.412 1.00 . A A . 66 CYS C 1 1
4 3889 1 1 66 CYS CA C -6.919 -4.353 -2.383 1.00 . A A . 66 CYS CA 1 1
4 3890 1 1 66 CYS CB C -7.531 -2.966 -2.580 1.00 . A A . 66 CYS CB 1 1
4 3891 1 1 66 CYS H H -5.896 -4.093 -4.229 1.00 . A A . 66 CYS H 1 1
4 3892 1 1 66 CYS HA H -6.447 -4.383 -1.412 1.00 . A A . 66 CYS HA 1 1
4 3893 1 1 66 CYS HB2 H -8.098 -2.951 -3.495 1.00 . A A . 66 CYS HB2 1 1
4 3894 1 1 66 CYS HB3 H -8.182 -2.745 -1.747 1.00 . A A . 66 CYS HB3 1 1
4 3895 1 1 66 CYS N N -5.876 -4.592 -3.386 1.00 . A A . 66 CYS N 1 1
4 3896 1 1 66 CYS O O -8.342 -5.960 -3.462 1.00 . A A . 66 CYS O 1 1
4 3897 1 1 66 CYS SG S -6.294 -1.647 -2.673 1.00 . A A . 66 CYS SG 1 1
4 3898 1 1 67 PRO C C -10.822 -6.469 -2.111 1.00 . A A . 67 PRO C 1 1
4 3899 1 1 67 PRO CA C -9.715 -6.642 -1.072 1.00 . A A . 67 PRO CA 1 1
4 3900 1 1 67 PRO CB C -10.264 -6.329 0.335 1.00 . A A . 67 PRO CB 1 1
4 3901 1 1 67 PRO CD C -8.286 -5.049 0.051 1.00 . A A . 67 PRO CD 1 1
4 3902 1 1 67 PRO CG C -9.607 -5.048 0.744 1.00 . A A . 67 PRO CG 1 1
4 3903 1 1 67 PRO HA H -9.351 -7.658 -1.100 1.00 . A A . 67 PRO HA 1 1
4 3904 1 1 67 PRO HB2 H -11.338 -6.222 0.288 1.00 . A A . 67 PRO HB2 1 1
4 3905 1 1 67 PRO HB3 H -10.009 -7.133 1.009 1.00 . A A . 67 PRO HB3 1 1
4 3906 1 1 67 PRO HD2 H -7.918 -4.043 -0.077 1.00 . A A . 67 PRO HD2 1 1
4 3907 1 1 67 PRO HD3 H -7.580 -5.652 0.601 1.00 . A A . 67 PRO HD3 1 1
4 3908 1 1 67 PRO HG2 H -10.199 -4.204 0.420 1.00 . A A . 67 PRO HG2 1 1
4 3909 1 1 67 PRO HG3 H -9.469 -5.024 1.815 1.00 . A A . 67 PRO HG3 1 1
4 3910 1 1 67 PRO N N -8.623 -5.673 -1.235 1.00 . A A . 67 PRO N 1 1
4 3911 1 1 67 PRO O O -10.610 -5.893 -3.177 1.00 . A A . 67 PRO O 1 1
4 3912 1 1 68 ARG C C -14.278 -6.063 -2.060 1.00 . A A . 68 ARG C 1 1
4 3913 1 1 68 ARG CA C -13.151 -6.874 -2.691 1.00 . A A . 68 ARG CA 1 1
4 3914 1 1 68 ARG CB C -13.657 -8.269 -3.059 1.00 . A A . 68 ARG CB 1 1
4 3915 1 1 68 ARG CD C -13.009 -10.085 -4.670 1.00 . A A . 68 ARG CD 1 1
4 3916 1 1 68 ARG CG C -12.557 -9.217 -3.507 1.00 . A A . 68 ARG CG 1 1
4 3917 1 1 68 ARG CZ C -14.604 -11.702 -3.730 1.00 . A A . 68 ARG CZ 1 1
4 3918 1 1 68 ARG H H -12.122 -7.417 -0.923 1.00 . A A . 68 ARG H 1 1
4 3919 1 1 68 ARG HA H -12.822 -6.372 -3.588 1.00 . A A . 68 ARG HA 1 1
4 3920 1 1 68 ARG HB2 H -14.147 -8.701 -2.199 1.00 . A A . 68 ARG HB2 1 1
4 3921 1 1 68 ARG HB3 H -14.374 -8.179 -3.862 1.00 . A A . 68 ARG HB3 1 1
4 3922 1 1 68 ARG HD2 H -13.006 -9.488 -5.570 1.00 . A A . 68 ARG HD2 1 1
4 3923 1 1 68 ARG HD3 H -12.315 -10.905 -4.781 1.00 . A A . 68 ARG HD3 1 1
4 3924 1 1 68 ARG HE H -15.098 -10.156 -4.890 1.00 . A A . 68 ARG HE 1 1
4 3925 1 1 68 ARG HG2 H -11.699 -8.637 -3.816 1.00 . A A . 68 ARG HG2 1 1
4 3926 1 1 68 ARG HG3 H -12.284 -9.854 -2.678 1.00 . A A . 68 ARG HG3 1 1
4 3927 1 1 68 ARG HH11 H -12.671 -12.034 -3.245 1.00 . A A . 68 ARG HH11 1 1
4 3928 1 1 68 ARG HH12 H -13.805 -13.166 -2.589 1.00 . A A . 68 ARG HH12 1 1
4 3929 1 1 68 ARG HH21 H -16.602 -11.641 -4.031 1.00 . A A . 68 ARG HH21 1 1
4 3930 1 1 68 ARG HH22 H -16.041 -12.943 -3.036 1.00 . A A . 68 ARG HH22 1 1
4 3931 1 1 68 ARG N N -12.010 -6.972 -1.789 1.00 . A A . 68 ARG N 1 1
4 3932 1 1 68 ARG NE N -14.350 -10.623 -4.462 1.00 . A A . 68 ARG NE 1 1
4 3933 1 1 68 ARG NH1 N -13.612 -12.354 -3.139 1.00 . A A . 68 ARG NH1 1 1
4 3934 1 1 68 ARG NH2 N -15.851 -12.130 -3.587 1.00 . A A . 68 ARG NH2 1 1
4 3935 1 1 68 ARG O O -15.435 -6.484 -2.062 1.00 . A A . 68 ARG O 1 1
4 3936 1 1 69 ASN C C -14.431 -2.584 -0.872 1.00 . A A . 69 ASN C 1 1
4 3937 1 1 69 ASN CA C -14.916 -4.029 -0.888 1.00 . A A . 69 ASN CA 1 1
4 3938 1 1 69 ASN CB C -15.200 -4.500 0.539 1.00 . A A . 69 ASN CB 1 1
4 3939 1 1 69 ASN CG C -15.902 -5.843 0.576 1.00 . A A . 69 ASN CG 1 1
4 3940 1 1 69 ASN H H -12.994 -4.618 -1.552 1.00 . A A . 69 ASN H 1 1
4 3941 1 1 69 ASN HA H -15.827 -4.085 -1.465 1.00 . A A . 69 ASN HA 1 1
4 3942 1 1 69 ASN HB2 H -14.268 -4.587 1.076 1.00 . A A . 69 ASN HB2 1 1
4 3943 1 1 69 ASN HB3 H -15.828 -3.772 1.032 1.00 . A A . 69 ASN HB3 1 1
4 3944 1 1 69 ASN HD21 H -17.668 -4.955 0.367 1.00 . A A . 69 ASN HD21 1 1
4 3945 1 1 69 ASN HD22 H -17.704 -6.678 0.486 1.00 . A A . 69 ASN HD22 1 1
4 3946 1 1 69 ASN N N -13.932 -4.899 -1.522 1.00 . A A . 69 ASN N 1 1
4 3947 1 1 69 ASN ND2 N -17.225 -5.824 0.465 1.00 . A A . 69 ASN ND2 1 1
4 3948 1 1 69 ASN O O -13.522 -2.232 -0.122 1.00 . A A . 69 ASN O 1 1
4 3949 1 1 69 ASN OD1 O -15.261 -6.887 0.702 1.00 . A A . 69 ASN OD1 1 1
4 3950 1 1 70 PRO C C -14.509 0.328 -0.414 1.00 . A A . 70 PRO C 1 1
4 3951 1 1 70 PRO CA C -14.671 -0.312 -1.789 1.00 . A A . 70 PRO CA 1 1
4 3952 1 1 70 PRO CB C -15.851 0.307 -2.536 1.00 . A A . 70 PRO CB 1 1
4 3953 1 1 70 PRO CD C -16.134 -2.071 -2.629 1.00 . A A . 70 PRO CD 1 1
4 3954 1 1 70 PRO CG C -16.367 -0.795 -3.395 1.00 . A A . 70 PRO CG 1 1
4 3955 1 1 70 PRO HA H -13.765 -0.171 -2.360 1.00 . A A . 70 PRO HA 1 1
4 3956 1 1 70 PRO HB2 H -16.595 0.640 -1.827 1.00 . A A . 70 PRO HB2 1 1
4 3957 1 1 70 PRO HB3 H -15.509 1.142 -3.128 1.00 . A A . 70 PRO HB3 1 1
4 3958 1 1 70 PRO HD2 H -17.023 -2.351 -2.084 1.00 . A A . 70 PRO HD2 1 1
4 3959 1 1 70 PRO HD3 H -15.836 -2.864 -3.300 1.00 . A A . 70 PRO HD3 1 1
4 3960 1 1 70 PRO HG2 H -17.423 -0.654 -3.576 1.00 . A A . 70 PRO HG2 1 1
4 3961 1 1 70 PRO HG3 H -15.826 -0.815 -4.330 1.00 . A A . 70 PRO HG3 1 1
4 3962 1 1 70 PRO N N -15.038 -1.726 -1.705 1.00 . A A . 70 PRO N 1 1
4 3963 1 1 70 PRO O O -15.464 0.859 0.152 1.00 . A A . 70 PRO O 1 1
4 3964 1 1 71 PHE C C -13.051 2.369 1.378 1.00 . A A . 71 PHE C 1 1
4 3965 1 1 71 PHE CA C -13.000 0.844 1.426 1.00 . A A . 71 PHE CA 1 1
4 3966 1 1 71 PHE CB C -11.632 0.370 1.916 1.00 . A A . 71 PHE CB 1 1
4 3967 1 1 71 PHE CD1 C -11.629 -2.130 1.701 1.00 . A A . 71 PHE CD1 1 1
4 3968 1 1 71 PHE CD2 C -11.723 -1.181 3.887 1.00 . A A . 71 PHE CD2 1 1
4 3969 1 1 71 PHE CE1 C -11.660 -3.399 2.247 1.00 . A A . 71 PHE CE1 1 1
4 3970 1 1 71 PHE CE2 C -11.753 -2.448 4.438 1.00 . A A . 71 PHE CE2 1 1
4 3971 1 1 71 PHE CG C -11.660 -1.008 2.513 1.00 . A A . 71 PHE CG 1 1
4 3972 1 1 71 PHE CZ C -11.722 -3.558 3.617 1.00 . A A . 71 PHE CZ 1 1
4 3973 1 1 71 PHE H H -12.572 -0.166 -0.383 1.00 . A A . 71 PHE H 1 1
4 3974 1 1 71 PHE HA H -13.755 0.495 2.115 1.00 . A A . 71 PHE HA 1 1
4 3975 1 1 71 PHE HB2 H -10.948 0.356 1.083 1.00 . A A . 71 PHE HB2 1 1
4 3976 1 1 71 PHE HB3 H -11.267 1.055 2.667 1.00 . A A . 71 PHE HB3 1 1
4 3977 1 1 71 PHE HD1 H -11.579 -2.006 0.629 1.00 . A A . 71 PHE HD1 1 1
4 3978 1 1 71 PHE HD2 H -11.747 -0.314 4.530 1.00 . A A . 71 PHE HD2 1 1
4 3979 1 1 71 PHE HE1 H -11.638 -4.266 1.602 1.00 . A A . 71 PHE HE1 1 1
4 3980 1 1 71 PHE HE2 H -11.801 -2.570 5.510 1.00 . A A . 71 PHE HE2 1 1
4 3981 1 1 71 PHE HZ H -11.746 -4.549 4.046 1.00 . A A . 71 PHE HZ 1 1
4 3982 1 1 71 PHE N N -13.292 0.272 0.117 1.00 . A A . 71 PHE N 1 1
4 3983 1 1 71 PHE O O -13.795 2.996 2.133 1.00 . A A . 71 PHE O 1 1
4 3984 1 1 72 HIS C C -13.619 5.013 0.551 1.00 . A A . 72 HIS C 1 1
4 3985 1 1 72 HIS CA C -12.230 4.415 0.346 1.00 . A A . 72 HIS CA 1 1
4 3986 1 1 72 HIS CB C -11.696 4.803 -1.034 1.00 . A A . 72 HIS CB 1 1
4 3987 1 1 72 HIS CD2 C -12.081 7.320 -0.538 1.00 . A A . 72 HIS CD2 1 1
4 3988 1 1 72 HIS CE1 C -11.940 8.076 -2.591 1.00 . A A . 72 HIS CE1 1 1
4 3989 1 1 72 HIS CG C -11.848 6.259 -1.347 1.00 . A A . 72 HIS CG 1 1
4 3990 1 1 72 HIS H H -11.689 2.417 -0.093 1.00 . A A . 72 HIS H 1 1
4 3991 1 1 72 HIS HA H -11.569 4.807 1.102 1.00 . A A . 72 HIS HA 1 1
4 3992 1 1 72 HIS HB2 H -10.645 4.562 -1.086 1.00 . A A . 72 HIS HB2 1 1
4 3993 1 1 72 HIS HB3 H -12.227 4.242 -1.789 1.00 . A A . 72 HIS HB3 1 1
4 3994 1 1 72 HIS HD1 H -11.603 6.245 -3.440 1.00 . A A . 72 HIS HD1 1 1
4 3995 1 1 72 HIS HD2 H -12.202 7.293 0.536 1.00 . A A . 72 HIS HD2 1 1
4 3996 1 1 72 HIS HE1 H -11.928 8.738 -3.444 1.00 . A A . 72 HIS HE1 1 1
4 3997 1 1 72 HIS HE2 H -12.211 9.360 -1.018 1.00 . A A . 72 HIS HE2 1 1
4 3998 1 1 72 HIS N N -12.262 2.964 0.486 1.00 . A A . 72 HIS N 1 1
4 3999 1 1 72 HIS ND1 N -11.766 6.767 -2.626 1.00 . A A . 72 HIS ND1 1 1
4 4000 1 1 72 HIS NE2 N -12.134 8.436 -1.336 1.00 . A A . 72 HIS NE2 1 1
4 4001 1 1 72 HIS O O -13.772 6.036 1.218 1.00 . A A . 72 HIS O 1 1
4 4002 1 1 73 ALA C C -16.831 3.893 0.953 1.00 . A A . 73 ALA C 1 1
4 4003 1 1 73 ALA CA C -16.001 4.838 0.091 1.00 . A A . 73 ALA CA 1 1
4 4004 1 1 73 ALA CB C -16.628 4.987 -1.287 1.00 . A A . 73 ALA CB 1 1
4 4005 1 1 73 ALA H H -14.441 3.559 -0.548 1.00 . A A . 73 ALA H 1 1
4 4006 1 1 73 ALA HA H -15.982 5.812 0.558 1.00 . A A . 73 ALA HA 1 1
4 4007 1 1 73 ALA HB1 H -16.121 5.770 -1.831 1.00 . A A . 73 ALA HB1 1 1
4 4008 1 1 73 ALA HB2 H -17.673 5.241 -1.182 1.00 . A A . 73 ALA HB2 1 1
4 4009 1 1 73 ALA HB3 H -16.537 4.056 -1.827 1.00 . A A . 73 ALA HB3 1 1
4 4010 1 1 73 ALA N N -14.626 4.369 -0.028 1.00 . A A . 73 ALA N 1 1
4 4011 1 1 73 ALA O O -16.574 3.827 2.173 1.00 . A A . 73 ALA O 1 1
4 4012 1 1 73 ALA OXT O -17.732 3.227 0.401 1.00 . A A . 73 ALA OXT 1 1
5 4013 1 1 1 GLU C C -1.287 2.709 11.345 1.00 . A A . 1 GLU C 1 1
5 4014 1 1 1 GLU CA C -2.423 2.456 12.331 1.00 . A A . 1 GLU CA 1 1
5 4015 1 1 1 GLU CB C -3.046 3.782 12.770 1.00 . A A . 1 GLU CB 1 1
5 4016 1 1 1 GLU CD C -1.639 5.819 12.270 1.00 . A A . 1 GLU CD 1 1
5 4017 1 1 1 GLU CG C -2.034 4.783 13.303 1.00 . A A . 1 GLU CG 1 1
5 4018 1 1 1 GLU H1 H -2.747 1.604 14.175 1.00 . A A . 1 GLU H1 1 1
5 4019 1 1 1 GLU H2 H -1.204 2.330 13.983 1.00 . A A . 1 GLU H2 1 1
5 4020 1 1 1 GLU H3 H -1.547 0.826 13.230 1.00 . A A . 1 GLU H3 1 1
5 4021 1 1 1 GLU HA H -3.177 1.850 11.852 1.00 . A A . 1 GLU HA 1 1
5 4022 1 1 1 GLU HB2 H -3.550 4.228 11.925 1.00 . A A . 1 GLU HB2 1 1
5 4023 1 1 1 GLU HB3 H -3.770 3.587 13.547 1.00 . A A . 1 GLU HB3 1 1
5 4024 1 1 1 GLU HG2 H -2.463 5.291 14.154 1.00 . A A . 1 GLU HG2 1 1
5 4025 1 1 1 GLU HG3 H -1.148 4.249 13.614 1.00 . A A . 1 GLU HG3 1 1
5 4026 1 1 1 GLU N N -1.937 1.739 13.539 1.00 . A A . 1 GLU N 1 1
5 4027 1 1 1 GLU O O -0.125 2.823 11.737 1.00 . A A . 1 GLU O 1 1
5 4028 1 1 1 GLU OE1 O -2.469 6.703 11.968 1.00 . A A . 1 GLU OE1 1 1
5 4029 1 1 1 GLU OE2 O -0.501 5.747 11.762 1.00 . A A . 1 GLU OE2 1 1
5 4030 1 1 2 ALA C C -1.265 3.736 7.822 1.00 . A A . 2 ALA C 1 1
5 4031 1 1 2 ALA CA C -0.639 3.032 9.021 1.00 . A A . 2 ALA CA 1 1
5 4032 1 1 2 ALA CB C -0.002 1.719 8.591 1.00 . A A . 2 ALA CB 1 1
5 4033 1 1 2 ALA H H -2.572 2.694 9.814 1.00 . A A . 2 ALA H 1 1
5 4034 1 1 2 ALA HA H 0.135 3.662 9.434 1.00 . A A . 2 ALA HA 1 1
5 4035 1 1 2 ALA HB1 H -0.508 0.897 9.076 1.00 . A A . 2 ALA HB1 1 1
5 4036 1 1 2 ALA HB2 H 1.041 1.716 8.872 1.00 . A A . 2 ALA HB2 1 1
5 4037 1 1 2 ALA HB3 H -0.087 1.612 7.520 1.00 . A A . 2 ALA HB3 1 1
5 4038 1 1 2 ALA N N -1.630 2.794 10.064 1.00 . A A . 2 ALA N 1 1
5 4039 1 1 2 ALA O O -2.369 4.272 7.912 1.00 . A A . 2 ALA O 1 1
5 4040 1 1 3 GLY C C -1.204 5.881 5.672 1.00 . A A . 3 GLY C 1 1
5 4041 1 1 3 GLY CA C -1.058 4.371 5.500 1.00 . A A . 3 GLY CA 1 1
5 4042 1 1 3 GLY H H 0.320 3.286 6.686 1.00 . A A . 3 GLY H 1 1
5 4043 1 1 3 GLY HA2 H -0.378 4.164 4.688 1.00 . A A . 3 GLY HA2 1 1
5 4044 1 1 3 GLY HA3 H -2.024 3.944 5.267 1.00 . A A . 3 GLY HA3 1 1
5 4045 1 1 3 GLY N N -0.553 3.730 6.700 1.00 . A A . 3 GLY N 1 1
5 4046 1 1 3 GLY O O -1.193 6.370 6.802 1.00 . A A . 3 GLY O 1 1
5 4047 1 1 4 GLU C C -0.120 8.761 4.724 1.00 . A A . 4 GLU C 1 1
5 4048 1 1 4 GLU CA C -1.483 8.082 4.649 1.00 . A A . 4 GLU CA 1 1
5 4049 1 1 4 GLU CB C -2.326 8.468 5.865 1.00 . A A . 4 GLU CB 1 1
5 4050 1 1 4 GLU CD C -4.839 8.310 6.068 1.00 . A A . 4 GLU CD 1 1
5 4051 1 1 4 GLU CG C -3.523 7.558 6.090 1.00 . A A . 4 GLU CG 1 1
5 4052 1 1 4 GLU H H -1.342 6.208 3.680 1.00 . A A . 4 GLU H 1 1
5 4053 1 1 4 GLU HA H -1.988 8.414 3.754 1.00 . A A . 4 GLU HA 1 1
5 4054 1 1 4 GLU HB2 H -1.703 8.431 6.747 1.00 . A A . 4 GLU HB2 1 1
5 4055 1 1 4 GLU HB3 H -2.688 9.477 5.733 1.00 . A A . 4 GLU HB3 1 1
5 4056 1 1 4 GLU HG2 H -3.541 6.810 5.311 1.00 . A A . 4 GLU HG2 1 1
5 4057 1 1 4 GLU HG3 H -3.416 7.075 7.050 1.00 . A A . 4 GLU HG3 1 1
5 4058 1 1 4 GLU N N -1.339 6.631 4.567 1.00 . A A . 4 GLU N 1 1
5 4059 1 1 4 GLU O O 0.164 9.688 3.965 1.00 . A A . 4 GLU O 1 1
5 4060 1 1 4 GLU OE1 O -4.833 9.506 5.710 1.00 . A A . 4 GLU OE1 1 1
5 4061 1 1 4 GLU OE2 O -5.875 7.703 6.410 1.00 . A A . 4 GLU OE2 1 1
5 4062 1 1 5 GLU C C 2.942 8.509 4.625 1.00 . A A . 5 GLU C 1 1
5 4063 1 1 5 GLU CA C 2.053 8.860 5.813 1.00 . A A . 5 GLU CA 1 1
5 4064 1 1 5 GLU CB C 2.685 8.350 7.109 1.00 . A A . 5 GLU CB 1 1
5 4065 1 1 5 GLU CD C 2.238 10.391 8.528 1.00 . A A . 5 GLU CD 1 1
5 4066 1 1 5 GLU CG C 2.024 8.899 8.363 1.00 . A A . 5 GLU CG 1 1
5 4067 1 1 5 GLU H H 0.436 7.554 6.218 1.00 . A A . 5 GLU H 1 1
5 4068 1 1 5 GLU HA H 1.954 9.933 5.868 1.00 . A A . 5 GLU HA 1 1
5 4069 1 1 5 GLU HB2 H 2.612 7.272 7.132 1.00 . A A . 5 GLU HB2 1 1
5 4070 1 1 5 GLU HB3 H 3.727 8.632 7.124 1.00 . A A . 5 GLU HB3 1 1
5 4071 1 1 5 GLU HG2 H 0.963 8.707 8.309 1.00 . A A . 5 GLU HG2 1 1
5 4072 1 1 5 GLU HG3 H 2.437 8.393 9.223 1.00 . A A . 5 GLU HG3 1 1
5 4073 1 1 5 GLU N N 0.719 8.295 5.642 1.00 . A A . 5 GLU N 1 1
5 4074 1 1 5 GLU O O 2.523 7.792 3.716 1.00 . A A . 5 GLU O 1 1
5 4075 1 1 5 GLU OE1 O 1.423 11.171 7.991 1.00 . A A . 5 GLU OE1 1 1
5 4076 1 1 5 GLU OE2 O 3.220 10.780 9.194 1.00 . A A . 5 GLU OE2 1 1
5 4077 1 1 6 CYS C C 4.504 9.167 2.210 1.00 . A A . 6 CYS C 1 1
5 4078 1 1 6 CYS CA C 5.108 8.760 3.550 1.00 . A A . 6 CYS CA 1 1
5 4079 1 1 6 CYS CB C 5.492 7.279 3.528 1.00 . A A . 6 CYS CB 1 1
5 4080 1 1 6 CYS H H 4.446 9.588 5.383 1.00 . A A . 6 CYS H 1 1
5 4081 1 1 6 CYS HA H 5.994 9.352 3.728 1.00 . A A . 6 CYS HA 1 1
5 4082 1 1 6 CYS HB2 H 6.216 7.091 4.306 1.00 . A A . 6 CYS HB2 1 1
5 4083 1 1 6 CYS HB3 H 4.610 6.684 3.714 1.00 . A A . 6 CYS HB3 1 1
5 4084 1 1 6 CYS N N 4.168 9.021 4.633 1.00 . A A . 6 CYS N 1 1
5 4085 1 1 6 CYS O O 3.285 9.265 2.074 1.00 . A A . 6 CYS O 1 1
5 4086 1 1 6 CYS SG S 6.218 6.717 1.953 1.00 . A A . 6 CYS SG 1 1
5 4087 1 1 7 ASP C C 5.919 9.435 -1.173 1.00 . A A . 7 ASP C 1 1
5 4088 1 1 7 ASP CA C 4.899 9.806 -0.102 1.00 . A A . 7 ASP CA 1 1
5 4089 1 1 7 ASP CB C 4.632 11.312 -0.138 1.00 . A A . 7 ASP CB 1 1
5 4090 1 1 7 ASP CG C 3.932 11.806 1.112 1.00 . A A . 7 ASP CG 1 1
5 4091 1 1 7 ASP H H 6.322 9.316 1.389 1.00 . A A . 7 ASP H 1 1
5 4092 1 1 7 ASP HA H 3.977 9.283 -0.304 1.00 . A A . 7 ASP HA 1 1
5 4093 1 1 7 ASP HB2 H 5.572 11.836 -0.232 1.00 . A A . 7 ASP HB2 1 1
5 4094 1 1 7 ASP HB3 H 4.011 11.541 -0.992 1.00 . A A . 7 ASP HB3 1 1
5 4095 1 1 7 ASP N N 5.360 9.407 1.223 1.00 . A A . 7 ASP N 1 1
5 4096 1 1 7 ASP O O 6.673 10.285 -1.646 1.00 . A A . 7 ASP O 1 1
5 4097 1 1 7 ASP OD1 O 4.543 11.740 2.200 1.00 . A A . 7 ASP OD1 1 1
5 4098 1 1 7 ASP OD2 O 2.773 12.259 1.004 1.00 . A A . 7 ASP OD2 1 1
5 4099 1 1 8 CYS C C 6.178 6.744 -3.558 1.00 . A A . 8 CYS C 1 1
5 4100 1 1 8 CYS CA C 6.866 7.684 -2.568 1.00 . A A . 8 CYS CA 1 1
5 4101 1 1 8 CYS CB C 8.038 6.949 -1.922 1.00 . A A . 8 CYS CB 1 1
5 4102 1 1 8 CYS H H 5.312 7.530 -1.137 1.00 . A A . 8 CYS H 1 1
5 4103 1 1 8 CYS HA H 7.242 8.541 -3.104 1.00 . A A . 8 CYS HA 1 1
5 4104 1 1 8 CYS HB2 H 7.663 6.312 -1.137 1.00 . A A . 8 CYS HB2 1 1
5 4105 1 1 8 CYS HB3 H 8.510 6.340 -2.676 1.00 . A A . 8 CYS HB3 1 1
5 4106 1 1 8 CYS N N 5.937 8.161 -1.551 1.00 . A A . 8 CYS N 1 1
5 4107 1 1 8 CYS O O 6.825 6.197 -4.451 1.00 . A A . 8 CYS O 1 1
5 4108 1 1 8 CYS SG S 9.323 8.015 -1.195 1.00 . A A . 8 CYS SG 1 1
5 4109 1 1 9 GLY C C 2.925 5.031 -3.649 1.00 . A A . 9 GLY C 1 1
5 4110 1 1 9 GLY CA C 4.144 5.664 -4.295 1.00 . A A . 9 GLY CA 1 1
5 4111 1 1 9 GLY H H 4.399 7.001 -2.668 1.00 . A A . 9 GLY H 1 1
5 4112 1 1 9 GLY HA2 H 3.824 6.231 -5.156 1.00 . A A . 9 GLY HA2 1 1
5 4113 1 1 9 GLY HA3 H 4.810 4.880 -4.623 1.00 . A A . 9 GLY HA3 1 1
5 4114 1 1 9 GLY N N 4.871 6.548 -3.397 1.00 . A A . 9 GLY N 1 1
5 4115 1 1 9 GLY O O 2.389 5.559 -2.674 1.00 . A A . 9 GLY O 1 1
5 4116 1 1 10 SER C C 1.254 1.750 -4.206 1.00 . A A . 10 SER C 1 1
5 4117 1 1 10 SER CA C 1.318 3.201 -3.665 1.00 . A A . 10 SER CA 1 1
5 4118 1 1 10 SER CB C 0.067 4.038 -3.943 1.00 . A A . 10 SER CB 1 1
5 4119 1 1 10 SER H H 2.950 3.525 -4.972 1.00 . A A . 10 SER H 1 1
5 4120 1 1 10 SER HA H 1.454 3.136 -2.597 1.00 . A A . 10 SER HA 1 1
5 4121 1 1 10 SER HB2 H -0.026 4.206 -5.003 1.00 . A A . 10 SER HB2 1 1
5 4122 1 1 10 SER HB3 H -0.803 3.523 -3.572 1.00 . A A . 10 SER HB3 1 1
5 4123 1 1 10 SER HG H 0.532 5.940 -3.900 1.00 . A A . 10 SER HG 1 1
5 4124 1 1 10 SER N N 2.483 3.898 -4.195 1.00 . A A . 10 SER N 1 1
5 4125 1 1 10 SER O O 2.216 1.010 -4.001 1.00 . A A . 10 SER O 1 1
5 4126 1 1 10 SER OG O 0.153 5.296 -3.298 1.00 . A A . 10 SER OG 1 1
5 4127 1 1 11 PRO C C 1.118 -0.319 -6.537 1.00 . A A . 11 PRO C 1 1
5 4128 1 1 11 PRO CA C 0.160 -0.113 -5.375 1.00 . A A . 11 PRO CA 1 1
5 4129 1 1 11 PRO CB C -1.287 -0.334 -5.811 1.00 . A A . 11 PRO CB 1 1
5 4130 1 1 11 PRO CD C -1.075 1.977 -5.249 1.00 . A A . 11 PRO CD 1 1
5 4131 1 1 11 PRO CG C -1.776 1.020 -6.174 1.00 . A A . 11 PRO CG 1 1
5 4132 1 1 11 PRO HA H 0.410 -0.804 -4.584 1.00 . A A . 11 PRO HA 1 1
5 4133 1 1 11 PRO HB2 H -1.312 -1.007 -6.656 1.00 . A A . 11 PRO HB2 1 1
5 4134 1 1 11 PRO HB3 H -1.853 -0.752 -4.992 1.00 . A A . 11 PRO HB3 1 1
5 4135 1 1 11 PRO HD2 H -0.865 2.897 -5.764 1.00 . A A . 11 PRO HD2 1 1
5 4136 1 1 11 PRO HD3 H -1.678 2.159 -4.374 1.00 . A A . 11 PRO HD3 1 1
5 4137 1 1 11 PRO HG2 H -1.523 1.239 -7.201 1.00 . A A . 11 PRO HG2 1 1
5 4138 1 1 11 PRO HG3 H -2.844 1.075 -6.030 1.00 . A A . 11 PRO HG3 1 1
5 4139 1 1 11 PRO N N 0.175 1.271 -4.890 1.00 . A A . 11 PRO N 1 1
5 4140 1 1 11 PRO O O 0.809 0.009 -7.683 1.00 . A A . 11 PRO O 1 1
5 4141 1 1 12 GLY C C 4.573 -0.323 -6.904 1.00 . A A . 12 GLY C 1 1
5 4142 1 1 12 GLY CA C 3.305 -1.074 -7.235 1.00 . A A . 12 GLY CA 1 1
5 4143 1 1 12 GLY H H 2.483 -1.071 -5.284 1.00 . A A . 12 GLY H 1 1
5 4144 1 1 12 GLY HA2 H 3.521 -2.131 -7.291 1.00 . A A . 12 GLY HA2 1 1
5 4145 1 1 12 GLY HA3 H 2.934 -0.736 -8.191 1.00 . A A . 12 GLY HA3 1 1
5 4146 1 1 12 GLY N N 2.293 -0.847 -6.223 1.00 . A A . 12 GLY N 1 1
5 4147 1 1 12 GLY O O 5.677 -0.758 -7.233 1.00 . A A . 12 GLY O 1 1
5 4148 1 1 13 ASN C C 5.558 1.690 -4.282 1.00 . A A . 13 ASN C 1 1
5 4149 1 1 13 ASN CA C 5.515 1.635 -5.804 1.00 . A A . 13 ASN CA 1 1
5 4150 1 1 13 ASN CB C 5.383 3.046 -6.380 1.00 . A A . 13 ASN CB 1 1
5 4151 1 1 13 ASN CG C 5.798 3.117 -7.836 1.00 . A A . 13 ASN CG 1 1
5 4152 1 1 13 ASN H H 3.490 1.077 -5.984 1.00 . A A . 13 ASN H 1 1
5 4153 1 1 13 ASN HA H 6.427 1.184 -6.166 1.00 . A A . 13 ASN HA 1 1
5 4154 1 1 13 ASN HB2 H 4.354 3.365 -6.303 1.00 . A A . 13 ASN HB2 1 1
5 4155 1 1 13 ASN HB3 H 6.008 3.720 -5.813 1.00 . A A . 13 ASN HB3 1 1
5 4156 1 1 13 ASN HD21 H 3.928 2.765 -8.413 1.00 . A A . 13 ASN HD21 1 1
5 4157 1 1 13 ASN HD22 H 5.079 2.974 -9.684 1.00 . A A . 13 ASN HD22 1 1
5 4158 1 1 13 ASN N N 4.400 0.804 -6.225 1.00 . A A . 13 ASN N 1 1
5 4159 1 1 13 ASN ND2 N 4.838 2.934 -8.735 1.00 . A A . 13 ASN ND2 1 1
5 4160 1 1 13 ASN O O 5.355 2.743 -3.678 1.00 . A A . 13 ASN O 1 1
5 4161 1 1 13 ASN OD1 O 6.969 3.334 -8.150 1.00 . A A . 13 ASN OD1 1 1
5 4162 1 1 14 PRO C C 6.557 1.605 -1.539 1.00 . A A . 14 PRO C 1 1
5 4163 1 1 14 PRO CA C 5.902 0.409 -2.198 1.00 . A A . 14 PRO CA 1 1
5 4164 1 1 14 PRO CB C 6.766 -0.852 -2.001 1.00 . A A . 14 PRO CB 1 1
5 4165 1 1 14 PRO CD C 6.087 -0.744 -4.285 1.00 . A A . 14 PRO CD 1 1
5 4166 1 1 14 PRO CG C 7.147 -1.296 -3.382 1.00 . A A . 14 PRO CG 1 1
5 4167 1 1 14 PRO HA H 4.930 0.253 -1.761 1.00 . A A . 14 PRO HA 1 1
5 4168 1 1 14 PRO HB2 H 7.638 -0.604 -1.413 1.00 . A A . 14 PRO HB2 1 1
5 4169 1 1 14 PRO HB3 H 6.189 -1.609 -1.491 1.00 . A A . 14 PRO HB3 1 1
5 4170 1 1 14 PRO HD2 H 6.462 -0.618 -5.289 1.00 . A A . 14 PRO HD2 1 1
5 4171 1 1 14 PRO HD3 H 5.207 -1.371 -4.274 1.00 . A A . 14 PRO HD3 1 1
5 4172 1 1 14 PRO HG2 H 8.112 -0.889 -3.644 1.00 . A A . 14 PRO HG2 1 1
5 4173 1 1 14 PRO HG3 H 7.165 -2.374 -3.434 1.00 . A A . 14 PRO HG3 1 1
5 4174 1 1 14 PRO N N 5.824 0.540 -3.648 1.00 . A A . 14 PRO N 1 1
5 4175 1 1 14 PRO O O 7.752 1.577 -1.258 1.00 . A A . 14 PRO O 1 1
5 4176 1 1 15 CYS C C 7.751 3.971 -0.682 1.00 . A A . 15 CYS C 1 1
5 4177 1 1 15 CYS CA C 6.233 3.871 -0.641 1.00 . A A . 15 CYS CA 1 1
5 4178 1 1 15 CYS CB C 5.740 3.941 0.806 1.00 . A A . 15 CYS CB 1 1
5 4179 1 1 15 CYS H H 4.810 2.579 -1.529 1.00 . A A . 15 CYS H 1 1
5 4180 1 1 15 CYS HA H 5.820 4.706 -1.187 1.00 . A A . 15 CYS HA 1 1
5 4181 1 1 15 CYS HB2 H 5.090 3.100 0.996 1.00 . A A . 15 CYS HB2 1 1
5 4182 1 1 15 CYS HB3 H 6.589 3.889 1.474 1.00 . A A . 15 CYS HB3 1 1
5 4183 1 1 15 CYS N N 5.756 2.644 -1.284 1.00 . A A . 15 CYS N 1 1
5 4184 1 1 15 CYS O O 8.428 3.714 0.313 1.00 . A A . 15 CYS O 1 1
5 4185 1 1 15 CYS SG S 4.813 5.461 1.197 1.00 . A A . 15 CYS SG 1 1
5 4186 1 1 16 CYS C C 10.354 3.126 -2.323 1.00 . A A . 16 CYS C 1 1
5 4187 1 1 16 CYS CA C 9.706 4.474 -2.055 1.00 . A A . 16 CYS CA 1 1
5 4188 1 1 16 CYS CB C 10.372 5.158 -0.855 1.00 . A A . 16 CYS CB 1 1
5 4189 1 1 16 CYS H H 7.665 4.517 -2.600 1.00 . A A . 16 CYS H 1 1
5 4190 1 1 16 CYS HA H 9.844 5.091 -2.924 1.00 . A A . 16 CYS HA 1 1
5 4191 1 1 16 CYS HB2 H 9.663 5.233 -0.048 1.00 . A A . 16 CYS HB2 1 1
5 4192 1 1 16 CYS HB3 H 11.213 4.557 -0.533 1.00 . A A . 16 CYS HB3 1 1
5 4193 1 1 16 CYS N N 8.270 4.336 -1.848 1.00 . A A . 16 CYS N 1 1
5 4194 1 1 16 CYS O O 9.931 2.105 -1.786 1.00 . A A . 16 CYS O 1 1
5 4195 1 1 16 CYS SG S 10.989 6.842 -1.205 1.00 . A A . 16 CYS SG 1 1
5 4196 1 1 17 ASP C C 13.358 2.162 -4.330 1.00 . A A . 17 ASP C 1 1
5 4197 1 1 17 ASP CA C 12.076 1.902 -3.530 1.00 . A A . 17 ASP CA 1 1
5 4198 1 1 17 ASP CB C 11.150 0.997 -4.345 1.00 . A A . 17 ASP CB 1 1
5 4199 1 1 17 ASP CG C 10.307 1.776 -5.336 1.00 . A A . 17 ASP CG 1 1
5 4200 1 1 17 ASP H H 11.641 3.977 -3.581 1.00 . A A . 17 ASP H 1 1
5 4201 1 1 17 ASP HA H 12.335 1.395 -2.614 1.00 . A A . 17 ASP HA 1 1
5 4202 1 1 17 ASP HB2 H 11.746 0.283 -4.894 1.00 . A A . 17 ASP HB2 1 1
5 4203 1 1 17 ASP HB3 H 10.489 0.470 -3.674 1.00 . A A . 17 ASP HB3 1 1
5 4204 1 1 17 ASP N N 11.372 3.132 -3.175 1.00 . A A . 17 ASP N 1 1
5 4205 1 1 17 ASP O O 13.930 1.229 -4.895 1.00 . A A . 17 ASP O 1 1
5 4206 1 1 17 ASP OD1 O 10.886 2.361 -6.276 1.00 . A A . 17 ASP OD1 1 1
5 4207 1 1 17 ASP OD2 O 9.070 1.802 -5.172 1.00 . A A . 17 ASP OD2 1 1
5 4208 1 1 18 ALA C C 14.684 3.871 -6.645 1.00 . A A . 18 ALA C 1 1
5 4209 1 1 18 ALA CA C 15.007 3.752 -5.159 1.00 . A A . 18 ALA CA 1 1
5 4210 1 1 18 ALA CB C 16.086 2.705 -4.932 1.00 . A A . 18 ALA CB 1 1
5 4211 1 1 18 ALA H H 13.323 4.130 -3.957 1.00 . A A . 18 ALA H 1 1
5 4212 1 1 18 ALA HA H 15.375 4.703 -4.801 1.00 . A A . 18 ALA HA 1 1
5 4213 1 1 18 ALA HB1 H 16.097 2.419 -3.892 1.00 . A A . 18 ALA HB1 1 1
5 4214 1 1 18 ALA HB2 H 17.047 3.114 -5.202 1.00 . A A . 18 ALA HB2 1 1
5 4215 1 1 18 ALA HB3 H 15.881 1.838 -5.540 1.00 . A A . 18 ALA HB3 1 1
5 4216 1 1 18 ALA N N 13.807 3.417 -4.403 1.00 . A A . 18 ALA N 1 1
5 4217 1 1 18 ALA O O 15.130 4.799 -7.320 1.00 . A A . 18 ALA O 1 1
5 4218 1 1 19 ALA C C 12.424 1.833 -8.768 1.00 . A A . 19 ALA C 1 1
5 4219 1 1 19 ALA CA C 13.498 2.894 -8.536 1.00 . A A . 19 ALA CA 1 1
5 4220 1 1 19 ALA CB C 14.705 2.637 -9.417 1.00 . A A . 19 ALA CB 1 1
5 4221 1 1 19 ALA H H 13.582 2.218 -6.549 1.00 . A A . 19 ALA H 1 1
5 4222 1 1 19 ALA HA H 13.094 3.864 -8.786 1.00 . A A . 19 ALA HA 1 1
5 4223 1 1 19 ALA HB1 H 14.540 3.075 -10.389 1.00 . A A . 19 ALA HB1 1 1
5 4224 1 1 19 ALA HB2 H 14.853 1.572 -9.520 1.00 . A A . 19 ALA HB2 1 1
5 4225 1 1 19 ALA HB3 H 15.580 3.080 -8.964 1.00 . A A . 19 ALA HB3 1 1
5 4226 1 1 19 ALA N N 13.900 2.921 -7.140 1.00 . A A . 19 ALA N 1 1
5 4227 1 1 19 ALA O O 11.540 2.002 -9.608 1.00 . A A . 19 ALA O 1 1
5 4228 1 1 20 THR C C 11.527 -1.128 -6.805 1.00 . A A . 20 THR C 1 1
5 4229 1 1 20 THR CA C 11.552 -0.347 -8.112 1.00 . A A . 20 THR CA 1 1
5 4230 1 1 20 THR CB C 11.917 -1.273 -9.273 1.00 . A A . 20 THR CB 1 1
5 4231 1 1 20 THR CG2 C 10.814 -2.244 -9.631 1.00 . A A . 20 THR CG2 1 1
5 4232 1 1 20 THR H H 13.229 0.667 -7.354 1.00 . A A . 20 THR H 1 1
5 4233 1 1 20 THR HA H 10.575 0.078 -8.287 1.00 . A A . 20 THR HA 1 1
5 4234 1 1 20 THR HB H 12.789 -1.849 -9.000 1.00 . A A . 20 THR HB 1 1
5 4235 1 1 20 THR HG1 H 11.750 0.311 -10.413 1.00 . A A . 20 THR HG1 1 1
5 4236 1 1 20 THR HG21 H 10.816 -2.413 -10.698 1.00 . A A . 20 THR HG21 1 1
5 4237 1 1 20 THR HG22 H 9.861 -1.832 -9.334 1.00 . A A . 20 THR HG22 1 1
5 4238 1 1 20 THR HG23 H 10.978 -3.180 -9.118 1.00 . A A . 20 THR HG23 1 1
5 4239 1 1 20 THR N N 12.507 0.742 -8.009 1.00 . A A . 20 THR N 1 1
5 4240 1 1 20 THR O O 12.579 -1.397 -6.226 1.00 . A A . 20 THR O 1 1
5 4241 1 1 20 THR OG1 O 12.224 -0.523 -10.435 1.00 . A A . 20 THR OG1 1 1
5 4242 1 1 21 CYS C C 11.425 -2.750 -4.521 1.00 . A A . 21 CYS C 1 1
5 4243 1 1 21 CYS CA C 10.118 -2.211 -5.103 1.00 . A A . 21 CYS CA 1 1
5 4244 1 1 21 CYS CB C 9.135 -3.360 -5.345 1.00 . A A . 21 CYS CB 1 1
5 4245 1 1 21 CYS H H 9.531 -1.206 -6.870 1.00 . A A . 21 CYS H 1 1
5 4246 1 1 21 CYS HA H 9.687 -1.527 -4.393 1.00 . A A . 21 CYS HA 1 1
5 4247 1 1 21 CYS HB2 H 9.543 -4.019 -6.096 1.00 . A A . 21 CYS HB2 1 1
5 4248 1 1 21 CYS HB3 H 8.998 -3.912 -4.428 1.00 . A A . 21 CYS HB3 1 1
5 4249 1 1 21 CYS N N 10.321 -1.469 -6.351 1.00 . A A . 21 CYS N 1 1
5 4250 1 1 21 CYS O O 11.850 -3.857 -4.852 1.00 . A A . 21 CYS O 1 1
5 4251 1 1 21 CYS SG S 7.492 -2.819 -5.920 1.00 . A A . 21 CYS SG 1 1
5 4252 1 1 22 LYS C C 13.756 -1.396 -1.926 1.00 . A A . 22 LYS C 1 1
5 4253 1 1 22 LYS CA C 13.323 -2.360 -3.037 1.00 . A A . 22 LYS CA 1 1
5 4254 1 1 22 LYS CB C 14.422 -2.443 -4.098 1.00 . A A . 22 LYS CB 1 1
5 4255 1 1 22 LYS CD C 15.954 -4.039 -5.290 1.00 . A A . 22 LYS CD 1 1
5 4256 1 1 22 LYS CE C 16.087 -3.462 -6.691 1.00 . A A . 22 LYS CE 1 1
5 4257 1 1 22 LYS CG C 14.559 -3.820 -4.728 1.00 . A A . 22 LYS CG 1 1
5 4258 1 1 22 LYS H H 11.679 -1.085 -3.432 1.00 . A A . 22 LYS H 1 1
5 4259 1 1 22 LYS HA H 13.182 -3.340 -2.610 1.00 . A A . 22 LYS HA 1 1
5 4260 1 1 22 LYS HB2 H 14.204 -1.733 -4.882 1.00 . A A . 22 LYS HB2 1 1
5 4261 1 1 22 LYS HB3 H 15.367 -2.184 -3.643 1.00 . A A . 22 LYS HB3 1 1
5 4262 1 1 22 LYS HD2 H 16.672 -3.556 -4.644 1.00 . A A . 22 LYS HD2 1 1
5 4263 1 1 22 LYS HD3 H 16.155 -5.099 -5.326 1.00 . A A . 22 LYS HD3 1 1
5 4264 1 1 22 LYS HE2 H 16.040 -2.385 -6.629 1.00 . A A . 22 LYS HE2 1 1
5 4265 1 1 22 LYS HE3 H 17.043 -3.757 -7.099 1.00 . A A . 22 LYS HE3 1 1
5 4266 1 1 22 LYS HG2 H 14.363 -4.570 -3.977 1.00 . A A . 22 LYS HG2 1 1
5 4267 1 1 22 LYS HG3 H 13.840 -3.912 -5.528 1.00 . A A . 22 LYS HG3 1 1
5 4268 1 1 22 LYS HZ1 H 14.715 -4.904 -7.324 1.00 . A A . 22 LYS HZ1 1 1
5 4269 1 1 22 LYS HZ2 H 15.341 -3.958 -8.578 1.00 . A A . 22 LYS HZ2 1 1
5 4270 1 1 22 LYS HZ3 H 14.181 -3.312 -7.531 1.00 . A A . 22 LYS HZ3 1 1
5 4271 1 1 22 LYS N N 12.063 -1.956 -3.655 1.00 . A A . 22 LYS N 1 1
5 4272 1 1 22 LYS NZ N 15.005 -3.943 -7.594 1.00 . A A . 22 LYS NZ 1 1
5 4273 1 1 22 LYS O O 14.949 -1.254 -1.660 1.00 . A A . 22 LYS O 1 1
5 4274 1 1 23 LEU C C 13.532 -0.496 1.066 1.00 . A A . 23 LEU C 1 1
5 4275 1 1 23 LEU CA C 13.125 0.216 -0.214 1.00 . A A . 23 LEU CA 1 1
5 4276 1 1 23 LEU CB C 11.954 1.161 0.076 1.00 . A A . 23 LEU CB 1 1
5 4277 1 1 23 LEU CD1 C 9.752 1.628 1.168 1.00 . A A . 23 LEU CD1 1 1
5 4278 1 1 23 LEU CD2 C 10.039 -0.451 -0.184 1.00 . A A . 23 LEU CD2 1 1
5 4279 1 1 23 LEU CG C 10.723 0.538 0.747 1.00 . A A . 23 LEU CG 1 1
5 4280 1 1 23 LEU H H 11.863 -0.864 -1.528 1.00 . A A . 23 LEU H 1 1
5 4281 1 1 23 LEU HA H 13.964 0.806 -0.553 1.00 . A A . 23 LEU HA 1 1
5 4282 1 1 23 LEU HB2 H 12.315 1.950 0.720 1.00 . A A . 23 LEU HB2 1 1
5 4283 1 1 23 LEU HB3 H 11.644 1.599 -0.854 1.00 . A A . 23 LEU HB3 1 1
5 4284 1 1 23 LEU HD11 H 9.401 1.431 2.170 1.00 . A A . 23 LEU HD11 1 1
5 4285 1 1 23 LEU HD12 H 8.913 1.645 0.489 1.00 . A A . 23 LEU HD12 1 1
5 4286 1 1 23 LEU HD13 H 10.252 2.585 1.144 1.00 . A A . 23 LEU HD13 1 1
5 4287 1 1 23 LEU HD21 H 10.126 -0.105 -1.204 1.00 . A A . 23 LEU HD21 1 1
5 4288 1 1 23 LEU HD22 H 8.994 -0.531 0.081 1.00 . A A . 23 LEU HD22 1 1
5 4289 1 1 23 LEU HD23 H 10.510 -1.419 -0.091 1.00 . A A . 23 LEU HD23 1 1
5 4290 1 1 23 LEU HG H 11.028 0.008 1.637 1.00 . A A . 23 LEU HG 1 1
5 4291 1 1 23 LEU N N 12.798 -0.728 -1.281 1.00 . A A . 23 LEU N 1 1
5 4292 1 1 23 LEU O O 13.068 -1.598 1.358 1.00 . A A . 23 LEU O 1 1
5 4293 1 1 24 ARG C C 14.114 0.251 4.258 1.00 . A A . 24 ARG C 1 1
5 4294 1 1 24 ARG CA C 14.868 -0.385 3.095 1.00 . A A . 24 ARG CA 1 1
5 4295 1 1 24 ARG CB C 16.371 -0.147 3.251 1.00 . A A . 24 ARG CB 1 1
5 4296 1 1 24 ARG CD C 18.579 -0.233 2.054 1.00 . A A . 24 ARG CD 1 1
5 4297 1 1 24 ARG CG C 17.213 -0.879 2.218 1.00 . A A . 24 ARG CG 1 1
5 4298 1 1 24 ARG CZ C 20.744 -0.826 1.051 1.00 . A A . 24 ARG CZ 1 1
5 4299 1 1 24 ARG H H 14.715 1.040 1.542 1.00 . A A . 24 ARG H 1 1
5 4300 1 1 24 ARG HA H 14.676 -1.448 3.093 1.00 . A A . 24 ARG HA 1 1
5 4301 1 1 24 ARG HB2 H 16.568 0.911 3.161 1.00 . A A . 24 ARG HB2 1 1
5 4302 1 1 24 ARG HB3 H 16.676 -0.479 4.233 1.00 . A A . 24 ARG HB3 1 1
5 4303 1 1 24 ARG HD2 H 18.499 0.573 1.339 1.00 . A A . 24 ARG HD2 1 1
5 4304 1 1 24 ARG HD3 H 18.892 0.164 3.009 1.00 . A A . 24 ARG HD3 1 1
5 4305 1 1 24 ARG HE H 19.377 -2.139 1.671 1.00 . A A . 24 ARG HE 1 1
5 4306 1 1 24 ARG HG2 H 17.345 -1.902 2.535 1.00 . A A . 24 ARG HG2 1 1
5 4307 1 1 24 ARG HG3 H 16.698 -0.857 1.269 1.00 . A A . 24 ARG HG3 1 1
5 4308 1 1 24 ARG HH11 H 20.402 1.159 1.225 1.00 . A A . 24 ARG HH11 1 1
5 4309 1 1 24 ARG HH12 H 21.924 0.727 0.520 1.00 . A A . 24 ARG HH12 1 1
5 4310 1 1 24 ARG HH21 H 21.379 -2.720 0.744 1.00 . A A . 24 ARG HH21 1 1
5 4311 1 1 24 ARG HH22 H 22.479 -1.478 0.246 1.00 . A A . 24 ARG HH22 1 1
5 4312 1 1 24 ARG N N 14.396 0.159 1.831 1.00 . A A . 24 ARG N 1 1
5 4313 1 1 24 ARG NE N 19.581 -1.185 1.585 1.00 . A A . 24 ARG NE 1 1
5 4314 1 1 24 ARG NH1 N 21.049 0.459 0.921 1.00 . A A . 24 ARG NH1 1 1
5 4315 1 1 24 ARG NH2 N 21.605 -1.750 0.647 1.00 . A A . 24 ARG NH2 1 1
5 4316 1 1 24 ARG O O 14.427 0.007 5.423 1.00 . A A . 24 ARG O 1 1
5 4317 1 1 25 GLN C C 11.041 0.933 5.226 1.00 . A A . 25 GLN C 1 1
5 4318 1 1 25 GLN CA C 12.305 1.731 4.947 1.00 . A A . 25 GLN CA 1 1
5 4319 1 1 25 GLN CB C 11.946 3.150 4.500 1.00 . A A . 25 GLN CB 1 1
5 4320 1 1 25 GLN CD C 13.352 5.248 4.507 1.00 . A A . 25 GLN CD 1 1
5 4321 1 1 25 GLN CG C 13.105 3.898 3.863 1.00 . A A . 25 GLN CG 1 1
5 4322 1 1 25 GLN H H 12.903 1.215 2.983 1.00 . A A . 25 GLN H 1 1
5 4323 1 1 25 GLN HA H 12.889 1.782 5.850 1.00 . A A . 25 GLN HA 1 1
5 4324 1 1 25 GLN HB2 H 11.142 3.095 3.781 1.00 . A A . 25 GLN HB2 1 1
5 4325 1 1 25 GLN HB3 H 11.611 3.712 5.359 1.00 . A A . 25 GLN HB3 1 1
5 4326 1 1 25 GLN HE21 H 14.169 4.371 6.093 1.00 . A A . 25 GLN HE21 1 1
5 4327 1 1 25 GLN HE22 H 14.106 6.096 6.140 1.00 . A A . 25 GLN HE22 1 1
5 4328 1 1 25 GLN HG2 H 14.000 3.302 3.961 1.00 . A A . 25 GLN HG2 1 1
5 4329 1 1 25 GLN HG3 H 12.888 4.049 2.816 1.00 . A A . 25 GLN HG3 1 1
5 4330 1 1 25 GLN N N 13.111 1.065 3.931 1.00 . A A . 25 GLN N 1 1
5 4331 1 1 25 GLN NE2 N 13.934 5.237 5.700 1.00 . A A . 25 GLN NE2 1 1
5 4332 1 1 25 GLN O O 10.400 1.095 6.265 1.00 . A A . 25 GLN O 1 1
5 4333 1 1 25 GLN OE1 O 13.023 6.290 3.939 1.00 . A A . 25 GLN OE1 1 1
5 4334 1 1 26 GLY C C 8.228 -0.026 4.239 1.00 . A A . 26 GLY C 1 1
5 4335 1 1 26 GLY CA C 9.530 -0.778 4.434 1.00 . A A . 26 GLY CA 1 1
5 4336 1 1 26 GLY H H 11.265 -0.025 3.494 1.00 . A A . 26 GLY H 1 1
5 4337 1 1 26 GLY HA2 H 9.584 -1.569 3.701 1.00 . A A . 26 GLY HA2 1 1
5 4338 1 1 26 GLY HA3 H 9.537 -1.215 5.419 1.00 . A A . 26 GLY HA3 1 1
5 4339 1 1 26 GLY N N 10.703 0.059 4.290 1.00 . A A . 26 GLY N 1 1
5 4340 1 1 26 GLY O O 7.591 0.395 5.205 1.00 . A A . 26 GLY O 1 1
5 4341 1 1 27 ALA C C 5.376 -0.089 2.784 1.00 . A A . 27 ALA C 1 1
5 4342 1 1 27 ALA CA C 6.604 0.819 2.631 1.00 . A A . 27 ALA CA 1 1
5 4343 1 1 27 ALA CB C 6.717 1.308 1.201 1.00 . A A . 27 ALA CB 1 1
5 4344 1 1 27 ALA H H 8.386 -0.228 2.262 1.00 . A A . 27 ALA H 1 1
5 4345 1 1 27 ALA HA H 6.504 1.677 3.275 1.00 . A A . 27 ALA HA 1 1
5 4346 1 1 27 ALA HB1 H 5.733 1.454 0.788 1.00 . A A . 27 ALA HB1 1 1
5 4347 1 1 27 ALA HB2 H 7.246 0.572 0.612 1.00 . A A . 27 ALA HB2 1 1
5 4348 1 1 27 ALA HB3 H 7.263 2.235 1.180 1.00 . A A . 27 ALA HB3 1 1
5 4349 1 1 27 ALA N N 7.832 0.132 2.983 1.00 . A A . 27 ALA N 1 1
5 4350 1 1 27 ALA O O 4.482 -0.076 1.938 1.00 . A A . 27 ALA O 1 1
5 4351 1 1 28 GLN C C 2.908 -1.087 4.323 1.00 . A A . 28 GLN C 1 1
5 4352 1 1 28 GLN CA C 4.233 -1.808 4.097 1.00 . A A . 28 GLN CA 1 1
5 4353 1 1 28 GLN CB C 4.522 -2.674 5.314 1.00 . A A . 28 GLN CB 1 1
5 4354 1 1 28 GLN CD C 6.646 -2.012 6.497 1.00 . A A . 28 GLN CD 1 1
5 4355 1 1 28 GLN CG C 5.991 -2.962 5.514 1.00 . A A . 28 GLN CG 1 1
5 4356 1 1 28 GLN H H 6.089 -0.866 4.484 1.00 . A A . 28 GLN H 1 1
5 4357 1 1 28 GLN HA H 4.145 -2.449 3.233 1.00 . A A . 28 GLN HA 1 1
5 4358 1 1 28 GLN HB2 H 4.152 -2.173 6.194 1.00 . A A . 28 GLN HB2 1 1
5 4359 1 1 28 GLN HB3 H 4.004 -3.614 5.203 1.00 . A A . 28 GLN HB3 1 1
5 4360 1 1 28 GLN HE21 H 7.948 -3.418 7.026 1.00 . A A . 28 GLN HE21 1 1
5 4361 1 1 28 GLN HE22 H 8.117 -1.899 7.831 1.00 . A A . 28 GLN HE22 1 1
5 4362 1 1 28 GLN HG2 H 6.092 -3.966 5.884 1.00 . A A . 28 GLN HG2 1 1
5 4363 1 1 28 GLN HG3 H 6.490 -2.874 4.560 1.00 . A A . 28 GLN HG3 1 1
5 4364 1 1 28 GLN N N 5.344 -0.885 3.852 1.00 . A A . 28 GLN N 1 1
5 4365 1 1 28 GLN NE2 N 7.674 -2.492 7.187 1.00 . A A . 28 GLN NE2 1 1
5 4366 1 1 28 GLN O O 2.625 -0.624 5.428 1.00 . A A . 28 GLN O 1 1
5 4367 1 1 28 GLN OE1 O 6.234 -0.860 6.634 1.00 . A A . 28 GLN OE1 1 1
5 4368 1 1 29 CYS C C 0.968 1.069 3.858 1.00 . A A . 29 CYS C 1 1
5 4369 1 1 29 CYS CA C 0.793 -0.356 3.379 1.00 . A A . 29 CYS CA 1 1
5 4370 1 1 29 CYS CB C -0.125 -1.114 4.343 1.00 . A A . 29 CYS CB 1 1
5 4371 1 1 29 CYS H H 2.376 -1.392 2.429 1.00 . A A . 29 CYS H 1 1
5 4372 1 1 29 CYS HA H 0.347 -0.345 2.395 1.00 . A A . 29 CYS HA 1 1
5 4373 1 1 29 CYS HB2 H 0.407 -1.297 5.264 1.00 . A A . 29 CYS HB2 1 1
5 4374 1 1 29 CYS HB3 H -0.994 -0.506 4.551 1.00 . A A . 29 CYS HB3 1 1
5 4375 1 1 29 CYS N N 2.095 -1.007 3.280 1.00 . A A . 29 CYS N 1 1
5 4376 1 1 29 CYS O O 0.307 1.512 4.797 1.00 . A A . 29 CYS O 1 1
5 4377 1 1 29 CYS SG S -0.712 -2.723 3.720 1.00 . A A . 29 CYS SG 1 1
5 4378 1 1 30 ALA C C 1.200 4.096 2.819 1.00 . A A . 30 ALA C 1 1
5 4379 1 1 30 ALA CA C 2.145 3.161 3.565 1.00 . A A . 30 ALA CA 1 1
5 4380 1 1 30 ALA CB C 3.597 3.500 3.272 1.00 . A A . 30 ALA CB 1 1
5 4381 1 1 30 ALA H H 2.360 1.360 2.464 1.00 . A A . 30 ALA H 1 1
5 4382 1 1 30 ALA HA H 1.980 3.258 4.624 1.00 . A A . 30 ALA HA 1 1
5 4383 1 1 30 ALA HB1 H 3.808 4.504 3.608 1.00 . A A . 30 ALA HB1 1 1
5 4384 1 1 30 ALA HB2 H 3.770 3.430 2.212 1.00 . A A . 30 ALA HB2 1 1
5 4385 1 1 30 ALA HB3 H 4.241 2.804 3.790 1.00 . A A . 30 ALA HB3 1 1
5 4386 1 1 30 ALA N N 1.870 1.779 3.206 1.00 . A A . 30 ALA N 1 1
5 4387 1 1 30 ALA O O 0.023 3.778 2.654 1.00 . A A . 30 ALA O 1 1
5 4388 1 1 31 GLU C C -0.022 5.363 0.656 1.00 . A A . 31 GLU C 1 1
5 4389 1 1 31 GLU CA C 0.873 6.167 1.585 1.00 . A A . 31 GLU CA 1 1
5 4390 1 1 31 GLU CB C 1.738 7.134 0.774 1.00 . A A . 31 GLU CB 1 1
5 4391 1 1 31 GLU CD C 0.349 8.284 -0.995 1.00 . A A . 31 GLU CD 1 1
5 4392 1 1 31 GLU CG C 1.010 8.404 0.364 1.00 . A A . 31 GLU CG 1 1
5 4393 1 1 31 GLU H H 2.655 5.443 2.476 1.00 . A A . 31 GLU H 1 1
5 4394 1 1 31 GLU HA H 0.261 6.721 2.282 1.00 . A A . 31 GLU HA 1 1
5 4395 1 1 31 GLU HB2 H 2.599 7.412 1.363 1.00 . A A . 31 GLU HB2 1 1
5 4396 1 1 31 GLU HB3 H 2.074 6.633 -0.123 1.00 . A A . 31 GLU HB3 1 1
5 4397 1 1 31 GLU HG2 H 0.249 8.621 1.099 1.00 . A A . 31 GLU HG2 1 1
5 4398 1 1 31 GLU HG3 H 1.721 9.217 0.332 1.00 . A A . 31 GLU HG3 1 1
5 4399 1 1 31 GLU N N 1.709 5.237 2.340 1.00 . A A . 31 GLU N 1 1
5 4400 1 1 31 GLU O O -1.157 5.737 0.362 1.00 . A A . 31 GLU O 1 1
5 4401 1 1 31 GLU OE1 O -0.428 7.327 -1.195 1.00 . A A . 31 GLU OE1 1 1
5 4402 1 1 31 GLU OE2 O 0.609 9.147 -1.860 1.00 . A A . 31 GLU OE2 1 1
5 4403 1 1 32 GLY C C 0.399 1.924 -0.529 1.00 . A A . 32 GLY C 1 1
5 4404 1 1 32 GLY CA C -0.189 3.316 -0.634 1.00 . A A . 32 GLY CA 1 1
5 4405 1 1 32 GLY H H 1.423 3.998 0.527 1.00 . A A . 32 GLY H 1 1
5 4406 1 1 32 GLY HA2 H -1.230 3.286 -0.340 1.00 . A A . 32 GLY HA2 1 1
5 4407 1 1 32 GLY HA3 H -0.116 3.657 -1.652 1.00 . A A . 32 GLY HA3 1 1
5 4408 1 1 32 GLY N N 0.519 4.229 0.230 1.00 . A A . 32 GLY N 1 1
5 4409 1 1 32 GLY O O 1.516 1.757 -0.039 1.00 . A A . 32 GLY O 1 1
5 4410 1 1 33 LEU C C 1.592 -0.587 -1.278 1.00 . A A . 33 LEU C 1 1
5 4411 1 1 33 LEU CA C 0.118 -0.457 -0.883 1.00 . A A . 33 LEU CA 1 1
5 4412 1 1 33 LEU CB C -0.746 -1.356 -1.767 1.00 . A A . 33 LEU CB 1 1
5 4413 1 1 33 LEU CD1 C -0.210 -3.756 -1.298 1.00 . A A . 33 LEU CD1 1 1
5 4414 1 1 33 LEU CD2 C -1.510 -2.427 0.371 1.00 . A A . 33 LEU CD2 1 1
5 4415 1 1 33 LEU CG C -1.231 -2.648 -1.108 1.00 . A A . 33 LEU CG 1 1
5 4416 1 1 33 LEU H H -1.238 1.110 -1.329 1.00 . A A . 33 LEU H 1 1
5 4417 1 1 33 LEU HA H 0.014 -0.768 0.142 1.00 . A A . 33 LEU HA 1 1
5 4418 1 1 33 LEU HB2 H -1.611 -0.790 -2.081 1.00 . A A . 33 LEU HB2 1 1
5 4419 1 1 33 LEU HB3 H -0.173 -1.620 -2.643 1.00 . A A . 33 LEU HB3 1 1
5 4420 1 1 33 LEU HD11 H 0.375 -3.863 -0.396 1.00 . A A . 33 LEU HD11 1 1
5 4421 1 1 33 LEU HD12 H 0.443 -3.505 -2.121 1.00 . A A . 33 LEU HD12 1 1
5 4422 1 1 33 LEU HD13 H -0.719 -4.682 -1.510 1.00 . A A . 33 LEU HD13 1 1
5 4423 1 1 33 LEU HD21 H -0.652 -2.738 0.950 1.00 . A A . 33 LEU HD21 1 1
5 4424 1 1 33 LEU HD22 H -2.373 -3.006 0.666 1.00 . A A . 33 LEU HD22 1 1
5 4425 1 1 33 LEU HD23 H -1.703 -1.378 0.549 1.00 . A A . 33 LEU HD23 1 1
5 4426 1 1 33 LEU HG H -2.151 -2.957 -1.579 1.00 . A A . 33 LEU HG 1 1
5 4427 1 1 33 LEU N N -0.347 0.923 -0.962 1.00 . A A . 33 LEU N 1 1
5 4428 1 1 33 LEU O O 2.201 0.359 -1.775 1.00 . A A . 33 LEU O 1 1
5 4429 1 1 34 CYS C C 3.678 -3.330 -2.183 1.00 . A A . 34 CYS C 1 1
5 4430 1 1 34 CYS CA C 3.552 -2.052 -1.370 1.00 . A A . 34 CYS CA 1 1
5 4431 1 1 34 CYS CB C 4.398 -2.154 -0.082 1.00 . A A . 34 CYS CB 1 1
5 4432 1 1 34 CYS H H 1.616 -2.484 -0.650 1.00 . A A . 34 CYS H 1 1
5 4433 1 1 34 CYS HA H 3.917 -1.234 -1.965 1.00 . A A . 34 CYS HA 1 1
5 4434 1 1 34 CYS HB2 H 5.040 -1.295 -0.020 1.00 . A A . 34 CYS HB2 1 1
5 4435 1 1 34 CYS HB3 H 3.730 -2.160 0.766 1.00 . A A . 34 CYS HB3 1 1
5 4436 1 1 34 CYS N N 2.155 -1.776 -1.047 1.00 . A A . 34 CYS N 1 1
5 4437 1 1 34 CYS O O 2.781 -4.173 -2.194 1.00 . A A . 34 CYS O 1 1
5 4438 1 1 34 CYS SG S 5.466 -3.640 0.055 1.00 . A A . 34 CYS SG 1 1
5 4439 1 1 35 CYS C C 6.492 -5.187 -3.333 1.00 . A A . 35 CYS C 1 1
5 4440 1 1 35 CYS CA C 5.096 -4.636 -3.648 1.00 . A A . 35 CYS CA 1 1
5 4441 1 1 35 CYS CB C 4.955 -4.299 -5.145 1.00 . A A . 35 CYS CB 1 1
5 4442 1 1 35 CYS H H 5.481 -2.757 -2.780 1.00 . A A . 35 CYS H 1 1
5 4443 1 1 35 CYS HA H 4.362 -5.381 -3.383 1.00 . A A . 35 CYS HA 1 1
5 4444 1 1 35 CYS HB2 H 4.178 -4.915 -5.569 1.00 . A A . 35 CYS HB2 1 1
5 4445 1 1 35 CYS HB3 H 4.669 -3.260 -5.241 1.00 . A A . 35 CYS HB3 1 1
5 4446 1 1 35 CYS N N 4.814 -3.464 -2.844 1.00 . A A . 35 CYS N 1 1
5 4447 1 1 35 CYS O O 6.888 -6.229 -3.854 1.00 . A A . 35 CYS O 1 1
5 4448 1 1 35 CYS SG S 6.458 -4.549 -6.157 1.00 . A A . 35 CYS SG 1 1
5 4449 1 1 36 ASP C C 8.567 -5.621 -0.770 1.00 . A A . 36 ASP C 1 1
5 4450 1 1 36 ASP CA C 8.579 -4.890 -2.107 1.00 . A A . 36 ASP CA 1 1
5 4451 1 1 36 ASP CB C 9.504 -3.670 -2.021 1.00 . A A . 36 ASP CB 1 1
5 4452 1 1 36 ASP CG C 10.970 -4.051 -2.000 1.00 . A A . 36 ASP CG 1 1
5 4453 1 1 36 ASP H H 6.868 -3.655 -2.101 1.00 . A A . 36 ASP H 1 1
5 4454 1 1 36 ASP HA H 8.947 -5.559 -2.870 1.00 . A A . 36 ASP HA 1 1
5 4455 1 1 36 ASP HB2 H 9.330 -3.030 -2.871 1.00 . A A . 36 ASP HB2 1 1
5 4456 1 1 36 ASP HB3 H 9.284 -3.124 -1.118 1.00 . A A . 36 ASP HB3 1 1
5 4457 1 1 36 ASP N N 7.233 -4.477 -2.483 1.00 . A A . 36 ASP N 1 1
5 4458 1 1 36 ASP O O 7.538 -5.695 -0.096 1.00 . A A . 36 ASP O 1 1
5 4459 1 1 36 ASP OD1 O 11.378 -4.893 -2.827 1.00 . A A . 36 ASP OD1 1 1
5 4460 1 1 36 ASP OD2 O 11.708 -3.513 -1.149 1.00 . A A . 36 ASP OD2 1 1
5 4461 1 1 37 GLN C C 9.171 -6.125 2.010 1.00 . A A . 37 GLN C 1 1
5 4462 1 1 37 GLN CA C 9.857 -6.871 0.869 1.00 . A A . 37 GLN CA 1 1
5 4463 1 1 37 GLN CB C 11.335 -7.085 1.201 1.00 . A A . 37 GLN CB 1 1
5 4464 1 1 37 GLN CD C 12.536 -9.205 0.534 1.00 . A A . 37 GLN CD 1 1
5 4465 1 1 37 GLN CG C 12.104 -7.815 0.112 1.00 . A A . 37 GLN CG 1 1
5 4466 1 1 37 GLN H H 10.507 -6.058 -0.965 1.00 . A A . 37 GLN H 1 1
5 4467 1 1 37 GLN HA H 9.384 -7.834 0.750 1.00 . A A . 37 GLN HA 1 1
5 4468 1 1 37 GLN HB2 H 11.800 -6.123 1.358 1.00 . A A . 37 GLN HB2 1 1
5 4469 1 1 37 GLN HB3 H 11.408 -7.663 2.111 1.00 . A A . 37 GLN HB3 1 1
5 4470 1 1 37 GLN HE21 H 14.122 -9.102 -0.661 1.00 . A A . 37 GLN HE21 1 1
5 4471 1 1 37 GLN HE22 H 13.951 -10.570 0.235 1.00 . A A . 37 GLN HE22 1 1
5 4472 1 1 37 GLN HG2 H 11.473 -7.900 -0.761 1.00 . A A . 37 GLN HG2 1 1
5 4473 1 1 37 GLN HG3 H 12.984 -7.240 -0.137 1.00 . A A . 37 GLN HG3 1 1
5 4474 1 1 37 GLN N N 9.723 -6.153 -0.388 1.00 . A A . 37 GLN N 1 1
5 4475 1 1 37 GLN NE2 N 13.649 -9.673 -0.020 1.00 . A A . 37 GLN NE2 1 1
5 4476 1 1 37 GLN O O 8.836 -6.732 3.027 1.00 . A A . 37 GLN O 1 1
5 4477 1 1 37 GLN OE1 O 11.877 -9.852 1.348 1.00 . A A . 37 GLN OE1 1 1
5 4478 1 1 38 CYS C C 7.497 -4.801 3.815 1.00 . A A . 38 CYS C 1 1
5 4479 1 1 38 CYS CA C 8.339 -3.970 2.860 1.00 . A A . 38 CYS CA 1 1
5 4480 1 1 38 CYS CB C 7.462 -2.875 2.223 1.00 . A A . 38 CYS CB 1 1
5 4481 1 1 38 CYS H H 9.285 -4.386 1.011 1.00 . A A . 38 CYS H 1 1
5 4482 1 1 38 CYS HA H 9.121 -3.492 3.428 1.00 . A A . 38 CYS HA 1 1
5 4483 1 1 38 CYS HB2 H 6.460 -2.945 2.616 1.00 . A A . 38 CYS HB2 1 1
5 4484 1 1 38 CYS HB3 H 7.868 -1.917 2.487 1.00 . A A . 38 CYS HB3 1 1
5 4485 1 1 38 CYS N N 8.979 -4.807 1.839 1.00 . A A . 38 CYS N 1 1
5 4486 1 1 38 CYS O O 7.731 -4.793 5.020 1.00 . A A . 38 CYS O 1 1
5 4487 1 1 38 CYS SG S 7.337 -2.932 0.405 1.00 . A A . 38 CYS SG 1 1
5 4488 1 1 39 ARG C C 4.242 -5.630 4.088 1.00 . A A . 39 ARG C 1 1
5 4489 1 1 39 ARG CA C 5.583 -6.339 4.000 1.00 . A A . 39 ARG CA 1 1
5 4490 1 1 39 ARG CB C 6.102 -6.688 5.401 1.00 . A A . 39 ARG CB 1 1
5 4491 1 1 39 ARG CD C 7.464 -8.548 6.403 1.00 . A A . 39 ARG CD 1 1
5 4492 1 1 39 ARG CG C 7.441 -7.410 5.396 1.00 . A A . 39 ARG CG 1 1
5 4493 1 1 39 ARG CZ C 6.518 -10.808 6.620 1.00 . A A . 39 ARG CZ 1 1
5 4494 1 1 39 ARG H H 6.401 -5.425 2.277 1.00 . A A . 39 ARG H 1 1
5 4495 1 1 39 ARG HA H 5.449 -7.252 3.437 1.00 . A A . 39 ARG HA 1 1
5 4496 1 1 39 ARG HB2 H 6.204 -5.784 5.977 1.00 . A A . 39 ARG HB2 1 1
5 4497 1 1 39 ARG HB3 H 5.379 -7.328 5.886 1.00 . A A . 39 ARG HB3 1 1
5 4498 1 1 39 ARG HD2 H 8.457 -8.971 6.427 1.00 . A A . 39 ARG HD2 1 1
5 4499 1 1 39 ARG HD3 H 7.218 -8.154 7.378 1.00 . A A . 39 ARG HD3 1 1
5 4500 1 1 39 ARG HE H 5.830 -9.397 5.389 1.00 . A A . 39 ARG HE 1 1
5 4501 1 1 39 ARG HG2 H 7.619 -7.812 4.410 1.00 . A A . 39 ARG HG2 1 1
5 4502 1 1 39 ARG HG3 H 8.222 -6.707 5.646 1.00 . A A . 39 ARG HG3 1 1
5 4503 1 1 39 ARG HH11 H 8.108 -10.432 7.809 1.00 . A A . 39 ARG HH11 1 1
5 4504 1 1 39 ARG HH12 H 7.432 -12.020 7.954 1.00 . A A . 39 ARG HH12 1 1
5 4505 1 1 39 ARG HH21 H 4.929 -11.485 5.571 1.00 . A A . 39 ARG HH21 1 1
5 4506 1 1 39 ARG HH22 H 5.625 -12.619 6.681 1.00 . A A . 39 ARG HH22 1 1
5 4507 1 1 39 ARG N N 6.515 -5.495 3.249 1.00 . A A . 39 ARG N 1 1
5 4508 1 1 39 ARG NE N 6.510 -9.600 6.064 1.00 . A A . 39 ARG NE 1 1
5 4509 1 1 39 ARG NH1 N 7.427 -11.112 7.536 1.00 . A A . 39 ARG NH1 1 1
5 4510 1 1 39 ARG NH2 N 5.617 -11.711 6.261 1.00 . A A . 39 ARG NH2 1 1
5 4511 1 1 39 ARG O O 4.021 -4.645 3.382 1.00 . A A . 39 ARG O 1 1
5 4512 1 1 40 PHE C C 1.325 -5.827 6.353 1.00 . A A . 40 PHE C 1 1
5 4513 1 1 40 PHE CA C 2.019 -5.497 5.034 1.00 . A A . 40 PHE CA 1 1
5 4514 1 1 40 PHE CB C 1.167 -5.923 3.840 1.00 . A A . 40 PHE CB 1 1
5 4515 1 1 40 PHE CD1 C 2.691 -6.975 2.155 1.00 . A A . 40 PHE CD1 1 1
5 4516 1 1 40 PHE CD2 C 1.977 -4.731 1.788 1.00 . A A . 40 PHE CD2 1 1
5 4517 1 1 40 PHE CE1 C 3.443 -6.928 1.005 1.00 . A A . 40 PHE CE1 1 1
5 4518 1 1 40 PHE CE2 C 2.734 -4.677 0.643 1.00 . A A . 40 PHE CE2 1 1
5 4519 1 1 40 PHE CG C 1.945 -5.880 2.560 1.00 . A A . 40 PHE CG 1 1
5 4520 1 1 40 PHE CZ C 3.467 -5.778 0.249 1.00 . A A . 40 PHE CZ 1 1
5 4521 1 1 40 PHE H H 3.543 -6.915 5.459 1.00 . A A . 40 PHE H 1 1
5 4522 1 1 40 PHE HA H 2.164 -4.429 4.986 1.00 . A A . 40 PHE HA 1 1
5 4523 1 1 40 PHE HB2 H 0.820 -6.935 3.991 1.00 . A A . 40 PHE HB2 1 1
5 4524 1 1 40 PHE HB3 H 0.320 -5.259 3.744 1.00 . A A . 40 PHE HB3 1 1
5 4525 1 1 40 PHE HD1 H 2.674 -7.878 2.740 1.00 . A A . 40 PHE HD1 1 1
5 4526 1 1 40 PHE HD2 H 1.403 -3.869 2.086 1.00 . A A . 40 PHE HD2 1 1
5 4527 1 1 40 PHE HE1 H 4.018 -7.787 0.704 1.00 . A A . 40 PHE HE1 1 1
5 4528 1 1 40 PHE HE2 H 2.751 -3.775 0.055 1.00 . A A . 40 PHE HE2 1 1
5 4529 1 1 40 PHE HZ H 4.064 -5.735 -0.648 1.00 . A A . 40 PHE HZ 1 1
5 4530 1 1 40 PHE N N 3.334 -6.122 4.925 1.00 . A A . 40 PHE N 1 1
5 4531 1 1 40 PHE O O 1.543 -6.886 6.942 1.00 . A A . 40 PHE O 1 1
5 4532 1 1 41 MET C C -1.129 -6.258 8.079 1.00 . A A . 41 MET C 1 1
5 4533 1 1 41 MET CA C -0.227 -5.027 8.065 1.00 . A A . 41 MET CA 1 1
5 4534 1 1 41 MET CB C -1.065 -3.776 8.323 1.00 . A A . 41 MET CB 1 1
5 4535 1 1 41 MET CE C -1.370 -4.433 11.869 1.00 . A A . 41 MET CE 1 1
5 4536 1 1 41 MET CG C -0.670 -3.028 9.585 1.00 . A A . 41 MET CG 1 1
5 4537 1 1 41 MET H H 0.391 -4.066 6.295 1.00 . A A . 41 MET H 1 1
5 4538 1 1 41 MET HA H 0.501 -5.122 8.853 1.00 . A A . 41 MET HA 1 1
5 4539 1 1 41 MET HB2 H -0.956 -3.106 7.483 1.00 . A A . 41 MET HB2 1 1
5 4540 1 1 41 MET HB3 H -2.103 -4.064 8.410 1.00 . A A . 41 MET HB3 1 1
5 4541 1 1 41 MET HE1 H -0.632 -4.068 12.568 1.00 . A A . 41 MET HE1 1 1
5 4542 1 1 41 MET HE2 H -0.927 -5.191 11.241 1.00 . A A . 41 MET HE2 1 1
5 4543 1 1 41 MET HE3 H -2.201 -4.858 12.413 1.00 . A A . 41 MET HE3 1 1
5 4544 1 1 41 MET HG2 H 0.229 -3.474 9.986 1.00 . A A . 41 MET HG2 1 1
5 4545 1 1 41 MET HG3 H -0.475 -1.997 9.330 1.00 . A A . 41 MET HG3 1 1
5 4546 1 1 41 MET N N 0.501 -4.888 6.811 1.00 . A A . 41 MET N 1 1
5 4547 1 1 41 MET O O -0.766 -7.286 8.648 1.00 . A A . 41 MET O 1 1
5 4548 1 1 41 MET SD S -1.952 -3.079 10.852 1.00 . A A . 41 MET SD 1 1
5 4549 1 1 42 LYS C C -4.339 -7.043 8.513 1.00 . A A . 42 LYS C 1 1
5 4550 1 1 42 LYS CA C -3.294 -7.212 7.416 1.00 . A A . 42 LYS CA 1 1
5 4551 1 1 42 LYS CB C -2.620 -8.582 7.545 1.00 . A A . 42 LYS CB 1 1
5 4552 1 1 42 LYS CD C -3.173 -10.392 5.891 1.00 . A A . 42 LYS CD 1 1
5 4553 1 1 42 LYS CE C -2.230 -11.569 6.080 1.00 . A A . 42 LYS CE 1 1
5 4554 1 1 42 LYS CG C -3.536 -9.751 7.220 1.00 . A A . 42 LYS CG 1 1
5 4555 1 1 42 LYS H H -2.537 -5.270 7.048 1.00 . A A . 42 LYS H 1 1
5 4556 1 1 42 LYS HA H -3.792 -7.154 6.462 1.00 . A A . 42 LYS HA 1 1
5 4557 1 1 42 LYS HB2 H -1.773 -8.620 6.876 1.00 . A A . 42 LYS HB2 1 1
5 4558 1 1 42 LYS HB3 H -2.271 -8.703 8.560 1.00 . A A . 42 LYS HB3 1 1
5 4559 1 1 42 LYS HD2 H -4.075 -10.740 5.411 1.00 . A A . 42 LYS HD2 1 1
5 4560 1 1 42 LYS HD3 H -2.692 -9.654 5.266 1.00 . A A . 42 LYS HD3 1 1
5 4561 1 1 42 LYS HE2 H -2.003 -11.667 7.131 1.00 . A A . 42 LYS HE2 1 1
5 4562 1 1 42 LYS HE3 H -2.721 -12.467 5.733 1.00 . A A . 42 LYS HE3 1 1
5 4563 1 1 42 LYS HG2 H -3.448 -10.492 8.000 1.00 . A A . 42 LYS HG2 1 1
5 4564 1 1 42 LYS HG3 H -4.555 -9.395 7.174 1.00 . A A . 42 LYS HG3 1 1
5 4565 1 1 42 LYS HZ1 H -1.012 -10.537 4.732 1.00 . A A . 42 LYS HZ1 1 1
5 4566 1 1 42 LYS HZ2 H -0.786 -12.213 4.715 1.00 . A A . 42 LYS HZ2 1 1
5 4567 1 1 42 LYS HZ3 H -0.162 -11.290 5.987 1.00 . A A . 42 LYS HZ3 1 1
5 4568 1 1 42 LYS N N -2.311 -6.128 7.468 1.00 . A A . 42 LYS N 1 1
5 4569 1 1 42 LYS NZ N -0.959 -11.390 5.326 1.00 . A A . 42 LYS NZ 1 1
5 4570 1 1 42 LYS O O -4.342 -7.781 9.498 1.00 . A A . 42 LYS O 1 1
5 4571 1 1 43 GLU C C -7.174 -4.655 8.904 1.00 . A A . 43 GLU C 1 1
5 4572 1 1 43 GLU CA C -6.282 -5.819 9.312 1.00 . A A . 43 GLU CA 1 1
5 4573 1 1 43 GLU CB C -5.675 -5.554 10.691 1.00 . A A . 43 GLU CB 1 1
5 4574 1 1 43 GLU CD C -6.008 -4.401 12.914 1.00 . A A . 43 GLU CD 1 1
5 4575 1 1 43 GLU CG C -6.676 -5.026 11.705 1.00 . A A . 43 GLU CG 1 1
5 4576 1 1 43 GLU H H -5.182 -5.518 7.526 1.00 . A A . 43 GLU H 1 1
5 4577 1 1 43 GLU HA H -6.886 -6.698 9.362 1.00 . A A . 43 GLU HA 1 1
5 4578 1 1 43 GLU HB2 H -5.261 -6.476 11.072 1.00 . A A . 43 GLU HB2 1 1
5 4579 1 1 43 GLU HB3 H -4.882 -4.829 10.589 1.00 . A A . 43 GLU HB3 1 1
5 4580 1 1 43 GLU HG2 H -7.293 -4.279 11.228 1.00 . A A . 43 GLU HG2 1 1
5 4581 1 1 43 GLU HG3 H -7.297 -5.845 12.038 1.00 . A A . 43 GLU HG3 1 1
5 4582 1 1 43 GLU N N -5.231 -6.071 8.333 1.00 . A A . 43 GLU N 1 1
5 4583 1 1 43 GLU O O -8.357 -4.618 9.243 1.00 . A A . 43 GLU O 1 1
5 4584 1 1 43 GLU OE1 O -4.837 -4.741 13.187 1.00 . A A . 43 GLU OE1 1 1
5 4585 1 1 43 GLU OE2 O -6.654 -3.572 13.587 1.00 . A A . 43 GLU OE2 1 1
5 4586 1 1 44 GLY C C -6.490 -1.342 7.646 1.00 . A A . 44 GLY C 1 1
5 4587 1 1 44 GLY CA C -7.355 -2.558 7.743 1.00 . A A . 44 GLY CA 1 1
5 4588 1 1 44 GLY H H -5.662 -3.788 7.945 1.00 . A A . 44 GLY H 1 1
5 4589 1 1 44 GLY HA2 H -7.774 -2.759 6.773 1.00 . A A . 44 GLY HA2 1 1
5 4590 1 1 44 GLY HA3 H -8.148 -2.364 8.444 1.00 . A A . 44 GLY HA3 1 1
5 4591 1 1 44 GLY N N -6.605 -3.708 8.182 1.00 . A A . 44 GLY N 1 1
5 4592 1 1 44 GLY O O -6.902 -0.240 8.011 1.00 . A A . 44 GLY O 1 1
5 4593 1 1 45 THR C C -4.669 0.411 5.801 1.00 . A A . 45 THR C 1 1
5 4594 1 1 45 THR CA C -4.354 -0.432 7.033 1.00 . A A . 45 THR CA 1 1
5 4595 1 1 45 THR CB C -2.917 -0.933 7.042 1.00 . A A . 45 THR CB 1 1
5 4596 1 1 45 THR CG2 C -1.918 0.177 7.222 1.00 . A A . 45 THR CG2 1 1
5 4597 1 1 45 THR H H -5.002 -2.454 6.890 1.00 . A A . 45 THR H 1 1
5 4598 1 1 45 THR HA H -4.494 0.195 7.893 1.00 . A A . 45 THR HA 1 1
5 4599 1 1 45 THR HB H -2.700 -1.432 6.117 1.00 . A A . 45 THR HB 1 1
5 4600 1 1 45 THR HG1 H -3.550 -2.339 8.252 1.00 . A A . 45 THR HG1 1 1
5 4601 1 1 45 THR HG21 H -1.998 0.867 6.396 1.00 . A A . 45 THR HG21 1 1
5 4602 1 1 45 THR HG22 H -0.923 -0.237 7.254 1.00 . A A . 45 THR HG22 1 1
5 4603 1 1 45 THR HG23 H -2.126 0.696 8.146 1.00 . A A . 45 THR HG23 1 1
5 4604 1 1 45 THR N N -5.279 -1.539 7.161 1.00 . A A . 45 THR N 1 1
5 4605 1 1 45 THR O O -5.535 1.284 5.857 1.00 . A A . 45 THR O 1 1
5 4606 1 1 45 THR OG1 O -2.731 -1.857 8.098 1.00 . A A . 45 THR OG1 1 1
5 4607 1 1 46 ILE C C -3.802 0.217 2.209 1.00 . A A . 46 ILE C 1 1
5 4608 1 1 46 ILE CA C -4.238 0.942 3.488 1.00 . A A . 46 ILE CA 1 1
5 4609 1 1 46 ILE CB C -3.569 2.344 3.582 1.00 . A A . 46 ILE CB 1 1
5 4610 1 1 46 ILE CD1 C -4.722 4.103 5.015 1.00 . A A . 46 ILE CD1 1 1
5 4611 1 1 46 ILE CG1 C -4.647 3.426 3.664 1.00 . A A . 46 ILE CG1 1 1
5 4612 1 1 46 ILE CG2 C -2.624 2.622 2.414 1.00 . A A . 46 ILE CG2 1 1
5 4613 1 1 46 ILE H H -3.304 -0.528 4.692 1.00 . A A . 46 ILE H 1 1
5 4614 1 1 46 ILE HA H -5.305 1.098 3.434 1.00 . A A . 46 ILE HA 1 1
5 4615 1 1 46 ILE HB H -2.983 2.372 4.486 1.00 . A A . 46 ILE HB 1 1
5 4616 1 1 46 ILE HD11 H -3.860 3.828 5.604 1.00 . A A . 46 ILE HD11 1 1
5 4617 1 1 46 ILE HD12 H -5.621 3.789 5.525 1.00 . A A . 46 ILE HD12 1 1
5 4618 1 1 46 ILE HD13 H -4.740 5.174 4.881 1.00 . A A . 46 ILE HD13 1 1
5 4619 1 1 46 ILE HG12 H -4.444 4.186 2.924 1.00 . A A . 46 ILE HG12 1 1
5 4620 1 1 46 ILE HG13 H -5.610 2.981 3.461 1.00 . A A . 46 ILE HG13 1 1
5 4621 1 1 46 ILE HG21 H -1.711 2.061 2.549 1.00 . A A . 46 ILE HG21 1 1
5 4622 1 1 46 ILE HG22 H -2.396 3.677 2.380 1.00 . A A . 46 ILE HG22 1 1
5 4623 1 1 46 ILE HG23 H -3.096 2.325 1.490 1.00 . A A . 46 ILE HG23 1 1
5 4624 1 1 46 ILE N N -3.983 0.168 4.695 1.00 . A A . 46 ILE N 1 1
5 4625 1 1 46 ILE O O -2.612 0.108 1.915 1.00 . A A . 46 ILE O 1 1
5 4626 1 1 47 CYS C C -4.623 0.149 -0.968 1.00 . A A . 47 CYS C 1 1
5 4627 1 1 47 CYS CA C -4.535 -0.888 0.159 1.00 . A A . 47 CYS CA 1 1
5 4628 1 1 47 CYS CB C -5.537 -2.041 -0.048 1.00 . A A . 47 CYS CB 1 1
5 4629 1 1 47 CYS H H -5.714 -0.078 1.713 1.00 . A A . 47 CYS H 1 1
5 4630 1 1 47 CYS HA H -3.533 -1.288 0.186 1.00 . A A . 47 CYS HA 1 1
5 4631 1 1 47 CYS HB2 H -5.014 -2.978 0.056 1.00 . A A . 47 CYS HB2 1 1
5 4632 1 1 47 CYS HB3 H -6.294 -1.978 0.719 1.00 . A A . 47 CYS HB3 1 1
5 4633 1 1 47 CYS N N -4.789 -0.228 1.435 1.00 . A A . 47 CYS N 1 1
5 4634 1 1 47 CYS O O -4.523 -0.182 -2.148 1.00 . A A . 47 CYS O 1 1
5 4635 1 1 47 CYS SG S -6.394 -2.075 -1.662 1.00 . A A . 47 CYS SG 1 1
5 4636 1 1 48 ARG C C -4.644 2.200 -2.934 1.00 . A A . 48 ARG C 1 1
5 4637 1 1 48 ARG CA C -4.921 2.554 -1.476 1.00 . A A . 48 ARG CA 1 1
5 4638 1 1 48 ARG CB C -3.945 3.646 -1.050 1.00 . A A . 48 ARG CB 1 1
5 4639 1 1 48 ARG CD C -4.988 5.355 0.470 1.00 . A A . 48 ARG CD 1 1
5 4640 1 1 48 ARG CG C -4.122 4.108 0.387 1.00 . A A . 48 ARG CG 1 1
5 4641 1 1 48 ARG CZ C -5.482 7.067 2.165 1.00 . A A . 48 ARG CZ 1 1
5 4642 1 1 48 ARG H H -4.876 1.585 0.399 1.00 . A A . 48 ARG H 1 1
5 4643 1 1 48 ARG HA H -5.923 2.940 -1.397 1.00 . A A . 48 ARG HA 1 1
5 4644 1 1 48 ARG HB2 H -2.938 3.269 -1.160 1.00 . A A . 48 ARG HB2 1 1
5 4645 1 1 48 ARG HB3 H -4.073 4.498 -1.699 1.00 . A A . 48 ARG HB3 1 1
5 4646 1 1 48 ARG HD2 H -4.844 5.938 -0.427 1.00 . A A . 48 ARG HD2 1 1
5 4647 1 1 48 ARG HD3 H -6.023 5.054 0.540 1.00 . A A . 48 ARG HD3 1 1
5 4648 1 1 48 ARG HE H -3.765 6.061 2.027 1.00 . A A . 48 ARG HE 1 1
5 4649 1 1 48 ARG HG2 H -4.590 3.318 0.955 1.00 . A A . 48 ARG HG2 1 1
5 4650 1 1 48 ARG HG3 H -3.150 4.326 0.804 1.00 . A A . 48 ARG HG3 1 1
5 4651 1 1 48 ARG HH11 H -6.978 6.712 0.853 1.00 . A A . 48 ARG HH11 1 1
5 4652 1 1 48 ARG HH12 H -7.313 7.916 2.053 1.00 . A A . 48 ARG HH12 1 1
5 4653 1 1 48 ARG HH21 H -4.195 7.644 3.612 1.00 . A A . 48 ARG HH21 1 1
5 4654 1 1 48 ARG HH22 H -5.730 8.446 3.621 1.00 . A A . 48 ARG HH22 1 1
5 4655 1 1 48 ARG N N -4.806 1.411 -0.563 1.00 . A A . 48 ARG N 1 1
5 4656 1 1 48 ARG NE N -4.653 6.177 1.629 1.00 . A A . 48 ARG NE 1 1
5 4657 1 1 48 ARG NH1 N -6.690 7.246 1.648 1.00 . A A . 48 ARG NH1 1 1
5 4658 1 1 48 ARG NH2 N -5.105 7.777 3.219 1.00 . A A . 48 ARG NH2 1 1
5 4659 1 1 48 ARG O O -3.492 2.113 -3.355 1.00 . A A . 48 ARG O 1 1
5 4660 1 1 49 ARG C C -6.958 1.754 -5.812 1.00 . A A . 49 ARG C 1 1
5 4661 1 1 49 ARG CA C -5.595 1.711 -5.125 1.00 . A A . 49 ARG CA 1 1
5 4662 1 1 49 ARG CB C -4.964 0.337 -5.315 1.00 . A A . 49 ARG CB 1 1
5 4663 1 1 49 ARG CD C -5.590 -2.079 -5.561 1.00 . A A . 49 ARG CD 1 1
5 4664 1 1 49 ARG CG C -5.832 -0.788 -4.796 1.00 . A A . 49 ARG CG 1 1
5 4665 1 1 49 ARG CZ C -6.739 -4.207 -6.005 1.00 . A A . 49 ARG CZ 1 1
5 4666 1 1 49 ARG H H -6.605 2.125 -3.310 1.00 . A A . 49 ARG H 1 1
5 4667 1 1 49 ARG HA H -4.956 2.455 -5.575 1.00 . A A . 49 ARG HA 1 1
5 4668 1 1 49 ARG HB2 H -4.789 0.174 -6.369 1.00 . A A . 49 ARG HB2 1 1
5 4669 1 1 49 ARG HB3 H -4.021 0.308 -4.791 1.00 . A A . 49 ARG HB3 1 1
5 4670 1 1 49 ARG HD2 H -5.506 -1.849 -6.613 1.00 . A A . 49 ARG HD2 1 1
5 4671 1 1 49 ARG HD3 H -4.666 -2.519 -5.215 1.00 . A A . 49 ARG HD3 1 1
5 4672 1 1 49 ARG HE H -7.384 -2.805 -4.742 1.00 . A A . 49 ARG HE 1 1
5 4673 1 1 49 ARG HG2 H -5.606 -0.945 -3.755 1.00 . A A . 49 ARG HG2 1 1
5 4674 1 1 49 ARG HG3 H -6.869 -0.505 -4.901 1.00 . A A . 49 ARG HG3 1 1
5 4675 1 1 49 ARG HH11 H -5.022 -3.936 -7.035 1.00 . A A . 49 ARG HH11 1 1
5 4676 1 1 49 ARG HH12 H -5.841 -5.432 -7.339 1.00 . A A . 49 ARG HH12 1 1
5 4677 1 1 49 ARG HH21 H -8.473 -4.771 -5.133 1.00 . A A . 49 ARG HH21 1 1
5 4678 1 1 49 ARG HH22 H -7.804 -5.906 -6.257 1.00 . A A . 49 ARG HH22 1 1
5 4679 1 1 49 ARG N N -5.714 2.024 -3.704 1.00 . A A . 49 ARG N 1 1
5 4680 1 1 49 ARG NE N -6.672 -3.041 -5.372 1.00 . A A . 49 ARG NE 1 1
5 4681 1 1 49 ARG NH1 N -5.789 -4.553 -6.864 1.00 . A A . 49 ARG NH1 1 1
5 4682 1 1 49 ARG NH2 N -7.755 -5.029 -5.780 1.00 . A A . 49 ARG NH2 1 1
5 4683 1 1 49 ARG O O -7.186 1.054 -6.799 1.00 . A A . 49 ARG O 1 1
5 4684 1 1 50 ALA C C -9.193 3.480 -7.146 1.00 . A A . 50 ALA C 1 1
5 4685 1 1 50 ALA CA C -9.205 2.688 -5.844 1.00 . A A . 50 ALA CA 1 1
5 4686 1 1 50 ALA CB C -10.142 3.338 -4.838 1.00 . A A . 50 ALA CB 1 1
5 4687 1 1 50 ALA H H -7.630 3.099 -4.492 1.00 . A A . 50 ALA H 1 1
5 4688 1 1 50 ALA HA H -9.569 1.691 -6.046 1.00 . A A . 50 ALA HA 1 1
5 4689 1 1 50 ALA HB1 H -9.994 2.890 -3.866 1.00 . A A . 50 ALA HB1 1 1
5 4690 1 1 50 ALA HB2 H -11.165 3.188 -5.151 1.00 . A A . 50 ALA HB2 1 1
5 4691 1 1 50 ALA HB3 H -9.934 4.396 -4.783 1.00 . A A . 50 ALA HB3 1 1
5 4692 1 1 50 ALA N N -7.864 2.569 -5.282 1.00 . A A . 50 ALA N 1 1
5 4693 1 1 50 ALA O O -8.163 3.586 -7.812 1.00 . A A . 50 ALA O 1 1
5 4694 1 1 51 ARG C C -11.588 5.858 -8.580 1.00 . A A . 51 ARG C 1 1
5 4695 1 1 51 ARG CA C -10.477 4.819 -8.722 1.00 . A A . 51 ARG CA 1 1
5 4696 1 1 51 ARG CB C -10.757 3.903 -9.915 1.00 . A A . 51 ARG CB 1 1
5 4697 1 1 51 ARG CD C -10.824 1.395 -9.769 1.00 . A A . 51 ARG CD 1 1
5 4698 1 1 51 ARG CG C -11.599 2.687 -9.565 1.00 . A A . 51 ARG CG 1 1
5 4699 1 1 51 ARG CZ C -12.376 -0.260 -10.719 1.00 . A A . 51 ARG CZ 1 1
5 4700 1 1 51 ARG H H -11.132 3.912 -6.926 1.00 . A A . 51 ARG H 1 1
5 4701 1 1 51 ARG HA H -9.541 5.332 -8.885 1.00 . A A . 51 ARG HA 1 1
5 4702 1 1 51 ARG HB2 H -11.279 4.469 -10.674 1.00 . A A . 51 ARG HB2 1 1
5 4703 1 1 51 ARG HB3 H -9.817 3.559 -10.319 1.00 . A A . 51 ARG HB3 1 1
5 4704 1 1 51 ARG HD2 H -9.796 1.638 -9.992 1.00 . A A . 51 ARG HD2 1 1
5 4705 1 1 51 ARG HD3 H -10.867 0.817 -8.857 1.00 . A A . 51 ARG HD3 1 1
5 4706 1 1 51 ARG HE H -10.966 0.705 -11.749 1.00 . A A . 51 ARG HE 1 1
5 4707 1 1 51 ARG HG2 H -11.899 2.755 -8.530 1.00 . A A . 51 ARG HG2 1 1
5 4708 1 1 51 ARG HG3 H -12.476 2.674 -10.196 1.00 . A A . 51 ARG HG3 1 1
5 4709 1 1 51 ARG HH11 H -12.613 0.092 -8.743 1.00 . A A . 51 ARG HH11 1 1
5 4710 1 1 51 ARG HH12 H -13.699 -1.072 -9.425 1.00 . A A . 51 ARG HH12 1 1
5 4711 1 1 51 ARG HH21 H -12.391 -0.826 -12.659 1.00 . A A . 51 ARG HH21 1 1
5 4712 1 1 51 ARG HH22 H -13.573 -1.594 -11.652 1.00 . A A . 51 ARG HH22 1 1
5 4713 1 1 51 ARG N N -10.347 4.034 -7.501 1.00 . A A . 51 ARG N 1 1
5 4714 1 1 51 ARG NE N -11.370 0.597 -10.863 1.00 . A A . 51 ARG NE 1 1
5 4715 1 1 51 ARG NH1 N -12.942 -0.427 -9.532 1.00 . A A . 51 ARG NH1 1 1
5 4716 1 1 51 ARG NH2 N -12.816 -0.950 -11.762 1.00 . A A . 51 ARG NH2 1 1
5 4717 1 1 51 ARG O O -11.360 6.949 -8.058 1.00 . A A . 51 ARG O 1 1
5 4718 1 1 52 GLY C C -13.508 7.875 -9.064 1.00 . A A . 52 GLY C 1 1
5 4719 1 1 52 GLY CA C -13.918 6.420 -8.953 1.00 . A A . 52 GLY CA 1 1
5 4720 1 1 52 GLY H H -12.910 4.624 -9.442 1.00 . A A . 52 GLY H 1 1
5 4721 1 1 52 GLY HA2 H -14.611 6.192 -9.749 1.00 . A A . 52 GLY HA2 1 1
5 4722 1 1 52 GLY HA3 H -14.414 6.268 -8.006 1.00 . A A . 52 GLY HA3 1 1
5 4723 1 1 52 GLY N N -12.788 5.509 -9.041 1.00 . A A . 52 GLY N 1 1
5 4724 1 1 52 GLY O O -13.439 8.427 -10.162 1.00 . A A . 52 GLY O 1 1
5 4725 1 1 53 ASP C C -11.385 10.027 -7.403 1.00 . A A . 53 ASP C 1 1
5 4726 1 1 53 ASP CA C -12.825 9.895 -7.889 1.00 . A A . 53 ASP CA 1 1
5 4727 1 1 53 ASP CB C -13.757 10.700 -6.981 1.00 . A A . 53 ASP CB 1 1
5 4728 1 1 53 ASP CG C -13.749 12.180 -7.310 1.00 . A A . 53 ASP CG 1 1
5 4729 1 1 53 ASP H H -13.305 8.000 -7.079 1.00 . A A . 53 ASP H 1 1
5 4730 1 1 53 ASP HA H -12.891 10.284 -8.894 1.00 . A A . 53 ASP HA 1 1
5 4731 1 1 53 ASP HB2 H -14.766 10.331 -7.094 1.00 . A A . 53 ASP HB2 1 1
5 4732 1 1 53 ASP HB3 H -13.446 10.575 -5.955 1.00 . A A . 53 ASP HB3 1 1
5 4733 1 1 53 ASP N N -13.233 8.496 -7.921 1.00 . A A . 53 ASP N 1 1
5 4734 1 1 53 ASP O O -10.687 10.980 -7.748 1.00 . A A . 53 ASP O 1 1
5 4735 1 1 53 ASP OD1 O -14.376 12.567 -8.318 1.00 . A A . 53 ASP OD1 1 1
5 4736 1 1 53 ASP OD2 O -13.116 12.951 -6.559 1.00 . A A . 53 ASP OD2 1 1
5 4737 1 1 54 ASP C C -9.053 7.644 -5.938 1.00 . A A . 54 ASP C 1 1
5 4738 1 1 54 ASP CA C -9.590 9.065 -6.070 1.00 . A A . 54 ASP CA 1 1
5 4739 1 1 54 ASP CB C -9.553 9.764 -4.710 1.00 . A A . 54 ASP CB 1 1
5 4740 1 1 54 ASP CG C -10.438 10.994 -4.667 1.00 . A A . 54 ASP CG 1 1
5 4741 1 1 54 ASP H H -11.551 8.327 -6.365 1.00 . A A . 54 ASP H 1 1
5 4742 1 1 54 ASP HA H -8.964 9.610 -6.761 1.00 . A A . 54 ASP HA 1 1
5 4743 1 1 54 ASP HB2 H -9.888 9.075 -3.949 1.00 . A A . 54 ASP HB2 1 1
5 4744 1 1 54 ASP HB3 H -8.538 10.065 -4.494 1.00 . A A . 54 ASP HB3 1 1
5 4745 1 1 54 ASP N N -10.947 9.061 -6.602 1.00 . A A . 54 ASP N 1 1
5 4746 1 1 54 ASP O O -9.514 6.731 -6.623 1.00 . A A . 54 ASP O 1 1
5 4747 1 1 54 ASP OD1 O -11.677 10.834 -4.686 1.00 . A A . 54 ASP OD1 1 1
5 4748 1 1 54 ASP OD2 O -9.894 12.116 -4.612 1.00 . A A . 54 ASP OD2 1 1
5 4749 1 1 55 LEU C C -7.294 5.884 -3.341 1.00 . A A . 55 LEU C 1 1
5 4750 1 1 55 LEU CA C -7.478 6.154 -4.832 1.00 . A A . 55 LEU CA 1 1
5 4751 1 1 55 LEU CB C -6.128 6.064 -5.546 1.00 . A A . 55 LEU CB 1 1
5 4752 1 1 55 LEU CD1 C -7.172 6.149 -7.823 1.00 . A A . 55 LEU CD1 1 1
5 4753 1 1 55 LEU CD2 C -6.217 8.226 -6.810 1.00 . A A . 55 LEU CD2 1 1
5 4754 1 1 55 LEU CG C -6.081 6.716 -6.929 1.00 . A A . 55 LEU CG 1 1
5 4755 1 1 55 LEU H H -7.754 8.232 -4.536 1.00 . A A . 55 LEU H 1 1
5 4756 1 1 55 LEU HA H -8.143 5.409 -5.242 1.00 . A A . 55 LEU HA 1 1
5 4757 1 1 55 LEU HB2 H -5.383 6.537 -4.922 1.00 . A A . 55 LEU HB2 1 1
5 4758 1 1 55 LEU HB3 H -5.871 5.021 -5.656 1.00 . A A . 55 LEU HB3 1 1
5 4759 1 1 55 LEU HD11 H -6.728 5.509 -8.571 1.00 . A A . 55 LEU HD11 1 1
5 4760 1 1 55 LEU HD12 H -7.697 6.959 -8.308 1.00 . A A . 55 LEU HD12 1 1
5 4761 1 1 55 LEU HD13 H -7.866 5.578 -7.226 1.00 . A A . 55 LEU HD13 1 1
5 4762 1 1 55 LEU HD21 H -5.451 8.705 -7.401 1.00 . A A . 55 LEU HD21 1 1
5 4763 1 1 55 LEU HD22 H -6.108 8.518 -5.775 1.00 . A A . 55 LEU HD22 1 1
5 4764 1 1 55 LEU HD23 H -7.190 8.530 -7.168 1.00 . A A . 55 LEU HD23 1 1
5 4765 1 1 55 LEU HG H -5.128 6.501 -7.388 1.00 . A A . 55 LEU HG 1 1
5 4766 1 1 55 LEU N N -8.078 7.464 -5.053 1.00 . A A . 55 LEU N 1 1
5 4767 1 1 55 LEU O O -6.537 6.579 -2.665 1.00 . A A . 55 LEU O 1 1
5 4768 1 1 56 ASP C C -8.363 3.081 -1.188 1.00 . A A . 56 ASP C 1 1
5 4769 1 1 56 ASP CA C -7.897 4.515 -1.424 1.00 . A A . 56 ASP CA 1 1
5 4770 1 1 56 ASP CB C -8.730 5.480 -0.578 1.00 . A A . 56 ASP CB 1 1
5 4771 1 1 56 ASP CG C -8.620 6.913 -1.059 1.00 . A A . 56 ASP CG 1 1
5 4772 1 1 56 ASP H H -8.578 4.351 -3.421 1.00 . A A . 56 ASP H 1 1
5 4773 1 1 56 ASP HA H -6.861 4.596 -1.130 1.00 . A A . 56 ASP HA 1 1
5 4774 1 1 56 ASP HB2 H -9.767 5.184 -0.620 1.00 . A A . 56 ASP HB2 1 1
5 4775 1 1 56 ASP HB3 H -8.389 5.436 0.446 1.00 . A A . 56 ASP HB3 1 1
5 4776 1 1 56 ASP N N -7.990 4.871 -2.834 1.00 . A A . 56 ASP N 1 1
5 4777 1 1 56 ASP O O -8.885 2.430 -2.092 1.00 . A A . 56 ASP O 1 1
5 4778 1 1 56 ASP OD1 O -9.214 7.233 -2.110 1.00 . A A . 56 ASP OD1 1 1
5 4779 1 1 56 ASP OD2 O -7.941 7.716 -0.385 1.00 . A A . 56 ASP OD2 1 1
5 4780 1 1 57 ASP C C -7.854 0.812 1.685 1.00 . A A . 57 ASP C 1 1
5 4781 1 1 57 ASP CA C -8.564 1.245 0.406 1.00 . A A . 57 ASP CA 1 1
5 4782 1 1 57 ASP CB C -8.249 0.264 -0.721 1.00 . A A . 57 ASP CB 1 1
5 4783 1 1 57 ASP CG C -9.455 -0.024 -1.594 1.00 . A A . 57 ASP CG 1 1
5 4784 1 1 57 ASP H H -7.746 3.173 0.710 1.00 . A A . 57 ASP H 1 1
5 4785 1 1 57 ASP HA H -9.629 1.248 0.583 1.00 . A A . 57 ASP HA 1 1
5 4786 1 1 57 ASP HB2 H -7.468 0.676 -1.343 1.00 . A A . 57 ASP HB2 1 1
5 4787 1 1 57 ASP HB3 H -7.910 -0.665 -0.290 1.00 . A A . 57 ASP HB3 1 1
5 4788 1 1 57 ASP N N -8.168 2.600 0.036 1.00 . A A . 57 ASP N 1 1
5 4789 1 1 57 ASP O O -6.898 1.457 2.118 1.00 . A A . 57 ASP O 1 1
5 4790 1 1 57 ASP OD1 O -10.425 0.762 -1.546 1.00 . A A . 57 ASP OD1 1 1
5 4791 1 1 57 ASP OD2 O -9.430 -1.037 -2.325 1.00 . A A . 57 ASP OD2 1 1
5 4792 1 1 58 TYR C C -6.930 -2.060 3.291 1.00 . A A . 58 TYR C 1 1
5 4793 1 1 58 TYR CA C -7.728 -0.784 3.522 1.00 . A A . 58 TYR CA 1 1
5 4794 1 1 58 TYR CB C -8.803 -1.030 4.577 1.00 . A A . 58 TYR CB 1 1
5 4795 1 1 58 TYR CD1 C -9.386 1.415 4.566 1.00 . A A . 58 TYR CD1 1 1
5 4796 1 1 58 TYR CD2 C -9.505 0.246 6.639 1.00 . A A . 58 TYR CD2 1 1
5 4797 1 1 58 TYR CE1 C -9.783 2.579 5.191 1.00 . A A . 58 TYR CE1 1 1
5 4798 1 1 58 TYR CE2 C -9.903 1.407 7.273 1.00 . A A . 58 TYR CE2 1 1
5 4799 1 1 58 TYR CG C -9.241 0.232 5.276 1.00 . A A . 58 TYR CG 1 1
5 4800 1 1 58 TYR CZ C -10.041 2.571 6.545 1.00 . A A . 58 TYR CZ 1 1
5 4801 1 1 58 TYR H H -9.086 -0.750 1.895 1.00 . A A . 58 TYR H 1 1
5 4802 1 1 58 TYR HA H -7.054 -0.024 3.890 1.00 . A A . 58 TYR HA 1 1
5 4803 1 1 58 TYR HB2 H -9.669 -1.470 4.107 1.00 . A A . 58 TYR HB2 1 1
5 4804 1 1 58 TYR HB3 H -8.418 -1.709 5.324 1.00 . A A . 58 TYR HB3 1 1
5 4805 1 1 58 TYR HD1 H -9.182 1.416 3.508 1.00 . A A . 58 TYR HD1 1 1
5 4806 1 1 58 TYR HD2 H -9.392 -0.669 7.206 1.00 . A A . 58 TYR HD2 1 1
5 4807 1 1 58 TYR HE1 H -9.889 3.489 4.617 1.00 . A A . 58 TYR HE1 1 1
5 4808 1 1 58 TYR HE2 H -10.104 1.400 8.332 1.00 . A A . 58 TYR HE2 1 1
5 4809 1 1 58 TYR HH H -11.306 3.986 6.855 1.00 . A A . 58 TYR HH 1 1
5 4810 1 1 58 TYR N N -8.323 -0.279 2.287 1.00 . A A . 58 TYR N 1 1
5 4811 1 1 58 TYR O O -7.203 -2.828 2.369 1.00 . A A . 58 TYR O 1 1
5 4812 1 1 58 TYR OH O -10.438 3.729 7.174 1.00 . A A . 58 TYR OH 1 1
5 4813 1 1 59 CYS C C -5.551 -4.562 4.962 1.00 . A A . 59 CYS C 1 1
5 4814 1 1 59 CYS CA C -5.064 -3.428 4.063 1.00 . A A . 59 CYS CA 1 1
5 4815 1 1 59 CYS CB C -3.661 -3.017 4.479 1.00 . A A . 59 CYS CB 1 1
5 4816 1 1 59 CYS H H -5.778 -1.606 4.851 1.00 . A A . 59 CYS H 1 1
5 4817 1 1 59 CYS HA H -5.044 -3.766 3.042 1.00 . A A . 59 CYS HA 1 1
5 4818 1 1 59 CYS HB2 H -3.753 -2.246 5.216 1.00 . A A . 59 CYS HB2 1 1
5 4819 1 1 59 CYS HB3 H -3.157 -3.862 4.915 1.00 . A A . 59 CYS HB3 1 1
5 4820 1 1 59 CYS N N -5.936 -2.266 4.144 1.00 . A A . 59 CYS N 1 1
5 4821 1 1 59 CYS O O -5.495 -4.463 6.185 1.00 . A A . 59 CYS O 1 1
5 4822 1 1 59 CYS SG S -2.624 -2.365 3.125 1.00 . A A . 59 CYS SG 1 1
5 4823 1 1 60 ASN C C -5.727 -8.040 4.622 1.00 . A A . 60 ASN C 1 1
5 4824 1 1 60 ASN CA C -6.494 -6.811 5.079 1.00 . A A . 60 ASN CA 1 1
5 4825 1 1 60 ASN CB C -7.998 -6.992 4.860 1.00 . A A . 60 ASN CB 1 1
5 4826 1 1 60 ASN CG C -8.732 -5.666 4.840 1.00 . A A . 60 ASN CG 1 1
5 4827 1 1 60 ASN H H -6.010 -5.663 3.369 1.00 . A A . 60 ASN H 1 1
5 4828 1 1 60 ASN HA H -6.303 -6.653 6.118 1.00 . A A . 60 ASN HA 1 1
5 4829 1 1 60 ASN HB2 H -8.168 -7.490 3.919 1.00 . A A . 60 ASN HB2 1 1
5 4830 1 1 60 ASN HB3 H -8.403 -7.594 5.660 1.00 . A A . 60 ASN HB3 1 1
5 4831 1 1 60 ASN HD21 H -7.461 -4.909 6.173 1.00 . A A . 60 ASN HD21 1 1
5 4832 1 1 60 ASN HD22 H -8.694 -3.836 5.616 1.00 . A A . 60 ASN HD22 1 1
5 4833 1 1 60 ASN N N -6.010 -5.643 4.345 1.00 . A A . 60 ASN N 1 1
5 4834 1 1 60 ASN ND2 N -8.250 -4.708 5.625 1.00 . A A . 60 ASN ND2 1 1
5 4835 1 1 60 ASN O O -4.821 -8.516 5.301 1.00 . A A . 60 ASN O 1 1
5 4836 1 1 60 ASN OD1 O -9.722 -5.502 4.126 1.00 . A A . 60 ASN OD1 1 1
5 4837 1 1 61 GLY C C -4.311 -9.078 1.888 1.00 . A A . 61 GLY C 1 1
5 4838 1 1 61 GLY CA C -5.347 -9.619 2.844 1.00 . A A . 61 GLY CA 1 1
5 4839 1 1 61 GLY H H -6.747 -8.040 2.927 1.00 . A A . 61 GLY H 1 1
5 4840 1 1 61 GLY HA2 H -4.863 -10.194 3.622 1.00 . A A . 61 GLY HA2 1 1
5 4841 1 1 61 GLY HA3 H -6.040 -10.245 2.304 1.00 . A A . 61 GLY HA3 1 1
5 4842 1 1 61 GLY N N -6.053 -8.500 3.433 1.00 . A A . 61 GLY N 1 1
5 4843 1 1 61 GLY O O -4.112 -9.594 0.789 1.00 . A A . 61 GLY O 1 1
5 4844 1 1 62 ILE C C -1.299 -7.787 1.622 1.00 . A A . 62 ILE C 1 1
5 4845 1 1 62 ILE CA C -2.721 -7.238 1.542 1.00 . A A . 62 ILE CA 1 1
5 4846 1 1 62 ILE CB C -2.686 -5.769 2.000 1.00 . A A . 62 ILE CB 1 1
5 4847 1 1 62 ILE CD1 C -2.023 -6.806 4.277 1.00 . A A . 62 ILE CD1 1 1
5 4848 1 1 62 ILE CG1 C -2.662 -5.651 3.532 1.00 . A A . 62 ILE CG1 1 1
5 4849 1 1 62 ILE CG2 C -3.889 -5.020 1.454 1.00 . A A . 62 ILE CG2 1 1
5 4850 1 1 62 ILE H H -3.967 -7.614 3.190 1.00 . A A . 62 ILE H 1 1
5 4851 1 1 62 ILE HA H -3.040 -7.250 0.512 1.00 . A A . 62 ILE HA 1 1
5 4852 1 1 62 ILE HB H -1.795 -5.311 1.597 1.00 . A A . 62 ILE HB 1 1
5 4853 1 1 62 ILE HD11 H -2.448 -6.870 5.265 1.00 . A A . 62 ILE HD11 1 1
5 4854 1 1 62 ILE HD12 H -0.965 -6.635 4.359 1.00 . A A . 62 ILE HD12 1 1
5 4855 1 1 62 ILE HD13 H -2.195 -7.729 3.755 1.00 . A A . 62 ILE HD13 1 1
5 4856 1 1 62 ILE HG12 H -2.111 -4.766 3.793 1.00 . A A . 62 ILE HG12 1 1
5 4857 1 1 62 ILE HG13 H -3.678 -5.549 3.888 1.00 . A A . 62 ILE HG13 1 1
5 4858 1 1 62 ILE HG21 H -4.767 -5.295 2.021 1.00 . A A . 62 ILE HG21 1 1
5 4859 1 1 62 ILE HG22 H -4.033 -5.276 0.419 1.00 . A A . 62 ILE HG22 1 1
5 4860 1 1 62 ILE HG23 H -3.723 -3.957 1.544 1.00 . A A . 62 ILE HG23 1 1
5 4861 1 1 62 ILE N N -3.706 -7.975 2.319 1.00 . A A . 62 ILE N 1 1
5 4862 1 1 62 ILE O O -0.463 -7.264 2.357 1.00 . A A . 62 ILE O 1 1
5 4863 1 1 63 SER C C 1.066 -8.648 -0.410 1.00 . A A . 63 SER C 1 1
5 4864 1 1 63 SER CA C 0.355 -9.313 0.755 1.00 . A A . 63 SER CA 1 1
5 4865 1 1 63 SER CB C 0.349 -10.825 0.584 1.00 . A A . 63 SER CB 1 1
5 4866 1 1 63 SER H H -1.674 -9.129 0.193 1.00 . A A . 63 SER H 1 1
5 4867 1 1 63 SER HA H 0.859 -9.052 1.675 1.00 . A A . 63 SER HA 1 1
5 4868 1 1 63 SER HB2 H 1.308 -11.139 0.202 1.00 . A A . 63 SER HB2 1 1
5 4869 1 1 63 SER HB3 H 0.172 -11.287 1.542 1.00 . A A . 63 SER HB3 1 1
5 4870 1 1 63 SER HG H -0.476 -10.879 -1.192 1.00 . A A . 63 SER HG 1 1
5 4871 1 1 63 SER N N -0.996 -8.783 0.808 1.00 . A A . 63 SER N 1 1
5 4872 1 1 63 SER O O 1.741 -9.295 -1.211 1.00 . A A . 63 SER O 1 1
5 4873 1 1 63 SER OG O -0.662 -11.236 -0.320 1.00 . A A . 63 SER OG 1 1
5 4874 1 1 64 ALA C C 0.363 -6.392 -2.683 1.00 . A A . 64 ALA C 1 1
5 4875 1 1 64 ALA CA C 1.392 -6.523 -1.568 1.00 . A A . 64 ALA CA 1 1
5 4876 1 1 64 ALA CB C 2.705 -7.079 -2.085 1.00 . A A . 64 ALA CB 1 1
5 4877 1 1 64 ALA H H 0.271 -6.916 0.161 1.00 . A A . 64 ALA H 1 1
5 4878 1 1 64 ALA HA H 1.579 -5.545 -1.160 1.00 . A A . 64 ALA HA 1 1
5 4879 1 1 64 ALA HB1 H 3.384 -6.263 -2.262 1.00 . A A . 64 ALA HB1 1 1
5 4880 1 1 64 ALA HB2 H 2.538 -7.613 -3.003 1.00 . A A . 64 ALA HB2 1 1
5 4881 1 1 64 ALA HB3 H 3.131 -7.741 -1.348 1.00 . A A . 64 ALA HB3 1 1
5 4882 1 1 64 ALA N N 0.850 -7.342 -0.503 1.00 . A A . 64 ALA N 1 1
5 4883 1 1 64 ALA O O 0.680 -5.999 -3.806 1.00 . A A . 64 ALA O 1 1
5 4884 1 1 65 GLY C C -3.138 -5.843 -2.692 1.00 . A A . 65 GLY C 1 1
5 4885 1 1 65 GLY CA C -1.981 -6.624 -3.280 1.00 . A A . 65 GLY CA 1 1
5 4886 1 1 65 GLY H H -1.064 -7.006 -1.423 1.00 . A A . 65 GLY H 1 1
5 4887 1 1 65 GLY HA2 H -1.638 -6.129 -4.177 1.00 . A A . 65 GLY HA2 1 1
5 4888 1 1 65 GLY HA3 H -2.317 -7.619 -3.529 1.00 . A A . 65 GLY HA3 1 1
5 4889 1 1 65 GLY N N -0.884 -6.714 -2.340 1.00 . A A . 65 GLY N 1 1
5 4890 1 1 65 GLY O O -2.990 -4.667 -2.381 1.00 . A A . 65 GLY O 1 1
5 4891 1 1 66 CYS C C -6.554 -6.877 -1.614 1.00 . A A . 66 CYS C 1 1
5 4892 1 1 66 CYS CA C -5.468 -5.860 -1.947 1.00 . A A . 66 CYS CA 1 1
5 4893 1 1 66 CYS CB C -6.034 -4.812 -2.905 1.00 . A A . 66 CYS CB 1 1
5 4894 1 1 66 CYS H H -4.328 -7.446 -2.773 1.00 . A A . 66 CYS H 1 1
5 4895 1 1 66 CYS HA H -5.166 -5.368 -1.035 1.00 . A A . 66 CYS HA 1 1
5 4896 1 1 66 CYS HB2 H -5.955 -5.181 -3.917 1.00 . A A . 66 CYS HB2 1 1
5 4897 1 1 66 CYS HB3 H -7.075 -4.646 -2.669 1.00 . A A . 66 CYS HB3 1 1
5 4898 1 1 66 CYS N N -4.282 -6.502 -2.520 1.00 . A A . 66 CYS N 1 1
5 4899 1 1 66 CYS O O -6.747 -7.853 -2.338 1.00 . A A . 66 CYS O 1 1
5 4900 1 1 66 CYS SG S -5.187 -3.204 -2.838 1.00 . A A . 66 CYS SG 1 1
5 4901 1 1 67 PRO C C -9.397 -7.791 -1.165 1.00 . A A . 67 PRO C 1 1
5 4902 1 1 67 PRO CA C -8.365 -7.540 -0.065 1.00 . A A . 67 PRO CA 1 1
5 4903 1 1 67 PRO CB C -9.009 -6.774 1.094 1.00 . A A . 67 PRO CB 1 1
5 4904 1 1 67 PRO CD C -7.098 -5.506 0.410 1.00 . A A . 67 PRO CD 1 1
5 4905 1 1 67 PRO CG C -7.943 -5.867 1.599 1.00 . A A . 67 PRO CG 1 1
5 4906 1 1 67 PRO HA H -7.982 -8.484 0.291 1.00 . A A . 67 PRO HA 1 1
5 4907 1 1 67 PRO HB2 H -9.861 -6.218 0.731 1.00 . A A . 67 PRO HB2 1 1
5 4908 1 1 67 PRO HB3 H -9.326 -7.471 1.856 1.00 . A A . 67 PRO HB3 1 1
5 4909 1 1 67 PRO HD2 H -7.451 -4.589 -0.037 1.00 . A A . 67 PRO HD2 1 1
5 4910 1 1 67 PRO HD3 H -6.063 -5.409 0.702 1.00 . A A . 67 PRO HD3 1 1
5 4911 1 1 67 PRO HG2 H -8.387 -4.980 2.025 1.00 . A A . 67 PRO HG2 1 1
5 4912 1 1 67 PRO HG3 H -7.348 -6.380 2.337 1.00 . A A . 67 PRO HG3 1 1
5 4913 1 1 67 PRO N N -7.282 -6.650 -0.505 1.00 . A A . 67 PRO N 1 1
5 4914 1 1 67 PRO O O -9.054 -7.894 -2.342 1.00 . A A . 67 PRO O 1 1
5 4915 1 1 68 ARG C C -12.441 -6.823 -2.099 1.00 . A A . 68 ARG C 1 1
5 4916 1 1 68 ARG CA C -11.742 -8.127 -1.726 1.00 . A A . 68 ARG CA 1 1
5 4917 1 1 68 ARG CB C -12.756 -9.114 -1.146 1.00 . A A . 68 ARG CB 1 1
5 4918 1 1 68 ARG CD C -12.852 -11.552 -1.751 1.00 . A A . 68 ARG CD 1 1
5 4919 1 1 68 ARG CG C -12.180 -10.497 -0.887 1.00 . A A . 68 ARG CG 1 1
5 4920 1 1 68 ARG CZ C -14.463 -13.365 -1.347 1.00 . A A . 68 ARG CZ 1 1
5 4921 1 1 68 ARG H H -10.881 -7.798 0.179 1.00 . A A . 68 ARG H 1 1
5 4922 1 1 68 ARG HA H -11.307 -8.555 -2.617 1.00 . A A . 68 ARG HA 1 1
5 4923 1 1 68 ARG HB2 H -13.129 -8.722 -0.211 1.00 . A A . 68 ARG HB2 1 1
5 4924 1 1 68 ARG HB3 H -13.580 -9.215 -1.837 1.00 . A A . 68 ARG HB3 1 1
5 4925 1 1 68 ARG HD2 H -13.171 -11.093 -2.675 1.00 . A A . 68 ARG HD2 1 1
5 4926 1 1 68 ARG HD3 H -12.136 -12.332 -1.965 1.00 . A A . 68 ARG HD3 1 1
5 4927 1 1 68 ARG HE H -14.480 -11.598 -0.422 1.00 . A A . 68 ARG HE 1 1
5 4928 1 1 68 ARG HG2 H -11.124 -10.484 -1.109 1.00 . A A . 68 ARG HG2 1 1
5 4929 1 1 68 ARG HG3 H -12.328 -10.748 0.154 1.00 . A A . 68 ARG HG3 1 1
5 4930 1 1 68 ARG HH11 H -13.050 -13.777 -2.732 1.00 . A A . 68 ARG HH11 1 1
5 4931 1 1 68 ARG HH12 H -14.192 -15.045 -2.438 1.00 . A A . 68 ARG HH12 1 1
5 4932 1 1 68 ARG HH21 H -15.990 -13.262 -0.026 1.00 . A A . 68 ARG HH21 1 1
5 4933 1 1 68 ARG HH22 H -15.864 -14.752 -0.900 1.00 . A A . 68 ARG HH22 1 1
5 4934 1 1 68 ARG N N -10.665 -7.889 -0.773 1.00 . A A . 68 ARG N 1 1
5 4935 1 1 68 ARG NE N -14.013 -12.142 -1.090 1.00 . A A . 68 ARG NE 1 1
5 4936 1 1 68 ARG NH1 N -13.852 -14.125 -2.246 1.00 . A A . 68 ARG NH1 1 1
5 4937 1 1 68 ARG NH2 N -15.526 -13.831 -0.705 1.00 . A A . 68 ARG NH2 1 1
5 4938 1 1 68 ARG O O -12.398 -6.392 -3.251 1.00 . A A . 68 ARG O 1 1
5 4939 1 1 69 ASN C C -12.938 -3.752 -0.931 1.00 . A A . 69 ASN C 1 1
5 4940 1 1 69 ASN CA C -13.794 -4.945 -1.344 1.00 . A A . 69 ASN CA 1 1
5 4941 1 1 69 ASN CB C -15.113 -4.934 -0.569 1.00 . A A . 69 ASN CB 1 1
5 4942 1 1 69 ASN CG C -16.031 -6.071 -0.973 1.00 . A A . 69 ASN CG 1 1
5 4943 1 1 69 ASN H H -13.084 -6.593 -0.220 1.00 . A A . 69 ASN H 1 1
5 4944 1 1 69 ASN HA H -14.007 -4.872 -2.400 1.00 . A A . 69 ASN HA 1 1
5 4945 1 1 69 ASN HB2 H -14.904 -5.023 0.486 1.00 . A A . 69 ASN HB2 1 1
5 4946 1 1 69 ASN HB3 H -15.623 -4.000 -0.754 1.00 . A A . 69 ASN HB3 1 1
5 4947 1 1 69 ASN HD21 H -15.699 -5.689 -2.896 1.00 . A A . 69 ASN HD21 1 1
5 4948 1 1 69 ASN HD22 H -16.770 -7.004 -2.566 1.00 . A A . 69 ASN HD22 1 1
5 4949 1 1 69 ASN N N -13.085 -6.200 -1.117 1.00 . A A . 69 ASN N 1 1
5 4950 1 1 69 ASN ND2 N -16.182 -6.275 -2.277 1.00 . A A . 69 ASN ND2 1 1
5 4951 1 1 69 ASN O O -12.155 -3.832 0.015 1.00 . A A . 69 ASN O 1 1
5 4952 1 1 69 ASN OD1 O -16.597 -6.759 -0.124 1.00 . A A . 69 ASN OD1 1 1
5 4953 1 1 70 PRO C C -12.779 -0.721 -0.072 1.00 . A A . 70 PRO C 1 1
5 4954 1 1 70 PRO CA C -12.321 -1.403 -1.358 1.00 . A A . 70 PRO CA 1 1
5 4955 1 1 70 PRO CB C -12.613 -0.515 -2.568 1.00 . A A . 70 PRO CB 1 1
5 4956 1 1 70 PRO CD C -13.994 -2.455 -2.787 1.00 . A A . 70 PRO CD 1 1
5 4957 1 1 70 PRO CG C -13.938 -0.978 -3.066 1.00 . A A . 70 PRO CG 1 1
5 4958 1 1 70 PRO HA H -11.261 -1.602 -1.300 1.00 . A A . 70 PRO HA 1 1
5 4959 1 1 70 PRO HB2 H -12.645 0.520 -2.259 1.00 . A A . 70 PRO HB2 1 1
5 4960 1 1 70 PRO HB3 H -11.843 -0.651 -3.312 1.00 . A A . 70 PRO HB3 1 1
5 4961 1 1 70 PRO HD2 H -14.999 -2.751 -2.525 1.00 . A A . 70 PRO HD2 1 1
5 4962 1 1 70 PRO HD3 H -13.647 -3.014 -3.644 1.00 . A A . 70 PRO HD3 1 1
5 4963 1 1 70 PRO HG2 H -14.728 -0.466 -2.537 1.00 . A A . 70 PRO HG2 1 1
5 4964 1 1 70 PRO HG3 H -14.016 -0.794 -4.127 1.00 . A A . 70 PRO HG3 1 1
5 4965 1 1 70 PRO N N -13.080 -2.624 -1.644 1.00 . A A . 70 PRO N 1 1
5 4966 1 1 70 PRO O O -13.692 -1.195 0.603 1.00 . A A . 70 PRO O 1 1
5 4967 1 1 71 PHE C C -12.480 2.645 1.187 1.00 . A A . 71 PHE C 1 1
5 4968 1 1 71 PHE CA C -12.473 1.145 1.464 1.00 . A A . 71 PHE CA 1 1
5 4969 1 1 71 PHE CB C -11.483 0.820 2.582 1.00 . A A . 71 PHE CB 1 1
5 4970 1 1 71 PHE CD1 C -11.230 -1.644 2.183 1.00 . A A . 71 PHE CD1 1 1
5 4971 1 1 71 PHE CD2 C -11.948 -0.913 4.337 1.00 . A A . 71 PHE CD2 1 1
5 4972 1 1 71 PHE CE1 C -11.296 -2.959 2.604 1.00 . A A . 71 PHE CE1 1 1
5 4973 1 1 71 PHE CE2 C -12.016 -2.226 4.763 1.00 . A A . 71 PHE CE2 1 1
5 4974 1 1 71 PHE CG C -11.555 -0.607 3.043 1.00 . A A . 71 PHE CG 1 1
5 4975 1 1 71 PHE CZ C -11.689 -3.250 3.896 1.00 . A A . 71 PHE CZ 1 1
5 4976 1 1 71 PHE H H -11.416 0.720 -0.320 1.00 . A A . 71 PHE H 1 1
5 4977 1 1 71 PHE HA H -13.461 0.845 1.777 1.00 . A A . 71 PHE HA 1 1
5 4978 1 1 71 PHE HB2 H -10.479 1.005 2.230 1.00 . A A . 71 PHE HB2 1 1
5 4979 1 1 71 PHE HB3 H -11.686 1.457 3.430 1.00 . A A . 71 PHE HB3 1 1
5 4980 1 1 71 PHE HD1 H -10.921 -1.418 1.173 1.00 . A A . 71 PHE HD1 1 1
5 4981 1 1 71 PHE HD2 H -12.204 -0.113 5.015 1.00 . A A . 71 PHE HD2 1 1
5 4982 1 1 71 PHE HE1 H -11.040 -3.758 1.924 1.00 . A A . 71 PHE HE1 1 1
5 4983 1 1 71 PHE HE2 H -12.324 -2.451 5.773 1.00 . A A . 71 PHE HE2 1 1
5 4984 1 1 71 PHE HZ H -11.741 -4.277 4.227 1.00 . A A . 71 PHE HZ 1 1
5 4985 1 1 71 PHE N N -12.136 0.394 0.259 1.00 . A A . 71 PHE N 1 1
5 4986 1 1 71 PHE O O -12.568 3.456 2.110 1.00 . A A . 71 PHE O 1 1
5 4987 1 1 72 HIS C C -13.795 5.000 -0.400 1.00 . A A . 72 HIS C 1 1
5 4988 1 1 72 HIS CA C -12.390 4.412 -0.487 1.00 . A A . 72 HIS CA 1 1
5 4989 1 1 72 HIS CB C -11.853 4.558 -1.912 1.00 . A A . 72 HIS CB 1 1
5 4990 1 1 72 HIS CD2 C -12.039 6.373 -3.756 1.00 . A A . 72 HIS CD2 1 1
5 4991 1 1 72 HIS CE1 C -12.307 8.121 -2.460 1.00 . A A . 72 HIS CE1 1 1
5 4992 1 1 72 HIS CG C -12.018 5.936 -2.475 1.00 . A A . 72 HIS CG 1 1
5 4993 1 1 72 HIS H H -12.325 2.317 -0.780 1.00 . A A . 72 HIS H 1 1
5 4994 1 1 72 HIS HA H -11.744 4.949 0.190 1.00 . A A . 72 HIS HA 1 1
5 4995 1 1 72 HIS HB2 H -10.800 4.322 -1.919 1.00 . A A . 72 HIS HB2 1 1
5 4996 1 1 72 HIS HB3 H -12.375 3.869 -2.559 1.00 . A A . 72 HIS HB3 1 1
5 4997 1 1 72 HIS HD1 H -12.217 7.068 -0.708 1.00 . A A . 72 HIS HD1 1 1
5 4998 1 1 72 HIS HD2 H -11.933 5.764 -4.643 1.00 . A A . 72 HIS HD2 1 1
5 4999 1 1 72 HIS HE1 H -12.450 9.136 -2.120 1.00 . A A . 72 HIS HE1 1 1
5 5000 1 1 72 HIS HE2 H -12.362 8.310 -4.499 1.00 . A A . 72 HIS HE2 1 1
5 5001 1 1 72 HIS N N -12.390 3.009 -0.089 1.00 . A A . 72 HIS N 1 1
5 5002 1 1 72 HIS ND1 N -12.188 7.056 -1.688 1.00 . A A . 72 HIS ND1 1 1
5 5003 1 1 72 HIS NE2 N -12.219 7.734 -3.719 1.00 . A A . 72 HIS NE2 1 1
5 5004 1 1 72 HIS O O -14.716 4.535 -1.071 1.00 . A A . 72 HIS O 1 1
5 5005 1 1 73 ALA C C -15.220 7.642 1.784 1.00 . A A . 73 ALA C 1 1
5 5006 1 1 73 ALA CA C -15.245 6.676 0.605 1.00 . A A . 73 ALA CA 1 1
5 5007 1 1 73 ALA CB C -16.337 5.635 0.796 1.00 . A A . 73 ALA CB 1 1
5 5008 1 1 73 ALA H H -13.180 6.352 0.940 1.00 . A A . 73 ALA H 1 1
5 5009 1 1 73 ALA HA H -15.462 7.230 -0.297 1.00 . A A . 73 ALA HA 1 1
5 5010 1 1 73 ALA HB1 H -16.869 5.496 -0.134 1.00 . A A . 73 ALA HB1 1 1
5 5011 1 1 73 ALA HB2 H -17.025 5.970 1.558 1.00 . A A . 73 ALA HB2 1 1
5 5012 1 1 73 ALA HB3 H -15.892 4.698 1.099 1.00 . A A . 73 ALA HB3 1 1
5 5013 1 1 73 ALA N N -13.952 6.025 0.431 1.00 . A A . 73 ALA N 1 1
5 5014 1 1 73 ALA O O -14.534 7.338 2.783 1.00 . A A . 73 ALA O 1 1
5 5015 1 1 73 ALA OXT O -15.886 8.695 1.700 1.00 . A A . 73 ALA OXT 1 1
6 5016 1 1 1 GLU C C -0.853 3.870 10.959 1.00 . A A . 1 GLU C 1 1
6 5017 1 1 1 GLU CA C -0.740 4.997 11.979 1.00 . A A . 1 GLU CA 1 1
6 5018 1 1 1 GLU CB C -1.402 4.587 13.295 1.00 . A A . 1 GLU CB 1 1
6 5019 1 1 1 GLU CD C -0.762 3.023 15.171 1.00 . A A . 1 GLU CD 1 1
6 5020 1 1 1 GLU CG C -0.411 4.283 14.405 1.00 . A A . 1 GLU CG 1 1
6 5021 1 1 1 GLU H1 H -1.176 6.327 10.471 1.00 . A A . 1 GLU H1 1 1
6 5022 1 1 1 GLU H2 H -1.014 7.036 12.026 1.00 . A A . 1 GLU H2 1 1
6 5023 1 1 1 GLU H3 H -2.420 6.133 11.635 1.00 . A A . 1 GLU H3 1 1
6 5024 1 1 1 GLU HA H 0.304 5.209 12.156 1.00 . A A . 1 GLU HA 1 1
6 5025 1 1 1 GLU HB2 H -2.046 5.390 13.625 1.00 . A A . 1 GLU HB2 1 1
6 5026 1 1 1 GLU HB3 H -2.001 3.705 13.124 1.00 . A A . 1 GLU HB3 1 1
6 5027 1 1 1 GLU HG2 H 0.570 4.160 13.971 1.00 . A A . 1 GLU HG2 1 1
6 5028 1 1 1 GLU HG3 H -0.397 5.114 15.095 1.00 . A A . 1 GLU HG3 1 1
6 5029 1 1 1 GLU N N -1.397 6.235 11.483 1.00 . A A . 1 GLU N 1 1
6 5030 1 1 1 GLU O O 0.065 3.063 10.804 1.00 . A A . 1 GLU O 1 1
6 5031 1 1 1 GLU OE1 O -1.231 2.054 14.536 1.00 . A A . 1 GLU OE1 1 1
6 5032 1 1 1 GLU OE2 O -0.569 3.004 16.405 1.00 . A A . 1 GLU OE2 1 1
6 5033 1 1 2 ALA C C -1.431 3.092 7.984 1.00 . A A . 2 ALA C 1 1
6 5034 1 1 2 ALA CA C -2.220 2.798 9.256 1.00 . A A . 2 ALA CA 1 1
6 5035 1 1 2 ALA CB C -3.707 2.698 8.949 1.00 . A A . 2 ALA CB 1 1
6 5036 1 1 2 ALA H H -2.676 4.495 10.433 1.00 . A A . 2 ALA H 1 1
6 5037 1 1 2 ALA HA H -1.895 1.850 9.660 1.00 . A A . 2 ALA HA 1 1
6 5038 1 1 2 ALA HB1 H -4.229 2.323 9.817 1.00 . A A . 2 ALA HB1 1 1
6 5039 1 1 2 ALA HB2 H -3.859 2.025 8.119 1.00 . A A . 2 ALA HB2 1 1
6 5040 1 1 2 ALA HB3 H -4.088 3.676 8.695 1.00 . A A . 2 ALA HB3 1 1
6 5041 1 1 2 ALA N N -1.984 3.822 10.264 1.00 . A A . 2 ALA N 1 1
6 5042 1 1 2 ALA O O -1.237 2.214 7.144 1.00 . A A . 2 ALA O 1 1
6 5043 1 1 3 GLY C C -0.328 6.216 6.396 1.00 . A A . 3 GLY C 1 1
6 5044 1 1 3 GLY CA C -0.211 4.729 6.686 1.00 . A A . 3 GLY CA 1 1
6 5045 1 1 3 GLY H H -1.163 4.989 8.558 1.00 . A A . 3 GLY H 1 1
6 5046 1 1 3 GLY HA2 H 0.829 4.485 6.855 1.00 . A A . 3 GLY HA2 1 1
6 5047 1 1 3 GLY HA3 H -0.565 4.174 5.831 1.00 . A A . 3 GLY HA3 1 1
6 5048 1 1 3 GLY N N -0.977 4.334 7.854 1.00 . A A . 3 GLY N 1 1
6 5049 1 1 3 GLY O O 0.202 7.038 7.144 1.00 . A A . 3 GLY O 1 1
6 5050 1 1 4 GLU C C 0.000 8.810 5.318 1.00 . A A . 4 GLU C 1 1
6 5051 1 1 4 GLU CA C -1.212 7.966 4.935 1.00 . A A . 4 GLU CA 1 1
6 5052 1 1 4 GLU CB C -2.468 8.535 5.598 1.00 . A A . 4 GLU CB 1 1
6 5053 1 1 4 GLU CD C -4.973 8.278 5.781 1.00 . A A . 4 GLU CD 1 1
6 5054 1 1 4 GLU CG C -3.643 7.570 5.611 1.00 . A A . 4 GLU CG 1 1
6 5055 1 1 4 GLU H H -1.433 5.868 4.754 1.00 . A A . 4 GLU H 1 1
6 5056 1 1 4 GLU HA H -1.335 8.004 3.864 1.00 . A A . 4 GLU HA 1 1
6 5057 1 1 4 GLU HB2 H -2.235 8.798 6.619 1.00 . A A . 4 GLU HB2 1 1
6 5058 1 1 4 GLU HB3 H -2.768 9.425 5.066 1.00 . A A . 4 GLU HB3 1 1
6 5059 1 1 4 GLU HG2 H -3.658 7.027 4.678 1.00 . A A . 4 GLU HG2 1 1
6 5060 1 1 4 GLU HG3 H -3.514 6.877 6.429 1.00 . A A . 4 GLU HG3 1 1
6 5061 1 1 4 GLU N N -1.027 6.566 5.313 1.00 . A A . 4 GLU N 1 1
6 5062 1 1 4 GLU O O -0.143 9.932 5.804 1.00 . A A . 4 GLU O 1 1
6 5063 1 1 4 GLU OE1 O -4.969 9.459 6.187 1.00 . A A . 4 GLU OE1 1 1
6 5064 1 1 4 GLU OE2 O -6.018 7.652 5.506 1.00 . A A . 4 GLU OE2 1 1
6 5065 1 1 5 GLU C C 3.559 8.538 4.499 1.00 . A A . 5 GLU C 1 1
6 5066 1 1 5 GLU CA C 2.425 8.975 5.420 1.00 . A A . 5 GLU CA 1 1
6 5067 1 1 5 GLU CB C 2.814 8.728 6.879 1.00 . A A . 5 GLU CB 1 1
6 5068 1 1 5 GLU CD C 2.576 9.874 9.119 1.00 . A A . 5 GLU CD 1 1
6 5069 1 1 5 GLU CG C 1.864 9.369 7.879 1.00 . A A . 5 GLU CG 1 1
6 5070 1 1 5 GLU H H 1.244 7.369 4.707 1.00 . A A . 5 GLU H 1 1
6 5071 1 1 5 GLU HA H 2.248 10.031 5.277 1.00 . A A . 5 GLU HA 1 1
6 5072 1 1 5 GLU HB2 H 2.829 7.664 7.060 1.00 . A A . 5 GLU HB2 1 1
6 5073 1 1 5 GLU HB3 H 3.803 9.128 7.048 1.00 . A A . 5 GLU HB3 1 1
6 5074 1 1 5 GLU HG2 H 1.368 10.202 7.403 1.00 . A A . 5 GLU HG2 1 1
6 5075 1 1 5 GLU HG3 H 1.128 8.636 8.177 1.00 . A A . 5 GLU HG3 1 1
6 5076 1 1 5 GLU N N 1.192 8.267 5.097 1.00 . A A . 5 GLU N 1 1
6 5077 1 1 5 GLU O O 4.324 7.631 4.827 1.00 . A A . 5 GLU O 1 1
6 5078 1 1 5 GLU OE1 O 3.739 10.313 8.998 1.00 . A A . 5 GLU OE1 1 1
6 5079 1 1 5 GLU OE2 O 1.971 9.829 10.210 1.00 . A A . 5 GLU OE2 1 1
6 5080 1 1 6 CYS C C 4.538 9.674 1.095 1.00 . A A . 6 CYS C 1 1
6 5081 1 1 6 CYS CA C 4.705 8.865 2.377 1.00 . A A . 6 CYS CA 1 1
6 5082 1 1 6 CYS CB C 4.680 7.373 2.052 1.00 . A A . 6 CYS CB 1 1
6 5083 1 1 6 CYS H H 3.024 9.903 3.137 1.00 . A A . 6 CYS H 1 1
6 5084 1 1 6 CYS HA H 5.658 9.110 2.822 1.00 . A A . 6 CYS HA 1 1
6 5085 1 1 6 CYS HB2 H 4.850 6.811 2.958 1.00 . A A . 6 CYS HB2 1 1
6 5086 1 1 6 CYS HB3 H 3.713 7.115 1.650 1.00 . A A . 6 CYS HB3 1 1
6 5087 1 1 6 CYS N N 3.663 9.189 3.344 1.00 . A A . 6 CYS N 1 1
6 5088 1 1 6 CYS O O 3.468 10.221 0.829 1.00 . A A . 6 CYS O 1 1
6 5089 1 1 6 CYS SG S 5.936 6.863 0.842 1.00 . A A . 6 CYS SG 1 1
6 5090 1 1 7 ASP C C 6.132 9.690 -2.116 1.00 . A A . 7 ASP C 1 1
6 5091 1 1 7 ASP CA C 5.575 10.503 -0.945 1.00 . A A . 7 ASP CA 1 1
6 5092 1 1 7 ASP CB C 6.363 11.804 -0.794 1.00 . A A . 7 ASP CB 1 1
6 5093 1 1 7 ASP CG C 5.601 12.854 -0.009 1.00 . A A . 7 ASP CG 1 1
6 5094 1 1 7 ASP H H 6.433 9.303 0.576 1.00 . A A . 7 ASP H 1 1
6 5095 1 1 7 ASP HA H 4.544 10.745 -1.154 1.00 . A A . 7 ASP HA 1 1
6 5096 1 1 7 ASP HB2 H 7.290 11.599 -0.280 1.00 . A A . 7 ASP HB2 1 1
6 5097 1 1 7 ASP HB3 H 6.581 12.201 -1.775 1.00 . A A . 7 ASP HB3 1 1
6 5098 1 1 7 ASP N N 5.606 9.752 0.306 1.00 . A A . 7 ASP N 1 1
6 5099 1 1 7 ASP O O 5.932 10.053 -3.275 1.00 . A A . 7 ASP O 1 1
6 5100 1 1 7 ASP OD1 O 4.554 13.321 -0.504 1.00 . A A . 7 ASP OD1 1 1
6 5101 1 1 7 ASP OD2 O 6.052 13.208 1.101 1.00 . A A . 7 ASP OD2 1 1
6 5102 1 1 8 CYS C C 6.352 6.991 -3.644 1.00 . A A . 8 CYS C 1 1
6 5103 1 1 8 CYS CA C 7.417 7.761 -2.865 1.00 . A A . 8 CYS CA 1 1
6 5104 1 1 8 CYS CB C 8.367 6.733 -2.281 1.00 . A A . 8 CYS CB 1 1
6 5105 1 1 8 CYS H H 6.976 8.352 -0.882 1.00 . A A . 8 CYS H 1 1
6 5106 1 1 8 CYS HA H 7.961 8.399 -3.544 1.00 . A A . 8 CYS HA 1 1
6 5107 1 1 8 CYS HB2 H 7.845 6.174 -1.523 1.00 . A A . 8 CYS HB2 1 1
6 5108 1 1 8 CYS HB3 H 8.646 6.067 -3.078 1.00 . A A . 8 CYS HB3 1 1
6 5109 1 1 8 CYS N N 6.836 8.598 -1.819 1.00 . A A . 8 CYS N 1 1
6 5110 1 1 8 CYS O O 6.687 6.201 -4.529 1.00 . A A . 8 CYS O 1 1
6 5111 1 1 8 CYS SG S 9.900 7.361 -1.527 1.00 . A A . 8 CYS SG 1 1
6 5112 1 1 9 GLY C C 3.656 5.198 -3.198 1.00 . A A . 9 GLY C 1 1
6 5113 1 1 9 GLY CA C 4.022 6.451 -3.954 1.00 . A A . 9 GLY CA 1 1
6 5114 1 1 9 GLY H H 4.874 7.770 -2.547 1.00 . A A . 9 GLY H 1 1
6 5115 1 1 9 GLY HA2 H 3.152 7.089 -4.024 1.00 . A A . 9 GLY HA2 1 1
6 5116 1 1 9 GLY HA3 H 4.344 6.181 -4.948 1.00 . A A . 9 GLY HA3 1 1
6 5117 1 1 9 GLY N N 5.086 7.173 -3.287 1.00 . A A . 9 GLY N 1 1
6 5118 1 1 9 GLY O O 4.284 4.881 -2.188 1.00 . A A . 9 GLY O 1 1
6 5119 1 1 10 SER C C 1.871 2.137 -3.915 1.00 . A A . 10 SER C 1 1
6 5120 1 1 10 SER CA C 2.237 3.274 -2.967 1.00 . A A . 10 SER CA 1 1
6 5121 1 1 10 SER CB C 1.092 3.583 -2.003 1.00 . A A . 10 SER CB 1 1
6 5122 1 1 10 SER H H 2.160 4.770 -4.460 1.00 . A A . 10 SER H 1 1
6 5123 1 1 10 SER HA H 3.076 2.953 -2.393 1.00 . A A . 10 SER HA 1 1
6 5124 1 1 10 SER HB2 H 0.420 4.293 -2.458 1.00 . A A . 10 SER HB2 1 1
6 5125 1 1 10 SER HB3 H 0.562 2.676 -1.778 1.00 . A A . 10 SER HB3 1 1
6 5126 1 1 10 SER HG H 1.294 5.053 -0.724 1.00 . A A . 10 SER HG 1 1
6 5127 1 1 10 SER N N 2.643 4.481 -3.659 1.00 . A A . 10 SER N 1 1
6 5128 1 1 10 SER O O 2.639 1.189 -4.078 1.00 . A A . 10 SER O 1 1
6 5129 1 1 10 SER OG O 1.583 4.140 -0.796 1.00 . A A . 10 SER OG 1 1
6 5130 1 1 11 PRO C C 1.105 1.064 -6.706 1.00 . A A . 11 PRO C 1 1
6 5131 1 1 11 PRO CA C 0.241 1.153 -5.457 1.00 . A A . 11 PRO CA 1 1
6 5132 1 1 11 PRO CB C -1.180 1.586 -5.810 1.00 . A A . 11 PRO CB 1 1
6 5133 1 1 11 PRO CD C -0.282 3.284 -4.401 1.00 . A A . 11 PRO CD 1 1
6 5134 1 1 11 PRO CG C -1.211 3.053 -5.556 1.00 . A A . 11 PRO CG 1 1
6 5135 1 1 11 PRO HA H 0.215 0.188 -4.971 1.00 . A A . 11 PRO HA 1 1
6 5136 1 1 11 PRO HB2 H -1.377 1.360 -6.844 1.00 . A A . 11 PRO HB2 1 1
6 5137 1 1 11 PRO HB3 H -1.879 1.064 -5.177 1.00 . A A . 11 PRO HB3 1 1
6 5138 1 1 11 PRO HD2 H 0.200 4.248 -4.486 1.00 . A A . 11 PRO HD2 1 1
6 5139 1 1 11 PRO HD3 H -0.811 3.205 -3.463 1.00 . A A . 11 PRO HD3 1 1
6 5140 1 1 11 PRO HG2 H -0.864 3.586 -6.430 1.00 . A A . 11 PRO HG2 1 1
6 5141 1 1 11 PRO HG3 H -2.213 3.362 -5.299 1.00 . A A . 11 PRO HG3 1 1
6 5142 1 1 11 PRO N N 0.696 2.199 -4.540 1.00 . A A . 11 PRO N 1 1
6 5143 1 1 11 PRO O O 0.965 1.869 -7.626 1.00 . A A . 11 PRO O 1 1
6 5144 1 1 12 GLY C C 4.175 0.730 -7.672 1.00 . A A . 12 GLY C 1 1
6 5145 1 1 12 GLY CA C 2.897 -0.050 -7.873 1.00 . A A . 12 GLY CA 1 1
6 5146 1 1 12 GLY H H 2.104 -0.519 -5.956 1.00 . A A . 12 GLY H 1 1
6 5147 1 1 12 GLY HA2 H 3.136 -1.095 -8.008 1.00 . A A . 12 GLY HA2 1 1
6 5148 1 1 12 GLY HA3 H 2.395 0.316 -8.756 1.00 . A A . 12 GLY HA3 1 1
6 5149 1 1 12 GLY N N 2.016 0.093 -6.729 1.00 . A A . 12 GLY N 1 1
6 5150 1 1 12 GLY O O 5.190 0.470 -8.318 1.00 . A A . 12 GLY O 1 1
6 5151 1 1 13 ASN C C 5.489 2.416 -4.889 1.00 . A A . 13 ASN C 1 1
6 5152 1 1 13 ASN CA C 5.261 2.504 -6.392 1.00 . A A . 13 ASN CA 1 1
6 5153 1 1 13 ASN CB C 5.023 3.955 -6.812 1.00 . A A . 13 ASN CB 1 1
6 5154 1 1 13 ASN CG C 4.801 4.096 -8.305 1.00 . A A . 13 ASN CG 1 1
6 5155 1 1 13 ASN H H 3.278 1.809 -6.255 1.00 . A A . 13 ASN H 1 1
6 5156 1 1 13 ASN HA H 6.128 2.116 -6.906 1.00 . A A . 13 ASN HA 1 1
6 5157 1 1 13 ASN HB2 H 4.150 4.333 -6.300 1.00 . A A . 13 ASN HB2 1 1
6 5158 1 1 13 ASN HB3 H 5.882 4.549 -6.536 1.00 . A A . 13 ASN HB3 1 1
6 5159 1 1 13 ASN HD21 H 3.105 5.085 -7.986 1.00 . A A . 13 ASN HD21 1 1
6 5160 1 1 13 ASN HD22 H 3.534 4.845 -9.642 1.00 . A A . 13 ASN HD22 1 1
6 5161 1 1 13 ASN N N 4.117 1.676 -6.741 1.00 . A A . 13 ASN N 1 1
6 5162 1 1 13 ASN ND2 N 3.702 4.741 -8.682 1.00 . A A . 13 ASN ND2 1 1
6 5163 1 1 13 ASN O O 5.600 3.428 -4.198 1.00 . A A . 13 ASN O 1 1
6 5164 1 1 13 ASN OD1 O 5.607 3.631 -9.110 1.00 . A A . 13 ASN OD1 1 1
6 5165 1 1 14 PRO C C 6.575 1.936 -2.253 1.00 . A A . 14 PRO C 1 1
6 5166 1 1 14 PRO CA C 5.738 0.889 -2.964 1.00 . A A . 14 PRO CA 1 1
6 5167 1 1 14 PRO CB C 6.462 -0.466 -2.986 1.00 . A A . 14 PRO CB 1 1
6 5168 1 1 14 PRO CD C 5.416 -0.059 -5.129 1.00 . A A . 14 PRO CD 1 1
6 5169 1 1 14 PRO CG C 6.349 -0.979 -4.395 1.00 . A A . 14 PRO CG 1 1
6 5170 1 1 14 PRO HA H 4.794 0.781 -2.452 1.00 . A A . 14 PRO HA 1 1
6 5171 1 1 14 PRO HB2 H 7.494 -0.324 -2.704 1.00 . A A . 14 PRO HB2 1 1
6 5172 1 1 14 PRO HB3 H 5.986 -1.137 -2.287 1.00 . A A . 14 PRO HB3 1 1
6 5173 1 1 14 PRO HD2 H 5.742 0.072 -6.146 1.00 . A A . 14 PRO HD2 1 1
6 5174 1 1 14 PRO HD3 H 4.403 -0.434 -5.092 1.00 . A A . 14 PRO HD3 1 1
6 5175 1 1 14 PRO HG2 H 7.321 -0.969 -4.865 1.00 . A A . 14 PRO HG2 1 1
6 5176 1 1 14 PRO HG3 H 5.951 -1.979 -4.390 1.00 . A A . 14 PRO HG3 1 1
6 5177 1 1 14 PRO N N 5.544 1.179 -4.373 1.00 . A A . 14 PRO N 1 1
6 5178 1 1 14 PRO O O 7.803 1.897 -2.312 1.00 . A A . 14 PRO O 1 1
6 5179 1 1 15 CYS C C 8.021 3.938 -0.918 1.00 . A A . 15 CYS C 1 1
6 5180 1 1 15 CYS CA C 6.507 3.936 -0.810 1.00 . A A . 15 CYS CA 1 1
6 5181 1 1 15 CYS CB C 6.108 3.853 0.664 1.00 . A A . 15 CYS CB 1 1
6 5182 1 1 15 CYS H H 4.904 2.797 -1.575 1.00 . A A . 15 CYS H 1 1
6 5183 1 1 15 CYS HA H 6.138 4.867 -1.210 1.00 . A A . 15 CYS HA 1 1
6 5184 1 1 15 CYS HB2 H 5.036 3.872 0.734 1.00 . A A . 15 CYS HB2 1 1
6 5185 1 1 15 CYS HB3 H 6.474 2.933 1.085 1.00 . A A . 15 CYS HB3 1 1
6 5186 1 1 15 CYS N N 5.882 2.854 -1.571 1.00 . A A . 15 CYS N 1 1
6 5187 1 1 15 CYS O O 8.708 3.764 0.085 1.00 . A A . 15 CYS O 1 1
6 5188 1 1 15 CYS SG S 6.757 5.213 1.682 1.00 . A A . 15 CYS SG 1 1
6 5189 1 1 16 CYS C C 10.456 3.073 -3.232 1.00 . A A . 16 CYS C 1 1
6 5190 1 1 16 CYS CA C 9.954 4.258 -2.415 1.00 . A A . 16 CYS CA 1 1
6 5191 1 1 16 CYS CB C 10.779 4.423 -1.135 1.00 . A A . 16 CYS CB 1 1
6 5192 1 1 16 CYS H H 7.885 4.340 -2.876 1.00 . A A . 16 CYS H 1 1
6 5193 1 1 16 CYS HA H 10.098 5.134 -3.012 1.00 . A A . 16 CYS HA 1 1
6 5194 1 1 16 CYS HB2 H 10.622 3.563 -0.501 1.00 . A A . 16 CYS HB2 1 1
6 5195 1 1 16 CYS HB3 H 11.823 4.475 -1.399 1.00 . A A . 16 CYS HB3 1 1
6 5196 1 1 16 CYS N N 8.516 4.177 -2.135 1.00 . A A . 16 CYS N 1 1
6 5197 1 1 16 CYS O O 10.294 1.914 -2.851 1.00 . A A . 16 CYS O 1 1
6 5198 1 1 16 CYS SG S 10.377 5.923 -0.160 1.00 . A A . 16 CYS SG 1 1
6 5199 1 1 17 ASP C C 12.456 3.093 -6.361 1.00 . A A . 17 ASP C 1 1
6 5200 1 1 17 ASP CA C 11.621 2.402 -5.284 1.00 . A A . 17 ASP CA 1 1
6 5201 1 1 17 ASP CB C 10.497 1.590 -5.925 1.00 . A A . 17 ASP CB 1 1
6 5202 1 1 17 ASP CG C 9.296 2.444 -6.281 1.00 . A A . 17 ASP CG 1 1
6 5203 1 1 17 ASP H H 11.159 4.345 -4.601 1.00 . A A . 17 ASP H 1 1
6 5204 1 1 17 ASP HA H 12.258 1.741 -4.716 1.00 . A A . 17 ASP HA 1 1
6 5205 1 1 17 ASP HB2 H 10.867 1.133 -6.828 1.00 . A A . 17 ASP HB2 1 1
6 5206 1 1 17 ASP HB3 H 10.180 0.820 -5.238 1.00 . A A . 17 ASP HB3 1 1
6 5207 1 1 17 ASP N N 11.071 3.396 -4.370 1.00 . A A . 17 ASP N 1 1
6 5208 1 1 17 ASP O O 12.092 3.096 -7.537 1.00 . A A . 17 ASP O 1 1
6 5209 1 1 17 ASP OD1 O 8.647 2.972 -5.354 1.00 . A A . 17 ASP OD1 1 1
6 5210 1 1 17 ASP OD2 O 9.003 2.582 -7.487 1.00 . A A . 17 ASP OD2 1 1
6 5211 1 1 18 ALA C C 14.340 4.032 -8.263 1.00 . A A . 18 ALA C 1 1
6 5212 1 1 18 ALA CA C 14.483 4.417 -6.799 1.00 . A A . 18 ALA CA 1 1
6 5213 1 1 18 ALA CB C 15.918 4.200 -6.342 1.00 . A A . 18 ALA CB 1 1
6 5214 1 1 18 ALA H H 13.777 3.637 -4.978 1.00 . A A . 18 ALA H 1 1
6 5215 1 1 18 ALA HA H 14.263 5.469 -6.697 1.00 . A A . 18 ALA HA 1 1
6 5216 1 1 18 ALA HB1 H 16.335 3.348 -6.858 1.00 . A A . 18 ALA HB1 1 1
6 5217 1 1 18 ALA HB2 H 15.933 4.020 -5.278 1.00 . A A . 18 ALA HB2 1 1
6 5218 1 1 18 ALA HB3 H 16.503 5.079 -6.567 1.00 . A A . 18 ALA HB3 1 1
6 5219 1 1 18 ALA N N 13.567 3.686 -5.927 1.00 . A A . 18 ALA N 1 1
6 5220 1 1 18 ALA O O 14.332 4.895 -9.140 1.00 . A A . 18 ALA O 1 1
6 5221 1 1 19 ALA C C 13.029 1.242 -10.079 1.00 . A A . 19 ALA C 1 1
6 5222 1 1 19 ALA CA C 14.145 2.267 -9.899 1.00 . A A . 19 ALA CA 1 1
6 5223 1 1 19 ALA CB C 15.474 1.679 -10.326 1.00 . A A . 19 ALA CB 1 1
6 5224 1 1 19 ALA H H 14.288 2.092 -7.794 1.00 . A A . 19 ALA H 1 1
6 5225 1 1 19 ALA HA H 13.940 3.119 -10.528 1.00 . A A . 19 ALA HA 1 1
6 5226 1 1 19 ALA HB1 H 15.641 0.752 -9.798 1.00 . A A . 19 ALA HB1 1 1
6 5227 1 1 19 ALA HB2 H 16.265 2.375 -10.088 1.00 . A A . 19 ALA HB2 1 1
6 5228 1 1 19 ALA HB3 H 15.462 1.494 -11.388 1.00 . A A . 19 ALA HB3 1 1
6 5229 1 1 19 ALA N N 14.255 2.739 -8.529 1.00 . A A . 19 ALA N 1 1
6 5230 1 1 19 ALA O O 12.487 1.093 -11.174 1.00 . A A . 19 ALA O 1 1
6 5231 1 1 20 THR C C 11.325 -0.967 -7.664 1.00 . A A . 20 THR C 1 1
6 5232 1 1 20 THR CA C 11.645 -0.472 -9.063 1.00 . A A . 20 THR CA 1 1
6 5233 1 1 20 THR CB C 12.073 -1.641 -9.951 1.00 . A A . 20 THR CB 1 1
6 5234 1 1 20 THR CG2 C 13.443 -2.185 -9.607 1.00 . A A . 20 THR CG2 1 1
6 5235 1 1 20 THR H H 13.154 0.699 -8.162 1.00 . A A . 20 THR H 1 1
6 5236 1 1 20 THR HA H 10.762 -0.014 -9.483 1.00 . A A . 20 THR HA 1 1
6 5237 1 1 20 THR HB H 12.099 -1.309 -10.979 1.00 . A A . 20 THR HB 1 1
6 5238 1 1 20 THR HG1 H 11.252 -3.145 -9.002 1.00 . A A . 20 THR HG1 1 1
6 5239 1 1 20 THR HG21 H 14.155 -1.865 -10.352 1.00 . A A . 20 THR HG21 1 1
6 5240 1 1 20 THR HG22 H 13.406 -3.265 -9.584 1.00 . A A . 20 THR HG22 1 1
6 5241 1 1 20 THR HG23 H 13.744 -1.815 -8.638 1.00 . A A . 20 THR HG23 1 1
6 5242 1 1 20 THR N N 12.692 0.537 -9.010 1.00 . A A . 20 THR N 1 1
6 5243 1 1 20 THR O O 12.119 -0.778 -6.745 1.00 . A A . 20 THR O 1 1
6 5244 1 1 20 THR OG1 O 11.149 -2.710 -9.852 1.00 . A A . 20 THR OG1 1 1
6 5245 1 1 21 CYS C C 10.918 -2.557 -5.360 1.00 . A A . 21 CYS C 1 1
6 5246 1 1 21 CYS CA C 9.731 -2.105 -6.215 1.00 . A A . 21 CYS CA 1 1
6 5247 1 1 21 CYS CB C 8.749 -3.262 -6.423 1.00 . A A . 21 CYS CB 1 1
6 5248 1 1 21 CYS H H 9.571 -1.700 -8.283 1.00 . A A . 21 CYS H 1 1
6 5249 1 1 21 CYS HA H 9.223 -1.305 -5.701 1.00 . A A . 21 CYS HA 1 1
6 5250 1 1 21 CYS HB2 H 9.193 -3.986 -7.090 1.00 . A A . 21 CYS HB2 1 1
6 5251 1 1 21 CYS HB3 H 8.547 -3.732 -5.475 1.00 . A A . 21 CYS HB3 1 1
6 5252 1 1 21 CYS N N 10.162 -1.589 -7.508 1.00 . A A . 21 CYS N 1 1
6 5253 1 1 21 CYS O O 11.296 -3.729 -5.371 1.00 . A A . 21 CYS O 1 1
6 5254 1 1 21 CYS SG S 7.151 -2.756 -7.144 1.00 . A A . 21 CYS SG 1 1
6 5255 1 1 22 LYS C C 12.957 -0.689 -2.864 1.00 . A A . 22 LYS C 1 1
6 5256 1 1 22 LYS CA C 12.628 -1.900 -3.738 1.00 . A A . 22 LYS CA 1 1
6 5257 1 1 22 LYS CB C 13.854 -2.293 -4.564 1.00 . A A . 22 LYS CB 1 1
6 5258 1 1 22 LYS CD C 16.114 -3.340 -4.229 1.00 . A A . 22 LYS CD 1 1
6 5259 1 1 22 LYS CE C 17.548 -3.001 -3.859 1.00 . A A . 22 LYS CE 1 1
6 5260 1 1 22 LYS CG C 15.152 -2.255 -3.775 1.00 . A A . 22 LYS CG 1 1
6 5261 1 1 22 LYS H H 11.138 -0.700 -4.645 1.00 . A A . 22 LYS H 1 1
6 5262 1 1 22 LYS HA H 12.354 -2.726 -3.100 1.00 . A A . 22 LYS HA 1 1
6 5263 1 1 22 LYS HB2 H 13.715 -3.296 -4.939 1.00 . A A . 22 LYS HB2 1 1
6 5264 1 1 22 LYS HB3 H 13.945 -1.615 -5.399 1.00 . A A . 22 LYS HB3 1 1
6 5265 1 1 22 LYS HD2 H 15.841 -4.271 -3.755 1.00 . A A . 22 LYS HD2 1 1
6 5266 1 1 22 LYS HD3 H 16.043 -3.446 -5.302 1.00 . A A . 22 LYS HD3 1 1
6 5267 1 1 22 LYS HE2 H 17.549 -2.484 -2.911 1.00 . A A . 22 LYS HE2 1 1
6 5268 1 1 22 LYS HE3 H 18.110 -3.919 -3.768 1.00 . A A . 22 LYS HE3 1 1
6 5269 1 1 22 LYS HG2 H 15.620 -1.292 -3.917 1.00 . A A . 22 LYS HG2 1 1
6 5270 1 1 22 LYS HG3 H 14.930 -2.398 -2.728 1.00 . A A . 22 LYS HG3 1 1
6 5271 1 1 22 LYS HZ1 H 17.793 -1.177 -4.847 1.00 . A A . 22 LYS HZ1 1 1
6 5272 1 1 22 LYS HZ2 H 18.041 -2.529 -5.833 1.00 . A A . 22 LYS HZ2 1 1
6 5273 1 1 22 LYS HZ3 H 19.219 -2.077 -4.706 1.00 . A A . 22 LYS HZ3 1 1
6 5274 1 1 22 LYS N N 11.493 -1.613 -4.613 1.00 . A A . 22 LYS N 1 1
6 5275 1 1 22 LYS NZ N 18.196 -2.136 -4.883 1.00 . A A . 22 LYS NZ 1 1
6 5276 1 1 22 LYS O O 13.169 0.411 -3.374 1.00 . A A . 22 LYS O 1 1
6 5277 1 1 23 LEU C C 13.738 -0.311 0.740 1.00 . A A . 23 LEU C 1 1
6 5278 1 1 23 LEU CA C 13.306 0.203 -0.627 1.00 . A A . 23 LEU CA 1 1
6 5279 1 1 23 LEU CB C 12.086 1.105 -0.452 1.00 . A A . 23 LEU CB 1 1
6 5280 1 1 23 LEU CD1 C 9.730 1.415 0.319 1.00 . A A . 23 LEU CD1 1 1
6 5281 1 1 23 LEU CD2 C 10.539 -0.859 -0.328 1.00 . A A . 23 LEU CD2 1 1
6 5282 1 1 23 LEU CG C 10.917 0.472 0.301 1.00 . A A . 23 LEU CG 1 1
6 5283 1 1 23 LEU H H 12.823 -1.782 -1.191 1.00 . A A . 23 LEU H 1 1
6 5284 1 1 23 LEU HA H 14.110 0.783 -1.053 1.00 . A A . 23 LEU HA 1 1
6 5285 1 1 23 LEU HB2 H 12.393 1.990 0.087 1.00 . A A . 23 LEU HB2 1 1
6 5286 1 1 23 LEU HB3 H 11.737 1.400 -1.428 1.00 . A A . 23 LEU HB3 1 1
6 5287 1 1 23 LEU HD11 H 8.909 0.945 0.835 1.00 . A A . 23 LEU HD11 1 1
6 5288 1 1 23 LEU HD12 H 9.436 1.646 -0.694 1.00 . A A . 23 LEU HD12 1 1
6 5289 1 1 23 LEU HD13 H 10.004 2.324 0.832 1.00 . A A . 23 LEU HD13 1 1
6 5290 1 1 23 LEU HD21 H 9.579 -1.177 0.051 1.00 . A A . 23 LEU HD21 1 1
6 5291 1 1 23 LEU HD22 H 11.286 -1.599 -0.082 1.00 . A A . 23 LEU HD22 1 1
6 5292 1 1 23 LEU HD23 H 10.483 -0.747 -1.401 1.00 . A A . 23 LEU HD23 1 1
6 5293 1 1 23 LEU HG H 11.208 0.289 1.325 1.00 . A A . 23 LEU HG 1 1
6 5294 1 1 23 LEU N N 13.000 -0.889 -1.548 1.00 . A A . 23 LEU N 1 1
6 5295 1 1 23 LEU O O 13.384 -1.419 1.142 1.00 . A A . 23 LEU O 1 1
6 5296 1 1 24 ARG C C 13.873 0.551 3.822 1.00 . A A . 24 ARG C 1 1
6 5297 1 1 24 ARG CA C 14.940 0.176 2.800 1.00 . A A . 24 ARG CA 1 1
6 5298 1 1 24 ARG CB C 16.254 0.890 3.124 1.00 . A A . 24 ARG CB 1 1
6 5299 1 1 24 ARG CD C 17.518 -0.979 2.019 1.00 . A A . 24 ARG CD 1 1
6 5300 1 1 24 ARG CG C 17.393 0.526 2.185 1.00 . A A . 24 ARG CG 1 1
6 5301 1 1 24 ARG CZ C 19.544 -1.429 0.701 1.00 . A A . 24 ARG CZ 1 1
6 5302 1 1 24 ARG H H 14.711 1.401 1.091 1.00 . A A . 24 ARG H 1 1
6 5303 1 1 24 ARG HA H 15.095 -0.889 2.832 1.00 . A A . 24 ARG HA 1 1
6 5304 1 1 24 ARG HB2 H 16.095 1.957 3.065 1.00 . A A . 24 ARG HB2 1 1
6 5305 1 1 24 ARG HB3 H 16.550 0.634 4.130 1.00 . A A . 24 ARG HB3 1 1
6 5306 1 1 24 ARG HD2 H 17.101 -1.461 2.891 1.00 . A A . 24 ARG HD2 1 1
6 5307 1 1 24 ARG HD3 H 16.963 -1.279 1.143 1.00 . A A . 24 ARG HD3 1 1
6 5308 1 1 24 ARG HE H 19.392 -1.668 2.675 1.00 . A A . 24 ARG HE 1 1
6 5309 1 1 24 ARG HG2 H 17.206 0.970 1.219 1.00 . A A . 24 ARG HG2 1 1
6 5310 1 1 24 ARG HG3 H 18.317 0.913 2.590 1.00 . A A . 24 ARG HG3 1 1
6 5311 1 1 24 ARG HH11 H 17.958 -0.777 -0.370 1.00 . A A . 24 ARG HH11 1 1
6 5312 1 1 24 ARG HH12 H 19.392 -1.094 -1.287 1.00 . A A . 24 ARG HH12 1 1
6 5313 1 1 24 ARG HH21 H 21.288 -2.088 1.479 1.00 . A A . 24 ARG HH21 1 1
6 5314 1 1 24 ARG HH22 H 21.287 -1.841 -0.235 1.00 . A A . 24 ARG HH22 1 1
6 5315 1 1 24 ARG N N 14.483 0.522 1.461 1.00 . A A . 24 ARG N 1 1
6 5316 1 1 24 ARG NE N 18.908 -1.398 1.867 1.00 . A A . 24 ARG NE 1 1
6 5317 1 1 24 ARG NH1 N 18.913 -1.071 -0.410 1.00 . A A . 24 ARG NH1 1 1
6 5318 1 1 24 ARG NH2 N 20.810 -1.817 0.643 1.00 . A A . 24 ARG NH2 1 1
6 5319 1 1 24 ARG O O 13.904 0.103 4.968 1.00 . A A . 24 ARG O 1 1
6 5320 1 1 25 GLN C C 10.534 1.110 3.809 1.00 . A A . 25 GLN C 1 1
6 5321 1 1 25 GLN CA C 11.821 1.806 4.233 1.00 . A A . 25 GLN CA 1 1
6 5322 1 1 25 GLN CB C 11.653 3.324 4.153 1.00 . A A . 25 GLN CB 1 1
6 5323 1 1 25 GLN CD C 10.308 3.122 6.280 1.00 . A A . 25 GLN CD 1 1
6 5324 1 1 25 GLN CG C 11.284 3.964 5.481 1.00 . A A . 25 GLN CG 1 1
6 5325 1 1 25 GLN H H 12.952 1.675 2.454 1.00 . A A . 25 GLN H 1 1
6 5326 1 1 25 GLN HA H 12.053 1.526 5.250 1.00 . A A . 25 GLN HA 1 1
6 5327 1 1 25 GLN HB2 H 12.580 3.761 3.813 1.00 . A A . 25 GLN HB2 1 1
6 5328 1 1 25 GLN HB3 H 10.875 3.552 3.440 1.00 . A A . 25 GLN HB3 1 1
6 5329 1 1 25 GLN HE21 H 11.807 2.056 7.035 1.00 . A A . 25 GLN HE21 1 1
6 5330 1 1 25 GLN HE22 H 10.225 1.604 7.562 1.00 . A A . 25 GLN HE22 1 1
6 5331 1 1 25 GLN HG2 H 12.183 4.096 6.065 1.00 . A A . 25 GLN HG2 1 1
6 5332 1 1 25 GLN HG3 H 10.834 4.927 5.290 1.00 . A A . 25 GLN HG3 1 1
6 5333 1 1 25 GLN N N 12.921 1.368 3.383 1.00 . A A . 25 GLN N 1 1
6 5334 1 1 25 GLN NE2 N 10.833 2.164 7.035 1.00 . A A . 25 GLN NE2 1 1
6 5335 1 1 25 GLN O O 9.633 1.735 3.248 1.00 . A A . 25 GLN O 1 1
6 5336 1 1 25 GLN OE1 O 9.096 3.330 6.219 1.00 . A A . 25 GLN OE1 1 1
6 5337 1 1 26 GLY C C 8.061 -0.226 3.451 1.00 . A A . 26 GLY C 1 1
6 5338 1 1 26 GLY CA C 9.335 -1.010 3.708 1.00 . A A . 26 GLY CA 1 1
6 5339 1 1 26 GLY H H 11.251 -0.617 4.504 1.00 . A A . 26 GLY H 1 1
6 5340 1 1 26 GLY HA2 H 9.579 -1.561 2.812 1.00 . A A . 26 GLY HA2 1 1
6 5341 1 1 26 GLY HA3 H 9.153 -1.715 4.504 1.00 . A A . 26 GLY HA3 1 1
6 5342 1 1 26 GLY N N 10.482 -0.193 4.068 1.00 . A A . 26 GLY N 1 1
6 5343 1 1 26 GLY O O 7.461 0.330 4.371 1.00 . A A . 26 GLY O 1 1
6 5344 1 1 27 ALA C C 5.198 -0.359 1.985 1.00 . A A . 27 ALA C 1 1
6 5345 1 1 27 ALA CA C 6.451 0.496 1.761 1.00 . A A . 27 ALA CA 1 1
6 5346 1 1 27 ALA CB C 6.581 0.856 0.286 1.00 . A A . 27 ALA CB 1 1
6 5347 1 1 27 ALA H H 8.180 -0.658 1.514 1.00 . A A . 27 ALA H 1 1
6 5348 1 1 27 ALA HA H 6.371 1.410 2.327 1.00 . A A . 27 ALA HA 1 1
6 5349 1 1 27 ALA HB1 H 5.639 1.236 -0.080 1.00 . A A . 27 ALA HB1 1 1
6 5350 1 1 27 ALA HB2 H 6.858 -0.021 -0.279 1.00 . A A . 27 ALA HB2 1 1
6 5351 1 1 27 ALA HB3 H 7.343 1.614 0.162 1.00 . A A . 27 ALA HB3 1 1
6 5352 1 1 27 ALA N N 7.653 -0.198 2.187 1.00 . A A . 27 ALA N 1 1
6 5353 1 1 27 ALA O O 4.173 -0.145 1.339 1.00 . A A . 27 ALA O 1 1
6 5354 1 1 28 GLN C C 2.906 -1.455 3.538 1.00 . A A . 28 GLN C 1 1
6 5355 1 1 28 GLN CA C 4.160 -2.227 3.172 1.00 . A A . 28 GLN CA 1 1
6 5356 1 1 28 GLN CB C 4.485 -3.182 4.313 1.00 . A A . 28 GLN CB 1 1
6 5357 1 1 28 GLN CD C 6.693 -2.926 5.497 1.00 . A A . 28 GLN CD 1 1
6 5358 1 1 28 GLN CG C 5.934 -3.595 4.369 1.00 . A A . 28 GLN CG 1 1
6 5359 1 1 28 GLN H H 6.130 -1.473 3.367 1.00 . A A . 28 GLN H 1 1
6 5360 1 1 28 GLN HA H 3.968 -2.804 2.281 1.00 . A A . 28 GLN HA 1 1
6 5361 1 1 28 GLN HB2 H 4.232 -2.707 5.248 1.00 . A A . 28 GLN HB2 1 1
6 5362 1 1 28 GLN HB3 H 3.887 -4.072 4.198 1.00 . A A . 28 GLN HB3 1 1
6 5363 1 1 28 GLN HE21 H 6.325 -4.470 6.694 1.00 . A A . 28 GLN HE21 1 1
6 5364 1 1 28 GLN HE22 H 7.249 -3.186 7.389 1.00 . A A . 28 GLN HE22 1 1
6 5365 1 1 28 GLN HG2 H 5.972 -4.663 4.511 1.00 . A A . 28 GLN HG2 1 1
6 5366 1 1 28 GLN HG3 H 6.401 -3.335 3.432 1.00 . A A . 28 GLN HG3 1 1
6 5367 1 1 28 GLN N N 5.288 -1.338 2.890 1.00 . A A . 28 GLN N 1 1
6 5368 1 1 28 GLN NE2 N 6.762 -3.595 6.642 1.00 . A A . 28 GLN NE2 1 1
6 5369 1 1 28 GLN O O 2.798 -0.912 4.637 1.00 . A A . 28 GLN O 1 1
6 5370 1 1 28 GLN OE1 O 7.213 -1.821 5.342 1.00 . A A . 28 GLN OE1 1 1
6 5371 1 1 29 CYS C C 1.038 0.678 3.387 1.00 . A A . 29 CYS C 1 1
6 5372 1 1 29 CYS CA C 0.711 -0.705 2.864 1.00 . A A . 29 CYS CA 1 1
6 5373 1 1 29 CYS CB C -0.150 -1.459 3.884 1.00 . A A . 29 CYS CB 1 1
6 5374 1 1 29 CYS H H 2.108 -1.857 1.761 1.00 . A A . 29 CYS H 1 1
6 5375 1 1 29 CYS HA H 0.176 -0.622 1.931 1.00 . A A . 29 CYS HA 1 1
6 5376 1 1 29 CYS HB2 H 0.449 -1.675 4.756 1.00 . A A . 29 CYS HB2 1 1
6 5377 1 1 29 CYS HB3 H -0.981 -0.832 4.173 1.00 . A A . 29 CYS HB3 1 1
6 5378 1 1 29 CYS N N 1.959 -1.413 2.618 1.00 . A A . 29 CYS N 1 1
6 5379 1 1 29 CYS O O 0.393 1.186 4.304 1.00 . A A . 29 CYS O 1 1
6 5380 1 1 29 CYS SG S -0.829 -3.038 3.279 1.00 . A A . 29 CYS SG 1 1
6 5381 1 1 30 ALA C C 1.398 3.612 3.016 1.00 . A A . 30 ALA C 1 1
6 5382 1 1 30 ALA CA C 2.515 2.596 3.205 1.00 . A A . 30 ALA CA 1 1
6 5383 1 1 30 ALA CB C 3.751 2.991 2.419 1.00 . A A . 30 ALA CB 1 1
6 5384 1 1 30 ALA H H 2.534 0.794 2.072 1.00 . A A . 30 ALA H 1 1
6 5385 1 1 30 ALA HA H 2.778 2.547 4.250 1.00 . A A . 30 ALA HA 1 1
6 5386 1 1 30 ALA HB1 H 4.119 3.940 2.779 1.00 . A A . 30 ALA HB1 1 1
6 5387 1 1 30 ALA HB2 H 3.496 3.076 1.373 1.00 . A A . 30 ALA HB2 1 1
6 5388 1 1 30 ALA HB3 H 4.514 2.238 2.544 1.00 . A A . 30 ALA HB3 1 1
6 5389 1 1 30 ALA N N 2.065 1.270 2.799 1.00 . A A . 30 ALA N 1 1
6 5390 1 1 30 ALA O O 0.235 3.298 3.268 1.00 . A A . 30 ALA O 1 1
6 5391 1 1 31 GLU C C -0.486 5.126 1.651 1.00 . A A . 31 GLU C 1 1
6 5392 1 1 31 GLU CA C 0.696 5.826 2.289 1.00 . A A . 31 GLU CA 1 1
6 5393 1 1 31 GLU CB C 1.216 6.931 1.366 1.00 . A A . 31 GLU CB 1 1
6 5394 1 1 31 GLU CD C 0.204 9.243 1.457 1.00 . A A . 31 GLU CD 1 1
6 5395 1 1 31 GLU CG C 0.124 7.855 0.851 1.00 . A A . 31 GLU CG 1 1
6 5396 1 1 31 GLU H H 2.662 5.023 2.322 1.00 . A A . 31 GLU H 1 1
6 5397 1 1 31 GLU HA H 0.392 6.248 3.234 1.00 . A A . 31 GLU HA 1 1
6 5398 1 1 31 GLU HB2 H 1.934 7.528 1.907 1.00 . A A . 31 GLU HB2 1 1
6 5399 1 1 31 GLU HB3 H 1.704 6.477 0.516 1.00 . A A . 31 GLU HB3 1 1
6 5400 1 1 31 GLU HG2 H 0.219 7.941 -0.221 1.00 . A A . 31 GLU HG2 1 1
6 5401 1 1 31 GLU HG3 H -0.837 7.427 1.094 1.00 . A A . 31 GLU HG3 1 1
6 5402 1 1 31 GLU N N 1.729 4.821 2.536 1.00 . A A . 31 GLU N 1 1
6 5403 1 1 31 GLU O O -1.646 5.484 1.858 1.00 . A A . 31 GLU O 1 1
6 5404 1 1 31 GLU OE1 O 0.077 9.359 2.694 1.00 . A A . 31 GLU OE1 1 1
6 5405 1 1 31 GLU OE2 O 0.395 10.213 0.694 1.00 . A A . 31 GLU OE2 1 1
6 5406 1 1 32 GLY C C -0.666 1.832 0.191 1.00 . A A . 32 GLY C 1 1
6 5407 1 1 32 GLY CA C -1.133 3.266 0.252 1.00 . A A . 32 GLY CA 1 1
6 5408 1 1 32 GLY H H 0.796 3.854 0.812 1.00 . A A . 32 GLY H 1 1
6 5409 1 1 32 GLY HA2 H -2.054 3.315 0.811 1.00 . A A . 32 GLY HA2 1 1
6 5410 1 1 32 GLY HA3 H -1.297 3.630 -0.751 1.00 . A A . 32 GLY HA3 1 1
6 5411 1 1 32 GLY N N -0.151 4.085 0.903 1.00 . A A . 32 GLY N 1 1
6 5412 1 1 32 GLY O O -0.207 1.282 1.190 1.00 . A A . 32 GLY O 1 1
6 5413 1 1 33 LEU C C 1.149 -0.228 -1.548 1.00 . A A . 33 LEU C 1 1
6 5414 1 1 33 LEU CA C -0.345 -0.150 -1.158 1.00 . A A . 33 LEU CA 1 1
6 5415 1 1 33 LEU CB C -1.222 -0.795 -2.230 1.00 . A A . 33 LEU CB 1 1
6 5416 1 1 33 LEU CD1 C -0.225 -2.883 -3.112 1.00 . A A . 33 LEU CD1 1 1
6 5417 1 1 33 LEU CD2 C -1.127 -2.833 -0.768 1.00 . A A . 33 LEU CD2 1 1
6 5418 1 1 33 LEU CG C -1.286 -2.314 -2.197 1.00 . A A . 33 LEU CG 1 1
6 5419 1 1 33 LEU H H -1.146 1.720 -1.739 1.00 . A A . 33 LEU H 1 1
6 5420 1 1 33 LEU HA H -0.497 -0.660 -0.220 1.00 . A A . 33 LEU HA 1 1
6 5421 1 1 33 LEU HB2 H -2.226 -0.412 -2.119 1.00 . A A . 33 LEU HB2 1 1
6 5422 1 1 33 LEU HB3 H -0.847 -0.495 -3.197 1.00 . A A . 33 LEU HB3 1 1
6 5423 1 1 33 LEU HD11 H 0.350 -2.074 -3.540 1.00 . A A . 33 LEU HD11 1 1
6 5424 1 1 33 LEU HD12 H -0.693 -3.448 -3.900 1.00 . A A . 33 LEU HD12 1 1
6 5425 1 1 33 LEU HD13 H 0.427 -3.521 -2.545 1.00 . A A . 33 LEU HD13 1 1
6 5426 1 1 33 LEU HD21 H -1.094 -3.912 -0.778 1.00 . A A . 33 LEU HD21 1 1
6 5427 1 1 33 LEU HD22 H -1.966 -2.505 -0.171 1.00 . A A . 33 LEU HD22 1 1
6 5428 1 1 33 LEU HD23 H -0.215 -2.451 -0.338 1.00 . A A . 33 LEU HD23 1 1
6 5429 1 1 33 LEU HG H -2.247 -2.634 -2.568 1.00 . A A . 33 LEU HG 1 1
6 5430 1 1 33 LEU N N -0.772 1.227 -0.977 1.00 . A A . 33 LEU N 1 1
6 5431 1 1 33 LEU O O 1.788 0.799 -1.765 1.00 . A A . 33 LEU O 1 1
6 5432 1 1 34 CYS C C 3.252 -2.796 -3.006 1.00 . A A . 34 CYS C 1 1
6 5433 1 1 34 CYS CA C 3.110 -1.657 -2.001 1.00 . A A . 34 CYS CA 1 1
6 5434 1 1 34 CYS CB C 3.971 -1.912 -0.748 1.00 . A A . 34 CYS CB 1 1
6 5435 1 1 34 CYS H H 1.152 -2.226 -1.448 1.00 . A A . 34 CYS H 1 1
6 5436 1 1 34 CYS HA H 3.452 -0.751 -2.475 1.00 . A A . 34 CYS HA 1 1
6 5437 1 1 34 CYS HB2 H 4.804 -1.239 -0.768 1.00 . A A . 34 CYS HB2 1 1
6 5438 1 1 34 CYS HB3 H 3.367 -1.706 0.119 1.00 . A A . 34 CYS HB3 1 1
6 5439 1 1 34 CYS N N 1.701 -1.451 -1.634 1.00 . A A . 34 CYS N 1 1
6 5440 1 1 34 CYS O O 2.260 -3.312 -3.515 1.00 . A A . 34 CYS O 1 1
6 5441 1 1 34 CYS SG S 4.658 -3.598 -0.540 1.00 . A A . 34 CYS SG 1 1
6 5442 1 1 35 CYS C C 6.060 -4.959 -3.999 1.00 . A A . 35 CYS C 1 1
6 5443 1 1 35 CYS CA C 4.726 -4.261 -4.246 1.00 . A A . 35 CYS CA 1 1
6 5444 1 1 35 CYS CB C 4.660 -3.713 -5.686 1.00 . A A . 35 CYS CB 1 1
6 5445 1 1 35 CYS H H 5.246 -2.741 -2.865 1.00 . A A . 35 CYS H 1 1
6 5446 1 1 35 CYS HA H 3.942 -4.971 -4.107 1.00 . A A . 35 CYS HA 1 1
6 5447 1 1 35 CYS HB2 H 3.699 -3.959 -6.109 1.00 . A A . 35 CYS HB2 1 1
6 5448 1 1 35 CYS HB3 H 4.762 -2.638 -5.655 1.00 . A A . 35 CYS HB3 1 1
6 5449 1 1 35 CYS N N 4.488 -3.185 -3.296 1.00 . A A . 35 CYS N 1 1
6 5450 1 1 35 CYS O O 6.189 -6.168 -4.192 1.00 . A A . 35 CYS O 1 1
6 5451 1 1 35 CYS SG S 5.935 -4.353 -6.831 1.00 . A A . 35 CYS SG 1 1
6 5452 1 1 36 ASP C C 8.457 -5.576 -2.130 1.00 . A A . 36 ASP C 1 1
6 5453 1 1 36 ASP CA C 8.387 -4.696 -3.368 1.00 . A A . 36 ASP CA 1 1
6 5454 1 1 36 ASP CB C 9.365 -3.529 -3.249 1.00 . A A . 36 ASP CB 1 1
6 5455 1 1 36 ASP CG C 9.336 -2.853 -1.896 1.00 . A A . 36 ASP CG 1 1
6 5456 1 1 36 ASP H H 6.879 -3.231 -3.498 1.00 . A A . 36 ASP H 1 1
6 5457 1 1 36 ASP HA H 8.666 -5.290 -4.225 1.00 . A A . 36 ASP HA 1 1
6 5458 1 1 36 ASP HB2 H 10.365 -3.886 -3.425 1.00 . A A . 36 ASP HB2 1 1
6 5459 1 1 36 ASP HB3 H 9.110 -2.793 -3.992 1.00 . A A . 36 ASP HB3 1 1
6 5460 1 1 36 ASP N N 7.048 -4.183 -3.608 1.00 . A A . 36 ASP N 1 1
6 5461 1 1 36 ASP O O 7.440 -5.881 -1.503 1.00 . A A . 36 ASP O 1 1
6 5462 1 1 36 ASP OD1 O 10.009 -3.349 -0.969 1.00 . A A . 36 ASP OD1 1 1
6 5463 1 1 36 ASP OD2 O 8.644 -1.820 -1.766 1.00 . A A . 36 ASP OD2 1 1
6 5464 1 1 37 GLN C C 9.165 -6.234 0.587 1.00 . A A . 37 GLN C 1 1
6 5465 1 1 37 GLN CA C 9.893 -6.815 -0.615 1.00 . A A . 37 GLN CA 1 1
6 5466 1 1 37 GLN CB C 11.390 -6.938 -0.320 1.00 . A A . 37 GLN CB 1 1
6 5467 1 1 37 GLN CD C 11.396 -8.875 -1.941 1.00 . A A . 37 GLN CD 1 1
6 5468 1 1 37 GLN CG C 12.161 -7.684 -1.397 1.00 . A A . 37 GLN CG 1 1
6 5469 1 1 37 GLN H H 10.443 -5.699 -2.318 1.00 . A A . 37 GLN H 1 1
6 5470 1 1 37 GLN HA H 9.493 -7.793 -0.830 1.00 . A A . 37 GLN HA 1 1
6 5471 1 1 37 GLN HB2 H 11.809 -5.947 -0.229 1.00 . A A . 37 GLN HB2 1 1
6 5472 1 1 37 GLN HB3 H 11.519 -7.463 0.615 1.00 . A A . 37 GLN HB3 1 1
6 5473 1 1 37 GLN HE21 H 11.727 -9.886 -0.261 1.00 . A A . 37 GLN HE21 1 1
6 5474 1 1 37 GLN HE22 H 10.815 -10.717 -1.471 1.00 . A A . 37 GLN HE22 1 1
6 5475 1 1 37 GLN HG2 H 12.365 -7.006 -2.211 1.00 . A A . 37 GLN HG2 1 1
6 5476 1 1 37 GLN HG3 H 13.093 -8.034 -0.977 1.00 . A A . 37 GLN HG3 1 1
6 5477 1 1 37 GLN N N 9.675 -5.978 -1.780 1.00 . A A . 37 GLN N 1 1
6 5478 1 1 37 GLN NE2 N 11.303 -9.933 -1.144 1.00 . A A . 37 GLN NE2 1 1
6 5479 1 1 37 GLN O O 8.880 -6.944 1.551 1.00 . A A . 37 GLN O 1 1
6 5480 1 1 37 GLN OE1 O 10.895 -8.845 -3.065 1.00 . A A . 37 GLN OE1 1 1
6 5481 1 1 38 CYS C C 7.350 -5.164 2.415 1.00 . A A . 38 CYS C 1 1
6 5482 1 1 38 CYS CA C 8.174 -4.214 1.569 1.00 . A A . 38 CYS CA 1 1
6 5483 1 1 38 CYS CB C 7.269 -3.106 0.985 1.00 . A A . 38 CYS CB 1 1
6 5484 1 1 38 CYS H H 9.139 -4.440 -0.285 1.00 . A A . 38 CYS H 1 1
6 5485 1 1 38 CYS HA H 8.919 -3.753 2.200 1.00 . A A . 38 CYS HA 1 1
6 5486 1 1 38 CYS HB2 H 6.401 -2.985 1.614 1.00 . A A . 38 CYS HB2 1 1
6 5487 1 1 38 CYS HB3 H 7.821 -2.184 0.975 1.00 . A A . 38 CYS HB3 1 1
6 5488 1 1 38 CYS N N 8.873 -4.931 0.509 1.00 . A A . 38 CYS N 1 1
6 5489 1 1 38 CYS O O 7.625 -5.343 3.600 1.00 . A A . 38 CYS O 1 1
6 5490 1 1 38 CYS SG S 6.673 -3.396 -0.717 1.00 . A A . 38 CYS SG 1 1
6 5491 1 1 39 ARG C C 4.147 -6.003 2.830 1.00 . A A . 39 ARG C 1 1
6 5492 1 1 39 ARG CA C 5.447 -6.708 2.454 1.00 . A A . 39 ARG CA 1 1
6 5493 1 1 39 ARG CB C 6.098 -7.327 3.695 1.00 . A A . 39 ARG CB 1 1
6 5494 1 1 39 ARG CD C 6.724 -9.697 4.257 1.00 . A A . 39 ARG CD 1 1
6 5495 1 1 39 ARG CG C 5.584 -8.720 4.022 1.00 . A A . 39 ARG CG 1 1
6 5496 1 1 39 ARG CZ C 7.048 -11.702 5.643 1.00 . A A . 39 ARG CZ 1 1
6 5497 1 1 39 ARG H H 6.209 -5.567 0.827 1.00 . A A . 39 ARG H 1 1
6 5498 1 1 39 ARG HA H 5.217 -7.495 1.749 1.00 . A A . 39 ARG HA 1 1
6 5499 1 1 39 ARG HB2 H 7.164 -7.390 3.535 1.00 . A A . 39 ARG HB2 1 1
6 5500 1 1 39 ARG HB3 H 5.908 -6.688 4.545 1.00 . A A . 39 ARG HB3 1 1
6 5501 1 1 39 ARG HD2 H 7.170 -9.947 3.306 1.00 . A A . 39 ARG HD2 1 1
6 5502 1 1 39 ARG HD3 H 7.462 -9.223 4.887 1.00 . A A . 39 ARG HD3 1 1
6 5503 1 1 39 ARG HE H 5.327 -11.179 4.780 1.00 . A A . 39 ARG HE 1 1
6 5504 1 1 39 ARG HG2 H 4.977 -8.669 4.914 1.00 . A A . 39 ARG HG2 1 1
6 5505 1 1 39 ARG HG3 H 4.983 -9.073 3.196 1.00 . A A . 39 ARG HG3 1 1
6 5506 1 1 39 ARG HH11 H 8.693 -10.553 5.409 1.00 . A A . 39 ARG HH11 1 1
6 5507 1 1 39 ARG HH12 H 8.909 -11.969 6.383 1.00 . A A . 39 ARG HH12 1 1
6 5508 1 1 39 ARG HH21 H 5.598 -13.046 6.062 1.00 . A A . 39 ARG HH21 1 1
6 5509 1 1 39 ARG HH22 H 7.148 -13.387 6.755 1.00 . A A . 39 ARG HH22 1 1
6 5510 1 1 39 ARG N N 6.348 -5.766 1.784 1.00 . A A . 39 ARG N 1 1
6 5511 1 1 39 ARG NE N 6.266 -10.924 4.903 1.00 . A A . 39 ARG NE 1 1
6 5512 1 1 39 ARG NH1 N 8.321 -11.382 5.827 1.00 . A A . 39 ARG NH1 1 1
6 5513 1 1 39 ARG NH2 N 6.558 -12.802 6.199 1.00 . A A . 39 ARG NH2 1 1
6 5514 1 1 39 ARG O O 3.829 -4.954 2.270 1.00 . A A . 39 ARG O 1 1
6 5515 1 1 40 PHE C C 1.648 -6.424 5.527 1.00 . A A . 40 PHE C 1 1
6 5516 1 1 40 PHE CA C 2.110 -5.973 4.146 1.00 . A A . 40 PHE CA 1 1
6 5517 1 1 40 PHE CB C 1.057 -6.292 3.089 1.00 . A A . 40 PHE CB 1 1
6 5518 1 1 40 PHE CD1 C 2.294 -7.090 1.062 1.00 . A A . 40 PHE CD1 1 1
6 5519 1 1 40 PHE CD2 C 1.417 -4.873 1.059 1.00 . A A . 40 PHE CD2 1 1
6 5520 1 1 40 PHE CE1 C 2.816 -6.890 -0.193 1.00 . A A . 40 PHE CE1 1 1
6 5521 1 1 40 PHE CE2 C 1.942 -4.670 -0.192 1.00 . A A . 40 PHE CE2 1 1
6 5522 1 1 40 PHE CG C 1.586 -6.085 1.704 1.00 . A A . 40 PHE CG 1 1
6 5523 1 1 40 PHE CZ C 2.642 -5.678 -0.820 1.00 . A A . 40 PHE CZ 1 1
6 5524 1 1 40 PHE H H 3.661 -7.422 4.164 1.00 . A A . 40 PHE H 1 1
6 5525 1 1 40 PHE HA H 2.253 -4.905 4.170 1.00 . A A . 40 PHE HA 1 1
6 5526 1 1 40 PHE HB2 H 0.750 -7.323 3.186 1.00 . A A . 40 PHE HB2 1 1
6 5527 1 1 40 PHE HB3 H 0.203 -5.645 3.225 1.00 . A A . 40 PHE HB3 1 1
6 5528 1 1 40 PHE HD1 H 2.430 -8.039 1.551 1.00 . A A . 40 PHE HD1 1 1
6 5529 1 1 40 PHE HD2 H 0.869 -4.079 1.543 1.00 . A A . 40 PHE HD2 1 1
6 5530 1 1 40 PHE HE1 H 3.368 -7.679 -0.680 1.00 . A A . 40 PHE HE1 1 1
6 5531 1 1 40 PHE HE2 H 1.811 -3.720 -0.680 1.00 . A A . 40 PHE HE2 1 1
6 5532 1 1 40 PHE HZ H 3.059 -5.509 -1.798 1.00 . A A . 40 PHE HZ 1 1
6 5533 1 1 40 PHE N N 3.380 -6.578 3.755 1.00 . A A . 40 PHE N 1 1
6 5534 1 1 40 PHE O O 2.154 -7.397 6.086 1.00 . A A . 40 PHE O 1 1
6 5535 1 1 41 MET C C -0.581 -7.295 7.454 1.00 . A A . 41 MET C 1 1
6 5536 1 1 41 MET CA C 0.147 -5.950 7.392 1.00 . A A . 41 MET CA 1 1
6 5537 1 1 41 MET CB C -0.798 -4.817 7.801 1.00 . A A . 41 MET CB 1 1
6 5538 1 1 41 MET CE C 0.357 -4.941 11.274 1.00 . A A . 41 MET CE 1 1
6 5539 1 1 41 MET CG C -1.438 -5.018 9.165 1.00 . A A . 41 MET CG 1 1
6 5540 1 1 41 MET H H 0.350 -4.912 5.575 1.00 . A A . 41 MET H 1 1
6 5541 1 1 41 MET HA H 0.973 -5.973 8.081 1.00 . A A . 41 MET HA 1 1
6 5542 1 1 41 MET HB2 H -0.245 -3.890 7.818 1.00 . A A . 41 MET HB2 1 1
6 5543 1 1 41 MET HB3 H -1.587 -4.738 7.064 1.00 . A A . 41 MET HB3 1 1
6 5544 1 1 41 MET HE1 H 1.366 -4.680 10.991 1.00 . A A . 41 MET HE1 1 1
6 5545 1 1 41 MET HE2 H 0.164 -5.971 11.014 1.00 . A A . 41 MET HE2 1 1
6 5546 1 1 41 MET HE3 H 0.236 -4.810 12.339 1.00 . A A . 41 MET HE3 1 1
6 5547 1 1 41 MET HG2 H -2.503 -4.868 9.075 1.00 . A A . 41 MET HG2 1 1
6 5548 1 1 41 MET HG3 H -1.246 -6.030 9.491 1.00 . A A . 41 MET HG3 1 1
6 5549 1 1 41 MET N N 0.690 -5.680 6.072 1.00 . A A . 41 MET N 1 1
6 5550 1 1 41 MET O O 0.050 -8.344 7.579 1.00 . A A . 41 MET O 1 1
6 5551 1 1 41 MET SD S -0.798 -3.880 10.408 1.00 . A A . 41 MET SD 1 1
6 5552 1 1 42 LYS C C -4.130 -8.099 7.919 1.00 . A A . 42 LYS C 1 1
6 5553 1 1 42 LYS CA C -2.734 -8.454 7.433 1.00 . A A . 42 LYS CA 1 1
6 5554 1 1 42 LYS CB C -2.107 -9.502 8.355 1.00 . A A . 42 LYS CB 1 1
6 5555 1 1 42 LYS CD C -2.413 -11.264 6.591 1.00 . A A . 42 LYS CD 1 1
6 5556 1 1 42 LYS CE C -1.876 -12.573 6.038 1.00 . A A . 42 LYS CE 1 1
6 5557 1 1 42 LYS CG C -1.459 -10.655 7.607 1.00 . A A . 42 LYS CG 1 1
6 5558 1 1 42 LYS H H -2.359 -6.389 7.277 1.00 . A A . 42 LYS H 1 1
6 5559 1 1 42 LYS HA H -2.804 -8.851 6.440 1.00 . A A . 42 LYS HA 1 1
6 5560 1 1 42 LYS HB2 H -1.354 -9.026 8.966 1.00 . A A . 42 LYS HB2 1 1
6 5561 1 1 42 LYS HB3 H -2.876 -9.905 8.997 1.00 . A A . 42 LYS HB3 1 1
6 5562 1 1 42 LYS HD2 H -3.363 -11.449 7.069 1.00 . A A . 42 LYS HD2 1 1
6 5563 1 1 42 LYS HD3 H -2.548 -10.568 5.776 1.00 . A A . 42 LYS HD3 1 1
6 5564 1 1 42 LYS HE2 H -2.704 -13.246 5.872 1.00 . A A . 42 LYS HE2 1 1
6 5565 1 1 42 LYS HE3 H -1.381 -12.376 5.098 1.00 . A A . 42 LYS HE3 1 1
6 5566 1 1 42 LYS HG2 H -0.584 -10.291 7.091 1.00 . A A . 42 LYS HG2 1 1
6 5567 1 1 42 LYS HG3 H -1.170 -11.416 8.318 1.00 . A A . 42 LYS HG3 1 1
6 5568 1 1 42 LYS HZ1 H -0.032 -12.658 7.014 1.00 . A A . 42 LYS HZ1 1 1
6 5569 1 1 42 LYS HZ2 H -0.680 -14.175 6.642 1.00 . A A . 42 LYS HZ2 1 1
6 5570 1 1 42 LYS HZ3 H -1.318 -13.275 7.924 1.00 . A A . 42 LYS HZ3 1 1
6 5571 1 1 42 LYS N N -1.912 -7.253 7.374 1.00 . A A . 42 LYS N 1 1
6 5572 1 1 42 LYS NZ N -0.909 -13.215 6.969 1.00 . A A . 42 LYS NZ 1 1
6 5573 1 1 42 LYS O O -5.105 -8.793 7.631 1.00 . A A . 42 LYS O 1 1
6 5574 1 1 43 GLU C C -5.744 -5.101 8.640 1.00 . A A . 43 GLU C 1 1
6 5575 1 1 43 GLU CA C -5.469 -6.499 9.179 1.00 . A A . 43 GLU CA 1 1
6 5576 1 1 43 GLU CB C -5.438 -6.474 10.708 1.00 . A A . 43 GLU CB 1 1
6 5577 1 1 43 GLU CD C -6.440 -5.212 12.653 1.00 . A A . 43 GLU CD 1 1
6 5578 1 1 43 GLU CG C -6.702 -5.903 11.329 1.00 . A A . 43 GLU CG 1 1
6 5579 1 1 43 GLU H H -3.387 -6.492 8.823 1.00 . A A . 43 GLU H 1 1
6 5580 1 1 43 GLU HA H -6.254 -7.163 8.850 1.00 . A A . 43 GLU HA 1 1
6 5581 1 1 43 GLU HB2 H -5.307 -7.483 11.071 1.00 . A A . 43 GLU HB2 1 1
6 5582 1 1 43 GLU HB3 H -4.600 -5.873 11.030 1.00 . A A . 43 GLU HB3 1 1
6 5583 1 1 43 GLU HG2 H -7.131 -5.186 10.646 1.00 . A A . 43 GLU HG2 1 1
6 5584 1 1 43 GLU HG3 H -7.403 -6.708 11.492 1.00 . A A . 43 GLU HG3 1 1
6 5585 1 1 43 GLU N N -4.207 -6.995 8.648 1.00 . A A . 43 GLU N 1 1
6 5586 1 1 43 GLU O O -4.895 -4.218 8.747 1.00 . A A . 43 GLU O 1 1
6 5587 1 1 43 GLU OE1 O -5.695 -4.210 12.663 1.00 . A A . 43 GLU OE1 1 1
6 5588 1 1 43 GLU OE2 O -6.982 -5.673 13.680 1.00 . A A . 43 GLU OE2 1 1
6 5589 1 1 44 GLY C C -6.418 -2.503 7.802 1.00 . A A . 44 GLY C 1 1
6 5590 1 1 44 GLY CA C -7.333 -3.653 7.473 1.00 . A A . 44 GLY CA 1 1
6 5591 1 1 44 GLY H H -7.543 -5.690 8.000 1.00 . A A . 44 GLY H 1 1
6 5592 1 1 44 GLY HA2 H -7.358 -3.756 6.401 1.00 . A A . 44 GLY HA2 1 1
6 5593 1 1 44 GLY HA3 H -8.325 -3.414 7.821 1.00 . A A . 44 GLY HA3 1 1
6 5594 1 1 44 GLY N N -6.929 -4.928 8.052 1.00 . A A . 44 GLY N 1 1
6 5595 1 1 44 GLY O O -6.743 -1.658 8.635 1.00 . A A . 44 GLY O 1 1
6 5596 1 1 45 THR C C -4.566 -0.249 6.396 1.00 . A A . 45 THR C 1 1
6 5597 1 1 45 THR CA C -4.318 -1.396 7.362 1.00 . A A . 45 THR CA 1 1
6 5598 1 1 45 THR CB C -2.899 -1.926 7.224 1.00 . A A . 45 THR CB 1 1
6 5599 1 1 45 THR CG2 C -1.867 -1.017 7.845 1.00 . A A . 45 THR CG2 1 1
6 5600 1 1 45 THR H H -5.066 -3.166 6.475 1.00 . A A . 45 THR H 1 1
6 5601 1 1 45 THR HA H -4.459 -1.034 8.358 1.00 . A A . 45 THR HA 1 1
6 5602 1 1 45 THR HB H -2.665 -2.034 6.180 1.00 . A A . 45 THR HB 1 1
6 5603 1 1 45 THR HG1 H -3.551 -3.732 7.621 1.00 . A A . 45 THR HG1 1 1
6 5604 1 1 45 THR HG21 H -0.927 -1.137 7.331 1.00 . A A . 45 THR HG21 1 1
6 5605 1 1 45 THR HG22 H -1.746 -1.273 8.887 1.00 . A A . 45 THR HG22 1 1
6 5606 1 1 45 THR HG23 H -2.197 0.008 7.762 1.00 . A A . 45 THR HG23 1 1
6 5607 1 1 45 THR N N -5.272 -2.463 7.137 1.00 . A A . 45 THR N 1 1
6 5608 1 1 45 THR O O -5.086 0.799 6.779 1.00 . A A . 45 THR O 1 1
6 5609 1 1 45 THR OG1 O -2.783 -3.196 7.840 1.00 . A A . 45 THR OG1 1 1
6 5610 1 1 46 ILE C C -3.817 0.120 2.766 1.00 . A A . 46 ILE C 1 1
6 5611 1 1 46 ILE CA C -4.409 0.551 4.116 1.00 . A A . 46 ILE CA 1 1
6 5612 1 1 46 ILE CB C -3.848 1.929 4.579 1.00 . A A . 46 ILE CB 1 1
6 5613 1 1 46 ILE CD1 C -5.206 3.342 6.201 1.00 . A A . 46 ILE CD1 1 1
6 5614 1 1 46 ILE CG1 C -4.998 2.920 4.763 1.00 . A A . 46 ILE CG1 1 1
6 5615 1 1 46 ILE CG2 C -2.812 2.501 3.616 1.00 . A A . 46 ILE CG2 1 1
6 5616 1 1 46 ILE H H -3.812 -1.316 4.906 1.00 . A A . 46 ILE H 1 1
6 5617 1 1 46 ILE HA H -5.476 0.661 3.990 1.00 . A A . 46 ILE HA 1 1
6 5618 1 1 46 ILE HB H -3.365 1.785 5.532 1.00 . A A . 46 ILE HB 1 1
6 5619 1 1 46 ILE HD11 H -5.974 2.729 6.649 1.00 . A A . 46 ILE HD11 1 1
6 5620 1 1 46 ILE HD12 H -5.509 4.378 6.232 1.00 . A A . 46 ILE HD12 1 1
6 5621 1 1 46 ILE HD13 H -4.284 3.221 6.748 1.00 . A A . 46 ILE HD13 1 1
6 5622 1 1 46 ILE HG12 H -4.797 3.808 4.183 1.00 . A A . 46 ILE HG12 1 1
6 5623 1 1 46 ILE HG13 H -5.915 2.467 4.414 1.00 . A A . 46 ILE HG13 1 1
6 5624 1 1 46 ILE HG21 H -3.131 2.330 2.599 1.00 . A A . 46 ILE HG21 1 1
6 5625 1 1 46 ILE HG22 H -1.861 2.016 3.780 1.00 . A A . 46 ILE HG22 1 1
6 5626 1 1 46 ILE HG23 H -2.709 3.562 3.788 1.00 . A A . 46 ILE HG23 1 1
6 5627 1 1 46 ILE N N -4.208 -0.460 5.143 1.00 . A A . 46 ILE N 1 1
6 5628 1 1 46 ILE O O -2.615 0.243 2.526 1.00 . A A . 46 ILE O 1 1
6 5629 1 1 47 CYS C C -4.489 0.301 -0.470 1.00 . A A . 47 CYS C 1 1
6 5630 1 1 47 CYS CA C -4.266 -0.814 0.554 1.00 . A A . 47 CYS CA 1 1
6 5631 1 1 47 CYS CB C -5.029 -2.066 0.143 1.00 . A A . 47 CYS CB 1 1
6 5632 1 1 47 CYS H H -5.625 -0.456 2.133 1.00 . A A . 47 CYS H 1 1
6 5633 1 1 47 CYS HA H -3.217 -1.048 0.587 1.00 . A A . 47 CYS HA 1 1
6 5634 1 1 47 CYS HB2 H -4.915 -2.815 0.910 1.00 . A A . 47 CYS HB2 1 1
6 5635 1 1 47 CYS HB3 H -6.075 -1.826 0.028 1.00 . A A . 47 CYS HB3 1 1
6 5636 1 1 47 CYS N N -4.681 -0.381 1.884 1.00 . A A . 47 CYS N 1 1
6 5637 1 1 47 CYS O O -4.466 0.067 -1.678 1.00 . A A . 47 CYS O 1 1
6 5638 1 1 47 CYS SG S -4.447 -2.784 -1.419 1.00 . A A . 47 CYS SG 1 1
6 5639 1 1 48 ARG C C -4.466 2.555 -2.219 1.00 . A A . 48 ARG C 1 1
6 5640 1 1 48 ARG CA C -4.961 2.702 -0.783 1.00 . A A . 48 ARG CA 1 1
6 5641 1 1 48 ARG CB C -4.295 3.929 -0.165 1.00 . A A . 48 ARG CB 1 1
6 5642 1 1 48 ARG CD C -5.078 5.381 1.729 1.00 . A A . 48 ARG CD 1 1
6 5643 1 1 48 ARG CG C -4.467 4.044 1.341 1.00 . A A . 48 ARG CG 1 1
6 5644 1 1 48 ARG CZ C -4.289 7.596 2.452 1.00 . A A . 48 ARG CZ 1 1
6 5645 1 1 48 ARG H H -4.728 1.608 1.017 1.00 . A A . 48 ARG H 1 1
6 5646 1 1 48 ARG HA H -6.021 2.867 -0.805 1.00 . A A . 48 ARG HA 1 1
6 5647 1 1 48 ARG HB2 H -3.242 3.894 -0.386 1.00 . A A . 48 ARG HB2 1 1
6 5648 1 1 48 ARG HB3 H -4.712 4.812 -0.619 1.00 . A A . 48 ARG HB3 1 1
6 5649 1 1 48 ARG HD2 H -5.790 5.670 0.971 1.00 . A A . 48 ARG HD2 1 1
6 5650 1 1 48 ARG HD3 H -5.585 5.269 2.676 1.00 . A A . 48 ARG HD3 1 1
6 5651 1 1 48 ARG HE H -3.182 6.254 1.473 1.00 . A A . 48 ARG HE 1 1
6 5652 1 1 48 ARG HG2 H -5.114 3.253 1.684 1.00 . A A . 48 ARG HG2 1 1
6 5653 1 1 48 ARG HG3 H -3.499 3.952 1.810 1.00 . A A . 48 ARG HG3 1 1
6 5654 1 1 48 ARG HH11 H -6.211 7.183 2.917 1.00 . A A . 48 ARG HH11 1 1
6 5655 1 1 48 ARG HH12 H -5.642 8.738 3.424 1.00 . A A . 48 ARG HH12 1 1
6 5656 1 1 48 ARG HH21 H -2.421 8.301 2.135 1.00 . A A . 48 ARG HH21 1 1
6 5657 1 1 48 ARG HH22 H -3.487 9.375 2.978 1.00 . A A . 48 ARG HH22 1 1
6 5658 1 1 48 ARG N N -4.715 1.511 0.042 1.00 . A A . 48 ARG N 1 1
6 5659 1 1 48 ARG NE N -4.068 6.429 1.854 1.00 . A A . 48 ARG NE 1 1
6 5660 1 1 48 ARG NH1 N -5.478 7.861 2.974 1.00 . A A . 48 ARG NH1 1 1
6 5661 1 1 48 ARG NH2 N -3.320 8.498 2.528 1.00 . A A . 48 ARG NH2 1 1
6 5662 1 1 48 ARG O O -3.267 2.431 -2.467 1.00 . A A . 48 ARG O 1 1
6 5663 1 1 49 ARG C C -6.302 2.805 -5.440 1.00 . A A . 49 ARG C 1 1
6 5664 1 1 49 ARG CA C -5.074 2.523 -4.580 1.00 . A A . 49 ARG CA 1 1
6 5665 1 1 49 ARG CB C -4.497 1.152 -4.921 1.00 . A A . 49 ARG CB 1 1
6 5666 1 1 49 ARG CD C -6.543 -0.144 -5.580 1.00 . A A . 49 ARG CD 1 1
6 5667 1 1 49 ARG CG C -5.419 0.006 -4.567 1.00 . A A . 49 ARG CG 1 1
6 5668 1 1 49 ARG CZ C -5.524 -1.134 -7.587 1.00 . A A . 49 ARG CZ 1 1
6 5669 1 1 49 ARG H H -6.339 2.734 -2.894 1.00 . A A . 49 ARG H 1 1
6 5670 1 1 49 ARG HA H -4.328 3.276 -4.789 1.00 . A A . 49 ARG HA 1 1
6 5671 1 1 49 ARG HB2 H -4.297 1.111 -5.982 1.00 . A A . 49 ARG HB2 1 1
6 5672 1 1 49 ARG HB3 H -3.571 1.021 -4.383 1.00 . A A . 49 ARG HB3 1 1
6 5673 1 1 49 ARG HD2 H -7.031 -1.094 -5.420 1.00 . A A . 49 ARG HD2 1 1
6 5674 1 1 49 ARG HD3 H -7.254 0.655 -5.431 1.00 . A A . 49 ARG HD3 1 1
6 5675 1 1 49 ARG HE H -6.117 0.765 -7.427 1.00 . A A . 49 ARG HE 1 1
6 5676 1 1 49 ARG HG2 H -4.844 -0.906 -4.545 1.00 . A A . 49 ARG HG2 1 1
6 5677 1 1 49 ARG HG3 H -5.846 0.191 -3.591 1.00 . A A . 49 ARG HG3 1 1
6 5678 1 1 49 ARG HH11 H -5.747 -2.405 -6.032 1.00 . A A . 49 ARG HH11 1 1
6 5679 1 1 49 ARG HH12 H -5.028 -3.088 -7.452 1.00 . A A . 49 ARG HH12 1 1
6 5680 1 1 49 ARG HH21 H -5.172 -0.125 -9.303 1.00 . A A . 49 ARG HH21 1 1
6 5681 1 1 49 ARG HH22 H -4.701 -1.792 -9.311 1.00 . A A . 49 ARG HH22 1 1
6 5682 1 1 49 ARG N N -5.403 2.609 -3.161 1.00 . A A . 49 ARG N 1 1
6 5683 1 1 49 ARG NE N -6.052 -0.091 -6.954 1.00 . A A . 49 ARG NE 1 1
6 5684 1 1 49 ARG NH1 N -5.425 -2.305 -6.973 1.00 . A A . 49 ARG NH1 1 1
6 5685 1 1 49 ARG NH2 N -5.097 -1.007 -8.836 1.00 . A A . 49 ARG NH2 1 1
6 5686 1 1 49 ARG O O -6.433 2.277 -6.544 1.00 . A A . 49 ARG O 1 1
6 5687 1 1 50 ALA C C -8.265 5.296 -6.399 1.00 . A A . 50 ALA C 1 1
6 5688 1 1 50 ALA CA C -8.422 3.981 -5.646 1.00 . A A . 50 ALA CA 1 1
6 5689 1 1 50 ALA CB C -9.598 4.060 -4.684 1.00 . A A . 50 ALA CB 1 1
6 5690 1 1 50 ALA H H -7.045 4.024 -4.039 1.00 . A A . 50 ALA H 1 1
6 5691 1 1 50 ALA HA H -8.622 3.193 -6.357 1.00 . A A . 50 ALA HA 1 1
6 5692 1 1 50 ALA HB1 H -10.510 3.824 -5.211 1.00 . A A . 50 ALA HB1 1 1
6 5693 1 1 50 ALA HB2 H -9.664 5.058 -4.277 1.00 . A A . 50 ALA HB2 1 1
6 5694 1 1 50 ALA HB3 H -9.453 3.353 -3.880 1.00 . A A . 50 ALA HB3 1 1
6 5695 1 1 50 ALA N N -7.203 3.636 -4.925 1.00 . A A . 50 ALA N 1 1
6 5696 1 1 50 ALA O O -7.195 5.906 -6.389 1.00 . A A . 50 ALA O 1 1
6 5697 1 1 51 ARG C C -10.572 7.796 -7.530 1.00 . A A . 51 ARG C 1 1
6 5698 1 1 51 ARG CA C -9.322 6.969 -7.814 1.00 . A A . 51 ARG CA 1 1
6 5699 1 1 51 ARG CB C -9.221 6.671 -9.310 1.00 . A A . 51 ARG CB 1 1
6 5700 1 1 51 ARG CD C -9.040 7.707 -11.591 1.00 . A A . 51 ARG CD 1 1
6 5701 1 1 51 ARG CG C -9.617 7.843 -10.191 1.00 . A A . 51 ARG CG 1 1
6 5702 1 1 51 ARG CZ C -10.380 5.855 -12.496 1.00 . A A . 51 ARG CZ 1 1
6 5703 1 1 51 ARG H H -10.161 5.196 -7.024 1.00 . A A . 51 ARG H 1 1
6 5704 1 1 51 ARG HA H -8.454 7.534 -7.508 1.00 . A A . 51 ARG HA 1 1
6 5705 1 1 51 ARG HB2 H -8.201 6.402 -9.544 1.00 . A A . 51 ARG HB2 1 1
6 5706 1 1 51 ARG HB3 H -9.866 5.838 -9.544 1.00 . A A . 51 ARG HB3 1 1
6 5707 1 1 51 ARG HD2 H -9.541 8.405 -12.243 1.00 . A A . 51 ARG HD2 1 1
6 5708 1 1 51 ARG HD3 H -7.986 7.941 -11.555 1.00 . A A . 51 ARG HD3 1 1
6 5709 1 1 51 ARG HE H -8.407 5.798 -12.204 1.00 . A A . 51 ARG HE 1 1
6 5710 1 1 51 ARG HG2 H -10.694 7.882 -10.259 1.00 . A A . 51 ARG HG2 1 1
6 5711 1 1 51 ARG HG3 H -9.249 8.755 -9.746 1.00 . A A . 51 ARG HG3 1 1
6 5712 1 1 51 ARG HH11 H -11.429 7.519 -12.036 1.00 . A A . 51 ARG HH11 1 1
6 5713 1 1 51 ARG HH12 H -12.361 6.208 -12.678 1.00 . A A . 51 ARG HH12 1 1
6 5714 1 1 51 ARG HH21 H -9.624 4.063 -13.048 1.00 . A A . 51 ARG HH21 1 1
6 5715 1 1 51 ARG HH22 H -11.335 4.243 -13.253 1.00 . A A . 51 ARG HH22 1 1
6 5716 1 1 51 ARG N N -9.338 5.727 -7.053 1.00 . A A . 51 ARG N 1 1
6 5717 1 1 51 ARG NE N -9.208 6.357 -12.122 1.00 . A A . 51 ARG NE 1 1
6 5718 1 1 51 ARG NH1 N -11.480 6.587 -12.395 1.00 . A A . 51 ARG NH1 1 1
6 5719 1 1 51 ARG NH2 N -10.452 4.619 -12.971 1.00 . A A . 51 ARG NH2 1 1
6 5720 1 1 51 ARG O O -10.574 8.649 -6.642 1.00 . A A . 51 ARG O 1 1
6 5721 1 1 52 GLY C C -12.650 9.707 -7.707 1.00 . A A . 52 GLY C 1 1
6 5722 1 1 52 GLY CA C -12.876 8.262 -8.104 1.00 . A A . 52 GLY CA 1 1
6 5723 1 1 52 GLY H H -11.571 6.842 -8.979 1.00 . A A . 52 GLY H 1 1
6 5724 1 1 52 GLY HA2 H -13.435 8.237 -9.028 1.00 . A A . 52 GLY HA2 1 1
6 5725 1 1 52 GLY HA3 H -13.454 7.774 -7.333 1.00 . A A . 52 GLY HA3 1 1
6 5726 1 1 52 GLY N N -11.633 7.535 -8.288 1.00 . A A . 52 GLY N 1 1
6 5727 1 1 52 GLY O O -12.288 10.538 -8.540 1.00 . A A . 52 GLY O 1 1
6 5728 1 1 53 ASP C C -11.452 11.425 -5.007 1.00 . A A . 53 ASP C 1 1
6 5729 1 1 53 ASP CA C -12.672 11.358 -5.920 1.00 . A A . 53 ASP CA 1 1
6 5730 1 1 53 ASP CB C -13.918 11.818 -5.161 1.00 . A A . 53 ASP CB 1 1
6 5731 1 1 53 ASP CG C -14.057 13.328 -5.139 1.00 . A A . 53 ASP CG 1 1
6 5732 1 1 53 ASP H H -13.144 9.298 -5.814 1.00 . A A . 53 ASP H 1 1
6 5733 1 1 53 ASP HA H -12.512 12.012 -6.764 1.00 . A A . 53 ASP HA 1 1
6 5734 1 1 53 ASP HB2 H -14.794 11.401 -5.634 1.00 . A A . 53 ASP HB2 1 1
6 5735 1 1 53 ASP HB3 H -13.861 11.465 -4.142 1.00 . A A . 53 ASP HB3 1 1
6 5736 1 1 53 ASP N N -12.859 10.005 -6.430 1.00 . A A . 53 ASP N 1 1
6 5737 1 1 53 ASP O O -10.930 12.504 -4.728 1.00 . A A . 53 ASP O 1 1
6 5738 1 1 53 ASP OD1 O -13.079 14.009 -4.767 1.00 . A A . 53 ASP OD1 1 1
6 5739 1 1 53 ASP OD2 O -15.145 13.828 -5.495 1.00 . A A . 53 ASP OD2 1 1
6 5740 1 1 54 ASP C C -9.194 8.803 -3.758 1.00 . A A . 54 ASP C 1 1
6 5741 1 1 54 ASP CA C -9.846 10.179 -3.666 1.00 . A A . 54 ASP CA 1 1
6 5742 1 1 54 ASP CB C -10.256 10.468 -2.220 1.00 . A A . 54 ASP CB 1 1
6 5743 1 1 54 ASP CG C -11.260 11.600 -2.119 1.00 . A A . 54 ASP CG 1 1
6 5744 1 1 54 ASP H H -11.465 9.437 -4.807 1.00 . A A . 54 ASP H 1 1
6 5745 1 1 54 ASP HA H -9.133 10.925 -3.985 1.00 . A A . 54 ASP HA 1 1
6 5746 1 1 54 ASP HB2 H -10.699 9.580 -1.794 1.00 . A A . 54 ASP HB2 1 1
6 5747 1 1 54 ASP HB3 H -9.379 10.737 -1.651 1.00 . A A . 54 ASP HB3 1 1
6 5748 1 1 54 ASP N N -11.005 10.261 -4.547 1.00 . A A . 54 ASP N 1 1
6 5749 1 1 54 ASP O O -9.544 7.997 -4.621 1.00 . A A . 54 ASP O 1 1
6 5750 1 1 54 ASP OD1 O -12.417 11.407 -2.549 1.00 . A A . 54 ASP OD1 1 1
6 5751 1 1 54 ASP OD2 O -10.890 12.679 -1.610 1.00 . A A . 54 ASP OD2 1 1
6 5752 1 1 55 LEU C C -7.666 6.592 -1.483 1.00 . A A . 55 LEU C 1 1
6 5753 1 1 55 LEU CA C -7.546 7.260 -2.849 1.00 . A A . 55 LEU CA 1 1
6 5754 1 1 55 LEU CB C -6.070 7.457 -3.204 1.00 . A A . 55 LEU CB 1 1
6 5755 1 1 55 LEU CD1 C -4.451 8.209 -4.964 1.00 . A A . 55 LEU CD1 1 1
6 5756 1 1 55 LEU CD2 C -6.911 8.430 -5.355 1.00 . A A . 55 LEU CD2 1 1
6 5757 1 1 55 LEU CG C -5.801 8.472 -4.315 1.00 . A A . 55 LEU CG 1 1
6 5758 1 1 55 LEU H H -8.010 9.222 -2.202 1.00 . A A . 55 LEU H 1 1
6 5759 1 1 55 LEU HA H -8.003 6.622 -3.591 1.00 . A A . 55 LEU HA 1 1
6 5760 1 1 55 LEU HB2 H -5.549 7.781 -2.314 1.00 . A A . 55 LEU HB2 1 1
6 5761 1 1 55 LEU HB3 H -5.665 6.505 -3.511 1.00 . A A . 55 LEU HB3 1 1
6 5762 1 1 55 LEU HD11 H -4.490 7.280 -5.512 1.00 . A A . 55 LEU HD11 1 1
6 5763 1 1 55 LEU HD12 H -3.691 8.144 -4.199 1.00 . A A . 55 LEU HD12 1 1
6 5764 1 1 55 LEU HD13 H -4.213 9.017 -5.640 1.00 . A A . 55 LEU HD13 1 1
6 5765 1 1 55 LEU HD21 H -6.479 8.345 -6.341 1.00 . A A . 55 LEU HD21 1 1
6 5766 1 1 55 LEU HD22 H -7.495 9.338 -5.295 1.00 . A A . 55 LEU HD22 1 1
6 5767 1 1 55 LEU HD23 H -7.549 7.579 -5.167 1.00 . A A . 55 LEU HD23 1 1
6 5768 1 1 55 LEU HG H -5.778 9.465 -3.889 1.00 . A A . 55 LEU HG 1 1
6 5769 1 1 55 LEU N N -8.246 8.540 -2.865 1.00 . A A . 55 LEU N 1 1
6 5770 1 1 55 LEU O O -7.136 7.091 -0.491 1.00 . A A . 55 LEU O 1 1
6 5771 1 1 56 ASP C C -8.516 3.225 -0.418 1.00 . A A . 56 ASP C 1 1
6 5772 1 1 56 ASP CA C -8.552 4.734 -0.188 1.00 . A A . 56 ASP CA 1 1
6 5773 1 1 56 ASP CB C -9.878 5.131 0.462 1.00 . A A . 56 ASP CB 1 1
6 5774 1 1 56 ASP CG C -9.785 6.448 1.209 1.00 . A A . 56 ASP CG 1 1
6 5775 1 1 56 ASP H H -8.767 5.112 -2.260 1.00 . A A . 56 ASP H 1 1
6 5776 1 1 56 ASP HA H -7.743 5.003 0.474 1.00 . A A . 56 ASP HA 1 1
6 5777 1 1 56 ASP HB2 H -10.633 5.226 -0.303 1.00 . A A . 56 ASP HB2 1 1
6 5778 1 1 56 ASP HB3 H -10.173 4.362 1.161 1.00 . A A . 56 ASP HB3 1 1
6 5779 1 1 56 ASP N N -8.366 5.462 -1.437 1.00 . A A . 56 ASP N 1 1
6 5780 1 1 56 ASP O O -8.598 2.756 -1.554 1.00 . A A . 56 ASP O 1 1
6 5781 1 1 56 ASP OD1 O -9.719 7.503 0.544 1.00 . A A . 56 ASP OD1 1 1
6 5782 1 1 56 ASP OD2 O -9.779 6.423 2.457 1.00 . A A . 56 ASP OD2 1 1
6 5783 1 1 57 ASP C C -7.722 0.454 1.891 1.00 . A A . 57 ASP C 1 1
6 5784 1 1 57 ASP CA C -8.347 1.015 0.617 1.00 . A A . 57 ASP CA 1 1
6 5785 1 1 57 ASP CB C -7.554 0.545 -0.604 1.00 . A A . 57 ASP CB 1 1
6 5786 1 1 57 ASP CG C -8.427 -0.163 -1.622 1.00 . A A . 57 ASP CG 1 1
6 5787 1 1 57 ASP H H -8.334 2.916 1.547 1.00 . A A . 57 ASP H 1 1
6 5788 1 1 57 ASP HA H -9.361 0.655 0.538 1.00 . A A . 57 ASP HA 1 1
6 5789 1 1 57 ASP HB2 H -7.096 1.396 -1.081 1.00 . A A . 57 ASP HB2 1 1
6 5790 1 1 57 ASP HB3 H -6.783 -0.138 -0.282 1.00 . A A . 57 ASP HB3 1 1
6 5791 1 1 57 ASP N N -8.394 2.474 0.674 1.00 . A A . 57 ASP N 1 1
6 5792 1 1 57 ASP O O -6.868 1.096 2.503 1.00 . A A . 57 ASP O 1 1
6 5793 1 1 57 ASP OD1 O -9.181 0.528 -2.340 1.00 . A A . 57 ASP OD1 1 1
6 5794 1 1 57 ASP OD2 O -8.357 -1.407 -1.702 1.00 . A A . 57 ASP OD2 1 1
6 5795 1 1 58 TYR C C -6.705 -2.559 3.163 1.00 . A A . 58 TYR C 1 1
6 5796 1 1 58 TYR CA C -7.631 -1.388 3.496 1.00 . A A . 58 TYR CA 1 1
6 5797 1 1 58 TYR CB C -8.786 -1.869 4.376 1.00 . A A . 58 TYR CB 1 1
6 5798 1 1 58 TYR CD1 C -8.684 -0.195 6.263 1.00 . A A . 58 TYR CD1 1 1
6 5799 1 1 58 TYR CD2 C -10.689 -0.322 4.980 1.00 . A A . 58 TYR CD2 1 1
6 5800 1 1 58 TYR CE1 C -9.239 0.806 7.039 1.00 . A A . 58 TYR CE1 1 1
6 5801 1 1 58 TYR CE2 C -11.251 0.679 5.752 1.00 . A A . 58 TYR CE2 1 1
6 5802 1 1 58 TYR CG C -9.399 -0.775 5.222 1.00 . A A . 58 TYR CG 1 1
6 5803 1 1 58 TYR CZ C -10.522 1.238 6.780 1.00 . A A . 58 TYR CZ 1 1
6 5804 1 1 58 TYR H H -8.831 -1.206 1.756 1.00 . A A . 58 TYR H 1 1
6 5805 1 1 58 TYR HA H -7.065 -0.648 4.042 1.00 . A A . 58 TYR HA 1 1
6 5806 1 1 58 TYR HB2 H -9.564 -2.275 3.746 1.00 . A A . 58 TYR HB2 1 1
6 5807 1 1 58 TYR HB3 H -8.427 -2.642 5.039 1.00 . A A . 58 TYR HB3 1 1
6 5808 1 1 58 TYR HD1 H -7.679 -0.537 6.465 1.00 . A A . 58 TYR HD1 1 1
6 5809 1 1 58 TYR HD2 H -11.258 -0.764 4.175 1.00 . A A . 58 TYR HD2 1 1
6 5810 1 1 58 TYR HE1 H -8.667 1.244 7.844 1.00 . A A . 58 TYR HE1 1 1
6 5811 1 1 58 TYR HE2 H -12.256 1.017 5.548 1.00 . A A . 58 TYR HE2 1 1
6 5812 1 1 58 TYR HH H -10.887 3.089 7.156 1.00 . A A . 58 TYR HH 1 1
6 5813 1 1 58 TYR N N -8.150 -0.745 2.287 1.00 . A A . 58 TYR N 1 1
6 5814 1 1 58 TYR O O -6.651 -3.015 2.021 1.00 . A A . 58 TYR O 1 1
6 5815 1 1 58 TYR OH O -11.077 2.235 7.550 1.00 . A A . 58 TYR OH 1 1
6 5816 1 1 59 CYS C C -5.404 -5.354 4.860 1.00 . A A . 59 CYS C 1 1
6 5817 1 1 59 CYS CA C -5.032 -4.144 3.999 1.00 . A A . 59 CYS CA 1 1
6 5818 1 1 59 CYS CB C -3.615 -3.688 4.347 1.00 . A A . 59 CYS CB 1 1
6 5819 1 1 59 CYS H H -6.062 -2.619 5.055 1.00 . A A . 59 CYS H 1 1
6 5820 1 1 59 CYS HA H -5.054 -4.433 2.967 1.00 . A A . 59 CYS HA 1 1
6 5821 1 1 59 CYS HB2 H -3.656 -3.105 5.247 1.00 . A A . 59 CYS HB2 1 1
6 5822 1 1 59 CYS HB3 H -2.996 -4.553 4.517 1.00 . A A . 59 CYS HB3 1 1
6 5823 1 1 59 CYS N N -5.973 -3.033 4.173 1.00 . A A . 59 CYS N 1 1
6 5824 1 1 59 CYS O O -5.538 -5.245 6.079 1.00 . A A . 59 CYS O 1 1
6 5825 1 1 59 CYS SG S -2.816 -2.671 3.056 1.00 . A A . 59 CYS SG 1 1
6 5826 1 1 60 ASN C C -5.036 -8.888 4.311 1.00 . A A . 60 ASN C 1 1
6 5827 1 1 60 ASN CA C -5.884 -7.766 4.898 1.00 . A A . 60 ASN CA 1 1
6 5828 1 1 60 ASN CB C -7.380 -8.085 4.757 1.00 . A A . 60 ASN CB 1 1
6 5829 1 1 60 ASN CG C -8.243 -6.846 4.858 1.00 . A A . 60 ASN CG 1 1
6 5830 1 1 60 ASN H H -5.412 -6.532 3.249 1.00 . A A . 60 ASN H 1 1
6 5831 1 1 60 ASN HA H -5.639 -7.657 5.935 1.00 . A A . 60 ASN HA 1 1
6 5832 1 1 60 ASN HB2 H -7.564 -8.547 3.803 1.00 . A A . 60 ASN HB2 1 1
6 5833 1 1 60 ASN HB3 H -7.671 -8.766 5.543 1.00 . A A . 60 ASN HB3 1 1
6 5834 1 1 60 ASN HD21 H -7.036 -6.095 6.241 1.00 . A A . 60 ASN HD21 1 1
6 5835 1 1 60 ASN HD22 H -8.375 -5.102 5.793 1.00 . A A . 60 ASN HD22 1 1
6 5836 1 1 60 ASN N N -5.550 -6.513 4.214 1.00 . A A . 60 ASN N 1 1
6 5837 1 1 60 ASN ND2 N -7.848 -5.923 5.721 1.00 . A A . 60 ASN ND2 1 1
6 5838 1 1 60 ASN O O -3.991 -9.242 4.846 1.00 . A A . 60 ASN O 1 1
6 5839 1 1 60 ASN OD1 O -9.253 -6.719 4.165 1.00 . A A . 60 ASN OD1 1 1
6 5840 1 1 61 GLY C C -3.853 -9.735 1.399 1.00 . A A . 61 GLY C 1 1
6 5841 1 1 61 GLY CA C -4.693 -10.401 2.466 1.00 . A A . 61 GLY CA 1 1
6 5842 1 1 61 GLY H H -6.260 -9.019 2.764 1.00 . A A . 61 GLY H 1 1
6 5843 1 1 61 GLY HA2 H -4.052 -10.917 3.166 1.00 . A A . 61 GLY HA2 1 1
6 5844 1 1 61 GLY HA3 H -5.367 -11.104 2.002 1.00 . A A . 61 GLY HA3 1 1
6 5845 1 1 61 GLY N N -5.457 -9.385 3.166 1.00 . A A . 61 GLY N 1 1
6 5846 1 1 61 GLY O O -3.511 -10.329 0.377 1.00 . A A . 61 GLY O 1 1
6 5847 1 1 62 ILE C C -1.346 -7.993 0.594 1.00 . A A . 62 ILE C 1 1
6 5848 1 1 62 ILE CA C -2.812 -7.598 0.763 1.00 . A A . 62 ILE CA 1 1
6 5849 1 1 62 ILE CB C -2.871 -6.147 1.275 1.00 . A A . 62 ILE CB 1 1
6 5850 1 1 62 ILE CD1 C -1.994 -7.232 3.484 1.00 . A A . 62 ILE CD1 1 1
6 5851 1 1 62 ILE CG1 C -2.670 -6.051 2.801 1.00 . A A . 62 ILE CG1 1 1
6 5852 1 1 62 ILE CG2 C -4.211 -5.531 0.914 1.00 . A A . 62 ILE CG2 1 1
6 5853 1 1 62 ILE H H -3.910 -8.070 2.483 1.00 . A A . 62 ILE H 1 1
6 5854 1 1 62 ILE HA H -3.291 -7.624 -0.203 1.00 . A A . 62 ILE HA 1 1
6 5855 1 1 62 ILE HB H -2.097 -5.582 0.779 1.00 . A A . 62 ILE HB 1 1
6 5856 1 1 62 ILE HD11 H -2.611 -7.564 4.306 1.00 . A A . 62 ILE HD11 1 1
6 5857 1 1 62 ILE HD12 H -1.035 -6.924 3.864 1.00 . A A . 62 ILE HD12 1 1
6 5858 1 1 62 ILE HD13 H -1.857 -8.042 2.797 1.00 . A A . 62 ILE HD13 1 1
6 5859 1 1 62 ILE HG12 H -2.070 -5.182 3.011 1.00 . A A . 62 ILE HG12 1 1
6 5860 1 1 62 ILE HG13 H -3.638 -5.918 3.264 1.00 . A A . 62 ILE HG13 1 1
6 5861 1 1 62 ILE HG21 H -4.905 -5.689 1.722 1.00 . A A . 62 ILE HG21 1 1
6 5862 1 1 62 ILE HG22 H -4.595 -6.000 0.025 1.00 . A A . 62 ILE HG22 1 1
6 5863 1 1 62 ILE HG23 H -4.090 -4.472 0.746 1.00 . A A . 62 ILE HG23 1 1
6 5864 1 1 62 ILE N N -3.569 -8.461 1.656 1.00 . A A . 62 ILE N 1 1
6 5865 1 1 62 ILE O O -0.484 -7.560 1.357 1.00 . A A . 62 ILE O 1 1
6 5866 1 1 63 SER C C 0.843 -8.293 -1.855 1.00 . A A . 63 SER C 1 1
6 5867 1 1 63 SER CA C 0.311 -9.162 -0.728 1.00 . A A . 63 SER CA 1 1
6 5868 1 1 63 SER CB C 0.379 -10.632 -1.105 1.00 . A A . 63 SER CB 1 1
6 5869 1 1 63 SER H H -1.778 -9.054 -1.041 1.00 . A A . 63 SER H 1 1
6 5870 1 1 63 SER HA H 0.904 -8.990 0.159 1.00 . A A . 63 SER HA 1 1
6 5871 1 1 63 SER HB2 H 1.387 -10.983 -0.961 1.00 . A A . 63 SER HB2 1 1
6 5872 1 1 63 SER HB3 H -0.294 -11.186 -0.470 1.00 . A A . 63 SER HB3 1 1
6 5873 1 1 63 SER HG H -0.181 -11.765 -2.602 1.00 . A A . 63 SER HG 1 1
6 5874 1 1 63 SER N N -1.059 -8.769 -0.439 1.00 . A A . 63 SER N 1 1
6 5875 1 1 63 SER O O 1.606 -8.738 -2.712 1.00 . A A . 63 SER O 1 1
6 5876 1 1 63 SER OG O 0.008 -10.835 -2.457 1.00 . A A . 63 SER OG 1 1
6 5877 1 1 64 ALA C C -0.478 -5.762 -3.707 1.00 . A A . 64 ALA C 1 1
6 5878 1 1 64 ALA CA C 0.725 -6.036 -2.817 1.00 . A A . 64 ALA CA 1 1
6 5879 1 1 64 ALA CB C 1.945 -6.403 -3.639 1.00 . A A . 64 ALA CB 1 1
6 5880 1 1 64 ALA H H -0.235 -6.802 -1.114 1.00 . A A . 64 ALA H 1 1
6 5881 1 1 64 ALA HA H 0.955 -5.141 -2.271 1.00 . A A . 64 ALA HA 1 1
6 5882 1 1 64 ALA HB1 H 2.726 -6.767 -2.988 1.00 . A A . 64 ALA HB1 1 1
6 5883 1 1 64 ALA HB2 H 2.291 -5.523 -4.159 1.00 . A A . 64 ALA HB2 1 1
6 5884 1 1 64 ALA HB3 H 1.685 -7.162 -4.353 1.00 . A A . 64 ALA HB3 1 1
6 5885 1 1 64 ALA N N 0.385 -7.049 -1.831 1.00 . A A . 64 ALA N 1 1
6 5886 1 1 64 ALA O O -0.353 -5.284 -4.835 1.00 . A A . 64 ALA O 1 1
6 5887 1 1 65 GLY C C -3.975 -5.500 -2.831 1.00 . A A . 65 GLY C 1 1
6 5888 1 1 65 GLY CA C -2.905 -5.848 -3.839 1.00 . A A . 65 GLY CA 1 1
6 5889 1 1 65 GLY H H -1.659 -6.426 -2.248 1.00 . A A . 65 GLY H 1 1
6 5890 1 1 65 GLY HA2 H -2.797 -5.038 -4.547 1.00 . A A . 65 GLY HA2 1 1
6 5891 1 1 65 GLY HA3 H -3.189 -6.749 -4.362 1.00 . A A . 65 GLY HA3 1 1
6 5892 1 1 65 GLY N N -1.648 -6.062 -3.157 1.00 . A A . 65 GLY N 1 1
6 5893 1 1 65 GLY O O -3.668 -5.368 -1.650 1.00 . A A . 65 GLY O 1 1
6 5894 1 1 66 CYS C C -7.325 -6.132 -2.238 1.00 . A A . 66 CYS C 1 1
6 5895 1 1 66 CYS CA C -6.294 -5.014 -2.335 1.00 . A A . 66 CYS CA 1 1
6 5896 1 1 66 CYS CB C -6.981 -3.714 -2.747 1.00 . A A . 66 CYS CB 1 1
6 5897 1 1 66 CYS H H -5.419 -5.467 -4.217 1.00 . A A . 66 CYS H 1 1
6 5898 1 1 66 CYS HA H -5.846 -4.873 -1.362 1.00 . A A . 66 CYS HA 1 1
6 5899 1 1 66 CYS HB2 H -7.375 -3.821 -3.743 1.00 . A A . 66 CYS HB2 1 1
6 5900 1 1 66 CYS HB3 H -7.789 -3.511 -2.060 1.00 . A A . 66 CYS HB3 1 1
6 5901 1 1 66 CYS N N -5.219 -5.351 -3.265 1.00 . A A . 66 CYS N 1 1
6 5902 1 1 66 CYS O O -7.806 -6.642 -3.251 1.00 . A A . 66 CYS O 1 1
6 5903 1 1 66 CYS SG S -5.886 -2.269 -2.743 1.00 . A A . 66 CYS SG 1 1
6 5904 1 1 67 PRO C C -9.948 -7.368 -1.543 1.00 . A A . 67 PRO C 1 1
6 5905 1 1 67 PRO CA C -8.665 -7.573 -0.746 1.00 . A A . 67 PRO CA 1 1
6 5906 1 1 67 PRO CB C -8.947 -7.449 0.763 1.00 . A A . 67 PRO CB 1 1
6 5907 1 1 67 PRO CD C -7.159 -5.956 0.243 1.00 . A A . 67 PRO CD 1 1
6 5908 1 1 67 PRO CG C -8.291 -6.175 1.195 1.00 . A A . 67 PRO CG 1 1
6 5909 1 1 67 PRO HA H -8.261 -8.551 -0.961 1.00 . A A . 67 PRO HA 1 1
6 5910 1 1 67 PRO HB2 H -10.013 -7.417 0.928 1.00 . A A . 67 PRO HB2 1 1
6 5911 1 1 67 PRO HB3 H -8.526 -8.300 1.278 1.00 . A A . 67 PRO HB3 1 1
6 5912 1 1 67 PRO HD2 H -6.946 -4.902 0.138 1.00 . A A . 67 PRO HD2 1 1
6 5913 1 1 67 PRO HD3 H -6.285 -6.494 0.571 1.00 . A A . 67 PRO HD3 1 1
6 5914 1 1 67 PRO HG2 H -8.993 -5.357 1.134 1.00 . A A . 67 PRO HG2 1 1
6 5915 1 1 67 PRO HG3 H -7.917 -6.274 2.203 1.00 . A A . 67 PRO HG3 1 1
6 5916 1 1 67 PRO N N -7.681 -6.519 -1.004 1.00 . A A . 67 PRO N 1 1
6 5917 1 1 67 PRO O O -10.007 -6.525 -2.438 1.00 . A A . 67 PRO O 1 1
6 5918 1 1 68 ARG C C -13.310 -7.407 -0.976 1.00 . A A . 68 ARG C 1 1
6 5919 1 1 68 ARG CA C -12.262 -8.039 -1.887 1.00 . A A . 68 ARG CA 1 1
6 5920 1 1 68 ARG CB C -12.732 -9.421 -2.342 1.00 . A A . 68 ARG CB 1 1
6 5921 1 1 68 ARG CD C -11.851 -11.715 -2.863 1.00 . A A . 68 ARG CD 1 1
6 5922 1 1 68 ARG CG C -11.660 -10.221 -3.064 1.00 . A A . 68 ARG CG 1 1
6 5923 1 1 68 ARG CZ C -13.828 -12.384 -4.163 1.00 . A A . 68 ARG CZ 1 1
6 5924 1 1 68 ARG H H -10.869 -8.790 -0.481 1.00 . A A . 68 ARG H 1 1
6 5925 1 1 68 ARG HA H -12.130 -7.410 -2.754 1.00 . A A . 68 ARG HA 1 1
6 5926 1 1 68 ARG HB2 H -13.050 -9.984 -1.477 1.00 . A A . 68 ARG HB2 1 1
6 5927 1 1 68 ARG HB3 H -13.572 -9.301 -3.011 1.00 . A A . 68 ARG HB3 1 1
6 5928 1 1 68 ARG HD2 H -10.884 -12.173 -2.721 1.00 . A A . 68 ARG HD2 1 1
6 5929 1 1 68 ARG HD3 H -12.455 -11.872 -1.981 1.00 . A A . 68 ARG HD3 1 1
6 5930 1 1 68 ARG HE H -11.939 -12.749 -4.690 1.00 . A A . 68 ARG HE 1 1
6 5931 1 1 68 ARG HG2 H -11.709 -10.001 -4.119 1.00 . A A . 68 ARG HG2 1 1
6 5932 1 1 68 ARG HG3 H -10.692 -9.935 -2.679 1.00 . A A . 68 ARG HG3 1 1
6 5933 1 1 68 ARG HH11 H -14.234 -11.396 -2.447 1.00 . A A . 68 ARG HH11 1 1
6 5934 1 1 68 ARG HH12 H -15.617 -11.873 -3.373 1.00 . A A . 68 ARG HH12 1 1
6 5935 1 1 68 ARG HH21 H -13.754 -13.382 -5.919 1.00 . A A . 68 ARG HH21 1 1
6 5936 1 1 68 ARG HH22 H -15.344 -13.003 -5.347 1.00 . A A . 68 ARG HH22 1 1
6 5937 1 1 68 ARG N N -10.976 -8.140 -1.207 1.00 . A A . 68 ARG N 1 1
6 5938 1 1 68 ARG NE N -12.509 -12.341 -4.006 1.00 . A A . 68 ARG NE 1 1
6 5939 1 1 68 ARG NH1 N -14.625 -11.840 -3.253 1.00 . A A . 68 ARG NH1 1 1
6 5940 1 1 68 ARG NH2 N -14.351 -12.971 -5.230 1.00 . A A . 68 ARG NH2 1 1
6 5941 1 1 68 ARG O O -14.494 -7.362 -1.312 1.00 . A A . 68 ARG O 1 1
6 5942 1 1 69 ASN C C -14.148 -4.882 0.683 1.00 . A A . 69 ASN C 1 1
6 5943 1 1 69 ASN CA C -13.767 -6.287 1.138 1.00 . A A . 69 ASN CA 1 1
6 5944 1 1 69 ASN CB C -13.110 -6.225 2.518 1.00 . A A . 69 ASN CB 1 1
6 5945 1 1 69 ASN CG C -12.735 -7.596 3.043 1.00 . A A . 69 ASN CG 1 1
6 5946 1 1 69 ASN H H -11.914 -6.981 0.392 1.00 . A A . 69 ASN H 1 1
6 5947 1 1 69 ASN HA H -14.661 -6.888 1.201 1.00 . A A . 69 ASN HA 1 1
6 5948 1 1 69 ASN HB2 H -12.212 -5.628 2.456 1.00 . A A . 69 ASN HB2 1 1
6 5949 1 1 69 ASN HB3 H -13.794 -5.766 3.216 1.00 . A A . 69 ASN HB3 1 1
6 5950 1 1 69 ASN HD21 H -14.029 -7.403 4.540 1.00 . A A . 69 ASN HD21 1 1
6 5951 1 1 69 ASN HD22 H -13.144 -8.886 4.500 1.00 . A A . 69 ASN HD22 1 1
6 5952 1 1 69 ASN N N -12.868 -6.917 0.179 1.00 . A A . 69 ASN N 1 1
6 5953 1 1 69 ASN ND2 N -13.367 -8.003 4.138 1.00 . A A . 69 ASN ND2 1 1
6 5954 1 1 69 ASN O O -13.369 -4.202 0.015 1.00 . A A . 69 ASN O 1 1
6 5955 1 1 69 ASN OD1 O -11.889 -8.283 2.472 1.00 . A A . 69 ASN OD1 1 1
6 5956 1 1 70 PRO C C -14.898 -1.991 1.123 1.00 . A A . 70 PRO C 1 1
6 5957 1 1 70 PRO CA C -15.846 -3.097 0.673 1.00 . A A . 70 PRO CA 1 1
6 5958 1 1 70 PRO CB C -17.186 -2.987 1.409 1.00 . A A . 70 PRO CB 1 1
6 5959 1 1 70 PRO CD C -16.342 -5.180 1.840 1.00 . A A . 70 PRO CD 1 1
6 5960 1 1 70 PRO CG C -17.609 -4.396 1.645 1.00 . A A . 70 PRO CG 1 1
6 5961 1 1 70 PRO HA H -16.009 -3.019 -0.392 1.00 . A A . 70 PRO HA 1 1
6 5962 1 1 70 PRO HB2 H -17.045 -2.455 2.338 1.00 . A A . 70 PRO HB2 1 1
6 5963 1 1 70 PRO HB3 H -17.897 -2.461 0.790 1.00 . A A . 70 PRO HB3 1 1
6 5964 1 1 70 PRO HD2 H -16.064 -5.195 2.884 1.00 . A A . 70 PRO HD2 1 1
6 5965 1 1 70 PRO HD3 H -16.457 -6.185 1.464 1.00 . A A . 70 PRO HD3 1 1
6 5966 1 1 70 PRO HG2 H -18.225 -4.451 2.531 1.00 . A A . 70 PRO HG2 1 1
6 5967 1 1 70 PRO HG3 H -18.150 -4.766 0.787 1.00 . A A . 70 PRO HG3 1 1
6 5968 1 1 70 PRO N N -15.358 -4.429 1.043 1.00 . A A . 70 PRO N 1 1
6 5969 1 1 70 PRO O O -14.737 -1.746 2.318 1.00 . A A . 70 PRO O 1 1
6 5970 1 1 71 PHE C C -13.903 1.093 -0.011 1.00 . A A . 71 PHE C 1 1
6 5971 1 1 71 PHE CA C -13.336 -0.249 0.453 1.00 . A A . 71 PHE CA 1 1
6 5972 1 1 71 PHE CB C -11.990 -0.523 -0.219 1.00 . A A . 71 PHE CB 1 1
6 5973 1 1 71 PHE CD1 C -11.298 -2.579 1.037 1.00 . A A . 71 PHE CD1 1 1
6 5974 1 1 71 PHE CD2 C -11.488 -2.710 -1.337 1.00 . A A . 71 PHE CD2 1 1
6 5975 1 1 71 PHE CE1 C -10.926 -3.909 1.083 1.00 . A A . 71 PHE CE1 1 1
6 5976 1 1 71 PHE CE2 C -11.117 -4.040 -1.297 1.00 . A A . 71 PHE CE2 1 1
6 5977 1 1 71 PHE CG C -11.583 -1.966 -0.172 1.00 . A A . 71 PHE CG 1 1
6 5978 1 1 71 PHE CZ C -10.836 -4.640 -0.085 1.00 . A A . 71 PHE CZ 1 1
6 5979 1 1 71 PHE H H -14.439 -1.571 -0.777 1.00 . A A . 71 PHE H 1 1
6 5980 1 1 71 PHE HA H -13.195 -0.216 1.524 1.00 . A A . 71 PHE HA 1 1
6 5981 1 1 71 PHE HB2 H -12.044 -0.227 -1.255 1.00 . A A . 71 PHE HB2 1 1
6 5982 1 1 71 PHE HB3 H -11.223 0.056 0.276 1.00 . A A . 71 PHE HB3 1 1
6 5983 1 1 71 PHE HD1 H -11.369 -2.008 1.951 1.00 . A A . 71 PHE HD1 1 1
6 5984 1 1 71 PHE HD2 H -11.707 -2.241 -2.284 1.00 . A A . 71 PHE HD2 1 1
6 5985 1 1 71 PHE HE1 H -10.707 -4.376 2.032 1.00 . A A . 71 PHE HE1 1 1
6 5986 1 1 71 PHE HE2 H -11.047 -4.610 -2.212 1.00 . A A . 71 PHE HE2 1 1
6 5987 1 1 71 PHE HZ H -10.546 -5.679 -0.051 1.00 . A A . 71 PHE HZ 1 1
6 5988 1 1 71 PHE N N -14.270 -1.328 0.157 1.00 . A A . 71 PHE N 1 1
6 5989 1 1 71 PHE O O -15.111 1.317 0.063 1.00 . A A . 71 PHE O 1 1
6 5990 1 1 72 HIS C C -14.824 3.200 -1.649 1.00 . A A . 72 HIS C 1 1
6 5991 1 1 72 HIS CA C -13.467 3.293 -0.959 1.00 . A A . 72 HIS CA 1 1
6 5992 1 1 72 HIS CB C -12.435 3.883 -1.920 1.00 . A A . 72 HIS CB 1 1
6 5993 1 1 72 HIS CD2 C -12.580 5.801 -3.660 1.00 . A A . 72 HIS CD2 1 1
6 5994 1 1 72 HIS CE1 C -13.727 7.234 -2.461 1.00 . A A . 72 HIS CE1 1 1
6 5995 1 1 72 HIS CG C -12.819 5.226 -2.457 1.00 . A A . 72 HIS CG 1 1
6 5996 1 1 72 HIS H H -12.080 1.756 -0.524 1.00 . A A . 72 HIS H 1 1
6 5997 1 1 72 HIS HA H -13.557 3.941 -0.099 1.00 . A A . 72 HIS HA 1 1
6 5998 1 1 72 HIS HB2 H -11.492 3.988 -1.405 1.00 . A A . 72 HIS HB2 1 1
6 5999 1 1 72 HIS HB3 H -12.309 3.212 -2.758 1.00 . A A . 72 HIS HB3 1 1
6 6000 1 1 72 HIS HD1 H -13.863 6.030 -0.813 1.00 . A A . 72 HIS HD1 1 1
6 6001 1 1 72 HIS HD2 H -12.038 5.360 -4.485 1.00 . A A . 72 HIS HD2 1 1
6 6002 1 1 72 HIS HE1 H -14.258 8.122 -2.151 1.00 . A A . 72 HIS HE1 1 1
6 6003 1 1 72 HIS HE2 H -13.232 7.653 -4.403 1.00 . A A . 72 HIS HE2 1 1
6 6004 1 1 72 HIS N N -13.033 1.983 -0.488 1.00 . A A . 72 HIS N 1 1
6 6005 1 1 72 HIS ND1 N -13.538 6.150 -1.730 1.00 . A A . 72 HIS ND1 1 1
6 6006 1 1 72 HIS NE2 N -13.155 7.048 -3.636 1.00 . A A . 72 HIS NE2 1 1
6 6007 1 1 72 HIS O O -15.002 2.427 -2.590 1.00 . A A . 72 HIS O 1 1
6 6008 1 1 73 ALA C C -17.979 5.091 -1.113 1.00 . A A . 73 ALA C 1 1
6 6009 1 1 73 ALA CA C -17.121 3.998 -1.742 1.00 . A A . 73 ALA CA 1 1
6 6010 1 1 73 ALA CB C -17.777 2.638 -1.559 1.00 . A A . 73 ALA CB 1 1
6 6011 1 1 73 ALA H H -15.577 4.586 -0.420 1.00 . A A . 73 ALA H 1 1
6 6012 1 1 73 ALA HA H -17.032 4.189 -2.802 1.00 . A A . 73 ALA HA 1 1
6 6013 1 1 73 ALA HB1 H -18.826 2.708 -1.808 1.00 . A A . 73 ALA HB1 1 1
6 6014 1 1 73 ALA HB2 H -17.672 2.323 -0.531 1.00 . A A . 73 ALA HB2 1 1
6 6015 1 1 73 ALA HB3 H -17.300 1.918 -2.207 1.00 . A A . 73 ALA HB3 1 1
6 6016 1 1 73 ALA N N -15.779 3.992 -1.173 1.00 . A A . 73 ALA N 1 1
6 6017 1 1 73 ALA O O -17.720 5.446 0.056 1.00 . A A . 73 ALA O 1 1
6 6018 1 1 73 ALA OXT O -18.902 5.583 -1.795 1.00 . A A . 73 ALA OXT 1 1
7 6019 1 1 1 GLU C C -4.755 12.494 3.288 1.00 . A A . 1 GLU C 1 1
7 6020 1 1 1 GLU CA C -4.275 13.500 4.328 1.00 . A A . 1 GLU CA 1 1
7 6021 1 1 1 GLU CB C -5.469 14.094 5.079 1.00 . A A . 1 GLU CB 1 1
7 6022 1 1 1 GLU CD C -5.157 14.795 7.485 1.00 . A A . 1 GLU CD 1 1
7 6023 1 1 1 GLU CG C -5.540 13.675 6.538 1.00 . A A . 1 GLU CG 1 1
7 6024 1 1 1 GLU H1 H -3.345 15.333 4.418 1.00 . A A . 1 GLU H1 1 1
7 6025 1 1 1 GLU H2 H -4.098 14.985 2.915 1.00 . A A . 1 GLU H2 1 1
7 6026 1 1 1 GLU H3 H -2.621 14.218 3.336 1.00 . A A . 1 GLU H3 1 1
7 6027 1 1 1 GLU HA H -3.627 12.999 5.031 1.00 . A A . 1 GLU HA 1 1
7 6028 1 1 1 GLU HB2 H -5.404 15.172 5.039 1.00 . A A . 1 GLU HB2 1 1
7 6029 1 1 1 GLU HB3 H -6.379 13.779 4.591 1.00 . A A . 1 GLU HB3 1 1
7 6030 1 1 1 GLU HG2 H -6.550 13.365 6.761 1.00 . A A . 1 GLU HG2 1 1
7 6031 1 1 1 GLU HG3 H -4.867 12.844 6.694 1.00 . A A . 1 GLU HG3 1 1
7 6032 1 1 1 GLU N N -3.517 14.609 3.692 1.00 . A A . 1 GLU N 1 1
7 6033 1 1 1 GLU O O -5.795 12.685 2.658 1.00 . A A . 1 GLU O 1 1
7 6034 1 1 1 GLU OE1 O -4.074 15.386 7.298 1.00 . A A . 1 GLU OE1 1 1
7 6035 1 1 1 GLU OE2 O -5.942 15.081 8.414 1.00 . A A . 1 GLU OE2 1 1
7 6036 1 1 2 ALA C C -3.984 9.000 2.682 1.00 . A A . 2 ALA C 1 1
7 6037 1 1 2 ALA CA C -4.336 10.384 2.148 1.00 . A A . 2 ALA CA 1 1
7 6038 1 1 2 ALA CB C -3.629 10.638 0.826 1.00 . A A . 2 ALA CB 1 1
7 6039 1 1 2 ALA H H -3.173 11.325 3.645 1.00 . A A . 2 ALA H 1 1
7 6040 1 1 2 ALA HA H -5.402 10.432 1.975 1.00 . A A . 2 ALA HA 1 1
7 6041 1 1 2 ALA HB1 H -4.347 10.973 0.092 1.00 . A A . 2 ALA HB1 1 1
7 6042 1 1 2 ALA HB2 H -3.165 9.724 0.484 1.00 . A A . 2 ALA HB2 1 1
7 6043 1 1 2 ALA HB3 H -2.872 11.397 0.962 1.00 . A A . 2 ALA HB3 1 1
7 6044 1 1 2 ALA N N -3.990 11.421 3.113 1.00 . A A . 2 ALA N 1 1
7 6045 1 1 2 ALA O O -2.913 8.466 2.392 1.00 . A A . 2 ALA O 1 1
7 6046 1 1 3 GLY C C -3.464 7.081 4.964 1.00 . A A . 3 GLY C 1 1
7 6047 1 1 3 GLY CA C -4.656 7.106 4.026 1.00 . A A . 3 GLY CA 1 1
7 6048 1 1 3 GLY H H -5.726 8.896 3.661 1.00 . A A . 3 GLY H 1 1
7 6049 1 1 3 GLY HA2 H -5.537 6.798 4.572 1.00 . A A . 3 GLY HA2 1 1
7 6050 1 1 3 GLY HA3 H -4.483 6.407 3.221 1.00 . A A . 3 GLY HA3 1 1
7 6051 1 1 3 GLY N N -4.891 8.423 3.463 1.00 . A A . 3 GLY N 1 1
7 6052 1 1 3 GLY O O -3.586 7.427 6.139 1.00 . A A . 3 GLY O 1 1
7 6053 1 1 4 GLU C C -0.033 7.567 4.714 1.00 . A A . 4 GLU C 1 1
7 6054 1 1 4 GLU CA C -1.094 6.612 5.251 1.00 . A A . 4 GLU CA 1 1
7 6055 1 1 4 GLU CB C -0.545 5.185 5.280 1.00 . A A . 4 GLU CB 1 1
7 6056 1 1 4 GLU CD C -0.318 3.315 6.962 1.00 . A A . 4 GLU CD 1 1
7 6057 1 1 4 GLU CG C -1.260 4.280 6.269 1.00 . A A . 4 GLU CG 1 1
7 6058 1 1 4 GLU H H -2.271 6.413 3.501 1.00 . A A . 4 GLU H 1 1
7 6059 1 1 4 GLU HA H -1.350 6.909 6.257 1.00 . A A . 4 GLU HA 1 1
7 6060 1 1 4 GLU HB2 H -0.643 4.754 4.294 1.00 . A A . 4 GLU HB2 1 1
7 6061 1 1 4 GLU HB3 H 0.501 5.219 5.546 1.00 . A A . 4 GLU HB3 1 1
7 6062 1 1 4 GLU HG2 H -1.737 4.893 7.019 1.00 . A A . 4 GLU HG2 1 1
7 6063 1 1 4 GLU HG3 H -2.010 3.711 5.740 1.00 . A A . 4 GLU HG3 1 1
7 6064 1 1 4 GLU N N -2.308 6.675 4.446 1.00 . A A . 4 GLU N 1 1
7 6065 1 1 4 GLU O O -0.192 8.148 3.641 1.00 . A A . 4 GLU O 1 1
7 6066 1 1 4 GLU OE1 O 0.569 3.784 7.707 1.00 . A A . 4 GLU OE1 1 1
7 6067 1 1 4 GLU OE2 O -0.467 2.091 6.762 1.00 . A A . 4 GLU OE2 1 1
7 6068 1 1 5 GLU C C 2.897 8.030 3.880 1.00 . A A . 5 GLU C 1 1
7 6069 1 1 5 GLU CA C 2.139 8.606 5.071 1.00 . A A . 5 GLU CA 1 1
7 6070 1 1 5 GLU CB C 3.095 8.829 6.243 1.00 . A A . 5 GLU CB 1 1
7 6071 1 1 5 GLU CD C 2.652 10.438 8.140 1.00 . A A . 5 GLU CD 1 1
7 6072 1 1 5 GLU CG C 2.388 9.058 7.569 1.00 . A A . 5 GLU CG 1 1
7 6073 1 1 5 GLU H H 1.118 7.232 6.314 1.00 . A A . 5 GLU H 1 1
7 6074 1 1 5 GLU HA H 1.708 9.554 4.784 1.00 . A A . 5 GLU HA 1 1
7 6075 1 1 5 GLU HB2 H 3.731 7.961 6.344 1.00 . A A . 5 GLU HB2 1 1
7 6076 1 1 5 GLU HB3 H 3.709 9.692 6.033 1.00 . A A . 5 GLU HB3 1 1
7 6077 1 1 5 GLU HG2 H 1.325 8.945 7.420 1.00 . A A . 5 GLU HG2 1 1
7 6078 1 1 5 GLU HG3 H 2.732 8.319 8.278 1.00 . A A . 5 GLU HG3 1 1
7 6079 1 1 5 GLU N N 1.049 7.723 5.469 1.00 . A A . 5 GLU N 1 1
7 6080 1 1 5 GLU O O 2.416 7.116 3.210 1.00 . A A . 5 GLU O 1 1
7 6081 1 1 5 GLU OE1 O 3.837 10.783 8.333 1.00 . A A . 5 GLU OE1 1 1
7 6082 1 1 5 GLU OE2 O 1.674 11.173 8.392 1.00 . A A . 5 GLU OE2 1 1
7 6083 1 1 6 CYS C C 4.110 8.122 1.206 1.00 . A A . 6 CYS C 1 1
7 6084 1 1 6 CYS CA C 4.904 8.108 2.506 1.00 . A A . 6 CYS CA 1 1
7 6085 1 1 6 CYS CB C 5.427 6.697 2.778 1.00 . A A . 6 CYS CB 1 1
7 6086 1 1 6 CYS H H 4.413 9.297 4.188 1.00 . A A . 6 CYS H 1 1
7 6087 1 1 6 CYS HA H 5.742 8.782 2.410 1.00 . A A . 6 CYS HA 1 1
7 6088 1 1 6 CYS HB2 H 6.149 6.737 3.581 1.00 . A A . 6 CYS HB2 1 1
7 6089 1 1 6 CYS HB3 H 4.602 6.066 3.074 1.00 . A A . 6 CYS HB3 1 1
7 6090 1 1 6 CYS N N 4.083 8.570 3.620 1.00 . A A . 6 CYS N 1 1
7 6091 1 1 6 CYS O O 3.195 7.320 1.018 1.00 . A A . 6 CYS O 1 1
7 6092 1 1 6 CYS SG S 6.236 5.917 1.344 1.00 . A A . 6 CYS SG 1 1
7 6093 1 1 7 ASP C C 4.720 8.823 -2.124 1.00 . A A . 7 ASP C 1 1
7 6094 1 1 7 ASP CA C 3.780 9.156 -0.971 1.00 . A A . 7 ASP CA 1 1
7 6095 1 1 7 ASP CB C 3.224 10.570 -1.147 1.00 . A A . 7 ASP CB 1 1
7 6096 1 1 7 ASP CG C 2.564 11.094 0.113 1.00 . A A . 7 ASP CG 1 1
7 6097 1 1 7 ASP H H 5.199 9.651 0.519 1.00 . A A . 7 ASP H 1 1
7 6098 1 1 7 ASP HA H 2.960 8.454 -0.976 1.00 . A A . 7 ASP HA 1 1
7 6099 1 1 7 ASP HB2 H 4.032 11.236 -1.411 1.00 . A A . 7 ASP HB2 1 1
7 6100 1 1 7 ASP HB3 H 2.493 10.566 -1.942 1.00 . A A . 7 ASP HB3 1 1
7 6101 1 1 7 ASP N N 4.463 9.038 0.312 1.00 . A A . 7 ASP N 1 1
7 6102 1 1 7 ASP O O 4.934 9.643 -3.017 1.00 . A A . 7 ASP O 1 1
7 6103 1 1 7 ASP OD1 O 1.378 10.773 0.339 1.00 . A A . 7 ASP OD1 1 1
7 6104 1 1 7 ASP OD2 O 3.232 11.826 0.873 1.00 . A A . 7 ASP OD2 1 1
7 6105 1 1 8 CYS C C 5.508 6.266 -4.161 1.00 . A A . 8 CYS C 1 1
7 6106 1 1 8 CYS CA C 6.197 7.189 -3.152 1.00 . A A . 8 CYS CA 1 1
7 6107 1 1 8 CYS CB C 7.391 6.436 -2.574 1.00 . A A . 8 CYS CB 1 1
7 6108 1 1 8 CYS H H 5.074 7.006 -1.366 1.00 . A A . 8 CYS H 1 1
7 6109 1 1 8 CYS HA H 6.552 8.069 -3.666 1.00 . A A . 8 CYS HA 1 1
7 6110 1 1 8 CYS HB2 H 7.041 5.755 -1.820 1.00 . A A . 8 CYS HB2 1 1
7 6111 1 1 8 CYS HB3 H 7.838 5.881 -3.375 1.00 . A A . 8 CYS HB3 1 1
7 6112 1 1 8 CYS N N 5.281 7.618 -2.102 1.00 . A A . 8 CYS N 1 1
7 6113 1 1 8 CYS O O 6.100 5.915 -5.181 1.00 . A A . 8 CYS O 1 1
7 6114 1 1 8 CYS SG S 8.705 7.445 -1.818 1.00 . A A . 8 CYS SG 1 1
7 6115 1 1 9 GLY C C 2.257 4.428 -4.261 1.00 . A A . 9 GLY C 1 1
7 6116 1 1 9 GLY CA C 3.579 4.958 -4.794 1.00 . A A . 9 GLY CA 1 1
7 6117 1 1 9 GLY H H 3.842 6.137 -3.043 1.00 . A A . 9 GLY H 1 1
7 6118 1 1 9 GLY HA2 H 3.388 5.492 -5.713 1.00 . A A . 9 GLY HA2 1 1
7 6119 1 1 9 GLY HA3 H 4.225 4.120 -5.012 1.00 . A A . 9 GLY HA3 1 1
7 6120 1 1 9 GLY N N 4.273 5.850 -3.875 1.00 . A A . 9 GLY N 1 1
7 6121 1 1 9 GLY O O 1.558 5.114 -3.516 1.00 . A A . 9 GLY O 1 1
7 6122 1 1 10 SER C C 0.683 1.093 -4.672 1.00 . A A . 10 SER C 1 1
7 6123 1 1 10 SER CA C 0.667 2.567 -4.251 1.00 . A A . 10 SER CA 1 1
7 6124 1 1 10 SER CB C -0.516 3.313 -4.878 1.00 . A A . 10 SER CB 1 1
7 6125 1 1 10 SER H H 2.508 2.710 -5.264 1.00 . A A . 10 SER H 1 1
7 6126 1 1 10 SER HA H 0.600 2.620 -3.177 1.00 . A A . 10 SER HA 1 1
7 6127 1 1 10 SER HB2 H -0.664 2.970 -5.891 1.00 . A A . 10 SER HB2 1 1
7 6128 1 1 10 SER HB3 H -1.407 3.128 -4.299 1.00 . A A . 10 SER HB3 1 1
7 6129 1 1 10 SER HG H -0.263 5.044 -3.997 1.00 . A A . 10 SER HG 1 1
7 6130 1 1 10 SER N N 1.912 3.201 -4.664 1.00 . A A . 10 SER N 1 1
7 6131 1 1 10 SER O O 1.742 0.563 -5.006 1.00 . A A . 10 SER O 1 1
7 6132 1 1 10 SER OG O -0.279 4.710 -4.897 1.00 . A A . 10 SER OG 1 1
7 6133 1 1 11 PRO C C 0.121 -1.252 -6.412 1.00 . A A . 11 PRO C 1 1
7 6134 1 1 11 PRO CA C -0.516 -1.013 -5.052 1.00 . A A . 11 PRO CA 1 1
7 6135 1 1 11 PRO CB C -2.008 -1.343 -5.091 1.00 . A A . 11 PRO CB 1 1
7 6136 1 1 11 PRO CD C -1.797 0.909 -4.286 1.00 . A A . 11 PRO CD 1 1
7 6137 1 1 11 PRO CG C -2.655 -0.325 -4.219 1.00 . A A . 11 PRO CG 1 1
7 6138 1 1 11 PRO HA H -0.023 -1.630 -4.317 1.00 . A A . 11 PRO HA 1 1
7 6139 1 1 11 PRO HB2 H -2.366 -1.278 -6.107 1.00 . A A . 11 PRO HB2 1 1
7 6140 1 1 11 PRO HB3 H -2.166 -2.342 -4.711 1.00 . A A . 11 PRO HB3 1 1
7 6141 1 1 11 PRO HD2 H -2.175 1.588 -5.036 1.00 . A A . 11 PRO HD2 1 1
7 6142 1 1 11 PRO HD3 H -1.761 1.395 -3.323 1.00 . A A . 11 PRO HD3 1 1
7 6143 1 1 11 PRO HG2 H -3.647 -0.108 -4.587 1.00 . A A . 11 PRO HG2 1 1
7 6144 1 1 11 PRO HG3 H -2.706 -0.689 -3.206 1.00 . A A . 11 PRO HG3 1 1
7 6145 1 1 11 PRO N N -0.471 0.397 -4.666 1.00 . A A . 11 PRO N 1 1
7 6146 1 1 11 PRO O O -0.515 -1.079 -7.452 1.00 . A A . 11 PRO O 1 1
7 6147 1 1 12 GLY C C 3.407 -1.094 -7.641 1.00 . A A . 12 GLY C 1 1
7 6148 1 1 12 GLY CA C 2.118 -1.878 -7.621 1.00 . A A . 12 GLY CA 1 1
7 6149 1 1 12 GLY H H 1.844 -1.740 -5.524 1.00 . A A . 12 GLY H 1 1
7 6150 1 1 12 GLY HA2 H 2.340 -2.932 -7.700 1.00 . A A . 12 GLY HA2 1 1
7 6151 1 1 12 GLY HA3 H 1.509 -1.578 -8.460 1.00 . A A . 12 GLY HA3 1 1
7 6152 1 1 12 GLY N N 1.389 -1.635 -6.391 1.00 . A A . 12 GLY N 1 1
7 6153 1 1 12 GLY O O 4.388 -1.492 -8.269 1.00 . A A . 12 GLY O 1 1
7 6154 1 1 13 ASN C C 4.909 1.053 -5.332 1.00 . A A . 13 ASN C 1 1
7 6155 1 1 13 ASN CA C 4.559 0.881 -6.804 1.00 . A A . 13 ASN CA 1 1
7 6156 1 1 13 ASN CB C 4.287 2.243 -7.445 1.00 . A A . 13 ASN CB 1 1
7 6157 1 1 13 ASN CG C 4.420 2.208 -8.955 1.00 . A A . 13 ASN CG 1 1
7 6158 1 1 13 ASN H H 2.581 0.258 -6.433 1.00 . A A . 13 ASN H 1 1
7 6159 1 1 13 ASN HA H 5.385 0.404 -7.310 1.00 . A A . 13 ASN HA 1 1
7 6160 1 1 13 ASN HB2 H 3.283 2.557 -7.199 1.00 . A A . 13 ASN HB2 1 1
7 6161 1 1 13 ASN HB3 H 4.991 2.964 -7.056 1.00 . A A . 13 ASN HB3 1 1
7 6162 1 1 13 ASN HD21 H 4.924 4.132 -8.980 1.00 . A A . 13 ASN HD21 1 1
7 6163 1 1 13 ASN HD22 H 4.866 3.351 -10.520 1.00 . A A . 13 ASN HD22 1 1
7 6164 1 1 13 ASN N N 3.397 0.019 -6.920 1.00 . A A . 13 ASN N 1 1
7 6165 1 1 13 ASN ND2 N 4.772 3.345 -9.545 1.00 . A A . 13 ASN ND2 1 1
7 6166 1 1 13 ASN O O 4.981 2.171 -4.822 1.00 . A A . 13 ASN O 1 1
7 6167 1 1 13 ASN OD1 O 4.209 1.172 -9.585 1.00 . A A . 13 ASN OD1 1 1
7 6168 1 1 14 PRO C C 6.128 1.178 -2.744 1.00 . A A . 14 PRO C 1 1
7 6169 1 1 14 PRO CA C 5.470 -0.099 -3.227 1.00 . A A . 14 PRO CA 1 1
7 6170 1 1 14 PRO CB C 6.435 -1.293 -3.146 1.00 . A A . 14 PRO CB 1 1
7 6171 1 1 14 PRO CD C 5.080 -1.430 -5.142 1.00 . A A . 14 PRO CD 1 1
7 6172 1 1 14 PRO CG C 6.264 -2.045 -4.442 1.00 . A A . 14 PRO CG 1 1
7 6173 1 1 14 PRO HA H 4.605 -0.298 -2.618 1.00 . A A . 14 PRO HA 1 1
7 6174 1 1 14 PRO HB2 H 7.446 -0.931 -3.034 1.00 . A A . 14 PRO HB2 1 1
7 6175 1 1 14 PRO HB3 H 6.175 -1.910 -2.299 1.00 . A A . 14 PRO HB3 1 1
7 6176 1 1 14 PRO HD2 H 5.210 -1.457 -6.211 1.00 . A A . 14 PRO HD2 1 1
7 6177 1 1 14 PRO HD3 H 4.163 -1.923 -4.848 1.00 . A A . 14 PRO HD3 1 1
7 6178 1 1 14 PRO HG2 H 7.150 -1.932 -5.046 1.00 . A A . 14 PRO HG2 1 1
7 6179 1 1 14 PRO HG3 H 6.081 -3.089 -4.242 1.00 . A A . 14 PRO HG3 1 1
7 6180 1 1 14 PRO N N 5.129 -0.069 -4.632 1.00 . A A . 14 PRO N 1 1
7 6181 1 1 14 PRO O O 7.342 1.340 -2.863 1.00 . A A . 14 PRO O 1 1
7 6182 1 1 15 CYS C C 7.250 3.496 -1.692 1.00 . A A . 15 CYS C 1 1
7 6183 1 1 15 CYS CA C 5.740 3.342 -1.626 1.00 . A A . 15 CYS CA 1 1
7 6184 1 1 15 CYS CB C 5.272 3.477 -0.173 1.00 . A A . 15 CYS CB 1 1
7 6185 1 1 15 CYS H H 4.347 1.832 -2.116 1.00 . A A . 15 CYS H 1 1
7 6186 1 1 15 CYS HA H 5.286 4.127 -2.211 1.00 . A A . 15 CYS HA 1 1
7 6187 1 1 15 CYS HB2 H 4.459 2.788 0.002 1.00 . A A . 15 CYS HB2 1 1
7 6188 1 1 15 CYS HB3 H 6.093 3.229 0.486 1.00 . A A . 15 CYS HB3 1 1
7 6189 1 1 15 CYS N N 5.298 2.062 -2.179 1.00 . A A . 15 CYS N 1 1
7 6190 1 1 15 CYS O O 7.937 3.325 -0.692 1.00 . A A . 15 CYS O 1 1
7 6191 1 1 15 CYS SG S 4.693 5.145 0.274 1.00 . A A . 15 CYS SG 1 1
7 6192 1 1 16 CYS C C 9.811 2.821 -3.766 1.00 . A A . 16 CYS C 1 1
7 6193 1 1 16 CYS CA C 9.146 4.055 -3.172 1.00 . A A . 16 CYS CA 1 1
7 6194 1 1 16 CYS CB C 9.922 4.592 -1.958 1.00 . A A . 16 CYS CB 1 1
7 6195 1 1 16 CYS H H 7.085 3.962 -3.621 1.00 . A A . 16 CYS H 1 1
7 6196 1 1 16 CYS HA H 9.173 4.806 -3.931 1.00 . A A . 16 CYS HA 1 1
7 6197 1 1 16 CYS HB2 H 9.325 4.502 -1.073 1.00 . A A . 16 CYS HB2 1 1
7 6198 1 1 16 CYS HB3 H 10.827 4.010 -1.835 1.00 . A A . 16 CYS HB3 1 1
7 6199 1 1 16 CYS N N 7.727 3.835 -2.887 1.00 . A A . 16 CYS N 1 1
7 6200 1 1 16 CYS O O 9.884 1.761 -3.145 1.00 . A A . 16 CYS O 1 1
7 6201 1 1 16 CYS SG S 10.410 6.353 -2.115 1.00 . A A . 16 CYS SG 1 1
7 6202 1 1 17 ASP C C 11.664 2.528 -6.964 1.00 . A A . 17 ASP C 1 1
7 6203 1 1 17 ASP CA C 10.939 1.933 -5.757 1.00 . A A . 17 ASP CA 1 1
7 6204 1 1 17 ASP CB C 9.908 0.908 -6.222 1.00 . A A . 17 ASP CB 1 1
7 6205 1 1 17 ASP CG C 8.611 1.555 -6.668 1.00 . A A . 17 ASP CG 1 1
7 6206 1 1 17 ASP H H 10.170 3.867 -5.427 1.00 . A A . 17 ASP H 1 1
7 6207 1 1 17 ASP HA H 11.658 1.452 -5.111 1.00 . A A . 17 ASP HA 1 1
7 6208 1 1 17 ASP HB2 H 10.313 0.360 -7.054 1.00 . A A . 17 ASP HB2 1 1
7 6209 1 1 17 ASP HB3 H 9.692 0.227 -5.413 1.00 . A A . 17 ASP HB3 1 1
7 6210 1 1 17 ASP N N 10.281 2.991 -5.002 1.00 . A A . 17 ASP N 1 1
7 6211 1 1 17 ASP O O 11.288 2.281 -8.110 1.00 . A A . 17 ASP O 1 1
7 6212 1 1 17 ASP OD1 O 8.559 2.052 -7.813 1.00 . A A . 17 ASP OD1 1 1
7 6213 1 1 17 ASP OD2 O 7.648 1.564 -5.873 1.00 . A A . 17 ASP OD2 1 1
7 6214 1 1 18 ALA C C 13.403 3.327 -9.065 1.00 . A A . 18 ALA C 1 1
7 6215 1 1 18 ALA CA C 13.490 4.000 -7.702 1.00 . A A . 18 ALA CA 1 1
7 6216 1 1 18 ALA CB C 14.941 4.086 -7.255 1.00 . A A . 18 ALA CB 1 1
7 6217 1 1 18 ALA H H 12.922 3.471 -5.745 1.00 . A A . 18 ALA H 1 1
7 6218 1 1 18 ALA HA H 13.116 5.009 -7.793 1.00 . A A . 18 ALA HA 1 1
7 6219 1 1 18 ALA HB1 H 15.500 3.269 -7.687 1.00 . A A . 18 ALA HB1 1 1
7 6220 1 1 18 ALA HB2 H 14.990 4.025 -6.177 1.00 . A A . 18 ALA HB2 1 1
7 6221 1 1 18 ALA HB3 H 15.364 5.024 -7.581 1.00 . A A . 18 ALA HB3 1 1
7 6222 1 1 18 ALA N N 12.693 3.324 -6.680 1.00 . A A . 18 ALA N 1 1
7 6223 1 1 18 ALA O O 13.296 4.001 -10.089 1.00 . A A . 18 ALA O 1 1
7 6224 1 1 19 ALA C C 12.441 0.112 -10.306 1.00 . A A . 19 ALA C 1 1
7 6225 1 1 19 ALA CA C 13.433 1.271 -10.338 1.00 . A A . 19 ALA CA 1 1
7 6226 1 1 19 ALA CB C 14.824 0.765 -10.664 1.00 . A A . 19 ALA CB 1 1
7 6227 1 1 19 ALA H H 13.583 1.518 -8.239 1.00 . A A . 19 ALA H 1 1
7 6228 1 1 19 ALA HA H 13.138 1.959 -11.114 1.00 . A A . 19 ALA HA 1 1
7 6229 1 1 19 ALA HB1 H 15.128 0.048 -9.916 1.00 . A A . 19 ALA HB1 1 1
7 6230 1 1 19 ALA HB2 H 15.514 1.597 -10.667 1.00 . A A . 19 ALA HB2 1 1
7 6231 1 1 19 ALA HB3 H 14.818 0.296 -11.634 1.00 . A A . 19 ALA HB3 1 1
7 6232 1 1 19 ALA N N 13.476 2.005 -9.082 1.00 . A A . 19 ALA N 1 1
7 6233 1 1 19 ALA O O 11.924 -0.301 -11.344 1.00 . A A . 19 ALA O 1 1
7 6234 1 1 20 THR C C 10.989 -1.773 -7.486 1.00 . A A . 20 THR C 1 1
7 6235 1 1 20 THR CA C 11.259 -1.529 -8.960 1.00 . A A . 20 THR CA 1 1
7 6236 1 1 20 THR CB C 11.829 -2.792 -9.606 1.00 . A A . 20 THR CB 1 1
7 6237 1 1 20 THR CG2 C 12.892 -3.466 -8.766 1.00 . A A . 20 THR CG2 1 1
7 6238 1 1 20 THR H H 12.623 -0.044 -8.325 1.00 . A A . 20 THR H 1 1
7 6239 1 1 20 THR HA H 10.332 -1.267 -9.448 1.00 . A A . 20 THR HA 1 1
7 6240 1 1 20 THR HB H 12.274 -2.530 -10.555 1.00 . A A . 20 THR HB 1 1
7 6241 1 1 20 THR HG1 H 10.402 -3.993 -9.007 1.00 . A A . 20 THR HG1 1 1
7 6242 1 1 20 THR HG21 H 13.710 -2.781 -8.603 1.00 . A A . 20 THR HG21 1 1
7 6243 1 1 20 THR HG22 H 13.255 -4.344 -9.281 1.00 . A A . 20 THR HG22 1 1
7 6244 1 1 20 THR HG23 H 12.470 -3.756 -7.815 1.00 . A A . 20 THR HG23 1 1
7 6245 1 1 20 THR N N 12.183 -0.414 -9.118 1.00 . A A . 20 THR N 1 1
7 6246 1 1 20 THR O O 11.761 -1.332 -6.637 1.00 . A A . 20 THR O 1 1
7 6247 1 1 20 THR OG1 O 10.803 -3.740 -9.842 1.00 . A A . 20 THR OG1 1 1
7 6248 1 1 21 CYS C C 10.766 -2.935 -4.936 1.00 . A A . 21 CYS C 1 1
7 6249 1 1 21 CYS CA C 9.521 -2.750 -5.804 1.00 . A A . 21 CYS CA 1 1
7 6250 1 1 21 CYS CB C 8.626 -3.995 -5.743 1.00 . A A . 21 CYS CB 1 1
7 6251 1 1 21 CYS H H 9.312 -2.778 -7.912 1.00 . A A . 21 CYS H 1 1
7 6252 1 1 21 CYS HA H 8.967 -1.902 -5.432 1.00 . A A . 21 CYS HA 1 1
7 6253 1 1 21 CYS HB2 H 9.166 -4.838 -6.148 1.00 . A A . 21 CYS HB2 1 1
7 6254 1 1 21 CYS HB3 H 8.374 -4.198 -4.713 1.00 . A A . 21 CYS HB3 1 1
7 6255 1 1 21 CYS N N 9.891 -2.462 -7.187 1.00 . A A . 21 CYS N 1 1
7 6256 1 1 21 CYS O O 11.288 -4.042 -4.802 1.00 . A A . 21 CYS O 1 1
7 6257 1 1 21 CYS SG S 7.065 -3.833 -6.677 1.00 . A A . 21 CYS SG 1 1
7 6258 1 1 22 LYS C C 12.625 -0.506 -2.811 1.00 . A A . 22 LYS C 1 1
7 6259 1 1 22 LYS CA C 12.432 -1.849 -3.514 1.00 . A A . 22 LYS CA 1 1
7 6260 1 1 22 LYS CB C 13.673 -2.186 -4.345 1.00 . A A . 22 LYS CB 1 1
7 6261 1 1 22 LYS CD C 16.159 -2.166 -3.975 1.00 . A A . 22 LYS CD 1 1
7 6262 1 1 22 LYS CE C 17.224 -2.315 -2.900 1.00 . A A . 22 LYS CE 1 1
7 6263 1 1 22 LYS CG C 14.825 -2.737 -3.521 1.00 . A A . 22 LYS CG 1 1
7 6264 1 1 22 LYS H H 10.787 -0.978 -4.518 1.00 . A A . 22 LYS H 1 1
7 6265 1 1 22 LYS HA H 12.292 -2.615 -2.767 1.00 . A A . 22 LYS HA 1 1
7 6266 1 1 22 LYS HB2 H 13.405 -2.922 -5.088 1.00 . A A . 22 LYS HB2 1 1
7 6267 1 1 22 LYS HB3 H 14.011 -1.290 -4.844 1.00 . A A . 22 LYS HB3 1 1
7 6268 1 1 22 LYS HD2 H 16.482 -2.692 -4.861 1.00 . A A . 22 LYS HD2 1 1
7 6269 1 1 22 LYS HD3 H 16.033 -1.118 -4.202 1.00 . A A . 22 LYS HD3 1 1
7 6270 1 1 22 LYS HE2 H 16.927 -3.103 -2.224 1.00 . A A . 22 LYS HE2 1 1
7 6271 1 1 22 LYS HE3 H 18.159 -2.579 -3.371 1.00 . A A . 22 LYS HE3 1 1
7 6272 1 1 22 LYS HG2 H 14.670 -2.478 -2.484 1.00 . A A . 22 LYS HG2 1 1
7 6273 1 1 22 LYS HG3 H 14.848 -3.811 -3.626 1.00 . A A . 22 LYS HG3 1 1
7 6274 1 1 22 LYS HZ1 H 16.541 -0.828 -1.601 1.00 . A A . 22 LYS HZ1 1 1
7 6275 1 1 22 LYS HZ2 H 17.631 -0.270 -2.767 1.00 . A A . 22 LYS HZ2 1 1
7 6276 1 1 22 LYS HZ3 H 18.192 -1.167 -1.447 1.00 . A A . 22 LYS HZ3 1 1
7 6277 1 1 22 LYS N N 11.244 -1.830 -4.361 1.00 . A A . 22 LYS N 1 1
7 6278 1 1 22 LYS NZ N 17.410 -1.057 -2.124 1.00 . A A . 22 LYS NZ 1 1
7 6279 1 1 22 LYS O O 12.769 0.532 -3.458 1.00 . A A . 22 LYS O 1 1
7 6280 1 1 23 LEU C C 13.421 0.319 0.675 1.00 . A A . 23 LEU C 1 1
7 6281 1 1 23 LEU CA C 12.796 0.661 -0.675 1.00 . A A . 23 LEU CA 1 1
7 6282 1 1 23 LEU CB C 11.453 1.373 -0.470 1.00 . A A . 23 LEU CB 1 1
7 6283 1 1 23 LEU CD1 C 8.988 1.093 -0.177 1.00 . A A . 23 LEU CD1 1 1
7 6284 1 1 23 LEU CD2 C 10.441 -0.915 -0.100 1.00 . A A . 23 LEU CD2 1 1
7 6285 1 1 23 LEU CG C 10.349 0.566 0.228 1.00 . A A . 23 LEU CG 1 1
7 6286 1 1 23 LEU H H 12.503 -1.393 -1.036 1.00 . A A . 23 LEU H 1 1
7 6287 1 1 23 LEU HA H 13.464 1.322 -1.207 1.00 . A A . 23 LEU HA 1 1
7 6288 1 1 23 LEU HB2 H 11.634 2.262 0.116 1.00 . A A . 23 LEU HB2 1 1
7 6289 1 1 23 LEU HB3 H 11.084 1.676 -1.437 1.00 . A A . 23 LEU HB3 1 1
7 6290 1 1 23 LEU HD11 H 8.619 1.765 0.583 1.00 . A A . 23 LEU HD11 1 1
7 6291 1 1 23 LEU HD12 H 8.304 0.267 -0.292 1.00 . A A . 23 LEU HD12 1 1
7 6292 1 1 23 LEU HD13 H 9.073 1.622 -1.116 1.00 . A A . 23 LEU HD13 1 1
7 6293 1 1 23 LEU HD21 H 10.521 -1.041 -1.170 1.00 . A A . 23 LEU HD21 1 1
7 6294 1 1 23 LEU HD22 H 9.553 -1.416 0.255 1.00 . A A . 23 LEU HD22 1 1
7 6295 1 1 23 LEU HD23 H 11.309 -1.337 0.379 1.00 . A A . 23 LEU HD23 1 1
7 6296 1 1 23 LEU HG H 10.447 0.681 1.298 1.00 . A A . 23 LEU HG 1 1
7 6297 1 1 23 LEU N N 12.624 -0.539 -1.484 1.00 . A A . 23 LEU N 1 1
7 6298 1 1 23 LEU O O 13.077 -0.688 1.294 1.00 . A A . 23 LEU O 1 1
7 6299 1 1 24 ARG C C 14.097 1.221 3.574 1.00 . A A . 24 ARG C 1 1
7 6300 1 1 24 ARG CA C 15.027 0.944 2.396 1.00 . A A . 24 ARG CA 1 1
7 6301 1 1 24 ARG CB C 16.267 1.834 2.492 1.00 . A A . 24 ARG CB 1 1
7 6302 1 1 24 ARG CD C 18.447 0.582 2.496 1.00 . A A . 24 ARG CD 1 1
7 6303 1 1 24 ARG CG C 17.436 1.342 1.653 1.00 . A A . 24 ARG CG 1 1
7 6304 1 1 24 ARG CZ C 20.223 0.210 0.837 1.00 . A A . 24 ARG CZ 1 1
7 6305 1 1 24 ARG H H 14.583 1.943 0.582 1.00 . A A . 24 ARG H 1 1
7 6306 1 1 24 ARG HA H 15.335 -0.090 2.433 1.00 . A A . 24 ARG HA 1 1
7 6307 1 1 24 ARG HB2 H 16.009 2.829 2.162 1.00 . A A . 24 ARG HB2 1 1
7 6308 1 1 24 ARG HB3 H 16.586 1.877 3.523 1.00 . A A . 24 ARG HB3 1 1
7 6309 1 1 24 ARG HD2 H 19.057 1.295 3.032 1.00 . A A . 24 ARG HD2 1 1
7 6310 1 1 24 ARG HD3 H 17.914 -0.037 3.203 1.00 . A A . 24 ARG HD3 1 1
7 6311 1 1 24 ARG HE H 19.212 -1.235 1.770 1.00 . A A . 24 ARG HE 1 1
7 6312 1 1 24 ARG HG2 H 17.061 0.686 0.881 1.00 . A A . 24 ARG HG2 1 1
7 6313 1 1 24 ARG HG3 H 17.924 2.192 1.200 1.00 . A A . 24 ARG HG3 1 1
7 6314 1 1 24 ARG HH11 H 19.818 2.151 1.228 1.00 . A A . 24 ARG HH11 1 1
7 6315 1 1 24 ARG HH12 H 21.067 1.873 0.060 1.00 . A A . 24 ARG HH12 1 1
7 6316 1 1 24 ARG HH21 H 20.856 -1.613 0.235 1.00 . A A . 24 ARG HH21 1 1
7 6317 1 1 24 ARG HH22 H 21.657 -0.267 -0.504 1.00 . A A . 24 ARG HH22 1 1
7 6318 1 1 24 ARG N N 14.347 1.161 1.122 1.00 . A A . 24 ARG N 1 1
7 6319 1 1 24 ARG NE N 19.313 -0.264 1.682 1.00 . A A . 24 ARG NE 1 1
7 6320 1 1 24 ARG NH1 N 20.382 1.518 0.697 1.00 . A A . 24 ARG NH1 1 1
7 6321 1 1 24 ARG NH2 N 20.974 -0.625 0.132 1.00 . A A . 24 ARG NH2 1 1
7 6322 1 1 24 ARG O O 14.482 1.052 4.731 1.00 . A A . 24 ARG O 1 1
7 6323 1 1 25 GLN C C 10.892 0.800 4.466 1.00 . A A . 25 GLN C 1 1
7 6324 1 1 25 GLN CA C 11.895 1.941 4.317 1.00 . A A . 25 GLN CA 1 1
7 6325 1 1 25 GLN CB C 11.174 3.255 4.009 1.00 . A A . 25 GLN CB 1 1
7 6326 1 1 25 GLN CD C 12.488 4.801 5.515 1.00 . A A . 25 GLN CD 1 1
7 6327 1 1 25 GLN CG C 12.074 4.477 4.093 1.00 . A A . 25 GLN CG 1 1
7 6328 1 1 25 GLN H H 12.620 1.760 2.337 1.00 . A A . 25 GLN H 1 1
7 6329 1 1 25 GLN HA H 12.425 2.047 5.245 1.00 . A A . 25 GLN HA 1 1
7 6330 1 1 25 GLN HB2 H 10.766 3.203 3.011 1.00 . A A . 25 GLN HB2 1 1
7 6331 1 1 25 GLN HB3 H 10.364 3.382 4.713 1.00 . A A . 25 GLN HB3 1 1
7 6332 1 1 25 GLN HE21 H 11.913 6.690 5.279 1.00 . A A . 25 GLN HE21 1 1
7 6333 1 1 25 GLN HE22 H 12.560 6.291 6.830 1.00 . A A . 25 GLN HE22 1 1
7 6334 1 1 25 GLN HG2 H 12.964 4.294 3.509 1.00 . A A . 25 GLN HG2 1 1
7 6335 1 1 25 GLN HG3 H 11.546 5.326 3.685 1.00 . A A . 25 GLN HG3 1 1
7 6336 1 1 25 GLN N N 12.872 1.644 3.276 1.00 . A A . 25 GLN N 1 1
7 6337 1 1 25 GLN NE2 N 12.301 6.054 5.915 1.00 . A A . 25 GLN NE2 1 1
7 6338 1 1 25 GLN O O 11.173 -0.205 5.119 1.00 . A A . 25 GLN O 1 1
7 6339 1 1 25 GLN OE1 O 12.969 3.935 6.246 1.00 . A A . 25 GLN OE1 1 1
7 6340 1 1 26 GLY C C 7.358 0.431 3.421 1.00 . A A . 26 GLY C 1 1
7 6341 1 1 26 GLY CA C 8.697 -0.061 3.932 1.00 . A A . 26 GLY CA 1 1
7 6342 1 1 26 GLY H H 9.560 1.781 3.354 1.00 . A A . 26 GLY H 1 1
7 6343 1 1 26 GLY HA2 H 9.007 -0.910 3.340 1.00 . A A . 26 GLY HA2 1 1
7 6344 1 1 26 GLY HA3 H 8.587 -0.372 4.960 1.00 . A A . 26 GLY HA3 1 1
7 6345 1 1 26 GLY N N 9.725 0.962 3.858 1.00 . A A . 26 GLY N 1 1
7 6346 1 1 26 GLY O O 6.583 1.033 4.164 1.00 . A A . 26 GLY O 1 1
7 6347 1 1 27 ALA C C 4.716 -0.376 1.748 1.00 . A A . 27 ALA C 1 1
7 6348 1 1 27 ALA CA C 5.849 0.616 1.520 1.00 . A A . 27 ALA CA 1 1
7 6349 1 1 27 ALA CB C 6.055 0.802 0.033 1.00 . A A . 27 ALA CB 1 1
7 6350 1 1 27 ALA H H 7.758 -0.290 1.603 1.00 . A A . 27 ALA H 1 1
7 6351 1 1 27 ALA HA H 5.574 1.570 1.942 1.00 . A A . 27 ALA HA 1 1
7 6352 1 1 27 ALA HB1 H 6.713 1.641 -0.144 1.00 . A A . 27 ALA HB1 1 1
7 6353 1 1 27 ALA HB2 H 5.100 0.984 -0.429 1.00 . A A . 27 ALA HB2 1 1
7 6354 1 1 27 ALA HB3 H 6.491 -0.092 -0.386 1.00 . A A . 27 ALA HB3 1 1
7 6355 1 1 27 ALA N N 7.093 0.185 2.144 1.00 . A A . 27 ALA N 1 1
7 6356 1 1 27 ALA O O 3.703 -0.334 1.051 1.00 . A A . 27 ALA O 1 1
7 6357 1 1 28 GLN C C 2.476 -1.790 2.725 1.00 . A A . 28 GLN C 1 1
7 6358 1 1 28 GLN CA C 3.893 -2.282 3.023 1.00 . A A . 28 GLN CA 1 1
7 6359 1 1 28 GLN CB C 4.010 -2.693 4.491 1.00 . A A . 28 GLN CB 1 1
7 6360 1 1 28 GLN CD C 5.911 -1.797 5.888 1.00 . A A . 28 GLN CD 1 1
7 6361 1 1 28 GLN CG C 5.441 -2.890 4.949 1.00 . A A . 28 GLN CG 1 1
7 6362 1 1 28 GLN H H 5.732 -1.252 3.224 1.00 . A A . 28 GLN H 1 1
7 6363 1 1 28 GLN HA H 4.096 -3.138 2.402 1.00 . A A . 28 GLN HA 1 1
7 6364 1 1 28 GLN HB2 H 3.562 -1.929 5.107 1.00 . A A . 28 GLN HB2 1 1
7 6365 1 1 28 GLN HB3 H 3.479 -3.617 4.639 1.00 . A A . 28 GLN HB3 1 1
7 6366 1 1 28 GLN HE21 H 6.599 -3.155 7.166 1.00 . A A . 28 GLN HE21 1 1
7 6367 1 1 28 GLN HE22 H 6.815 -1.506 7.635 1.00 . A A . 28 GLN HE22 1 1
7 6368 1 1 28 GLN HG2 H 5.513 -3.839 5.460 1.00 . A A . 28 GLN HG2 1 1
7 6369 1 1 28 GLN HG3 H 6.083 -2.902 4.080 1.00 . A A . 28 GLN HG3 1 1
7 6370 1 1 28 GLN N N 4.897 -1.268 2.711 1.00 . A A . 28 GLN N 1 1
7 6371 1 1 28 GLN NE2 N 6.501 -2.193 7.010 1.00 . A A . 28 GLN NE2 1 1
7 6372 1 1 28 GLN O O 1.862 -2.183 1.733 1.00 . A A . 28 GLN O 1 1
7 6373 1 1 28 GLN OE1 O 5.746 -0.609 5.609 1.00 . A A . 28 GLN OE1 1 1
7 6374 1 1 29 CYS C C 0.727 1.161 3.616 1.00 . A A . 29 CYS C 1 1
7 6375 1 1 29 CYS CA C 0.644 -0.351 3.442 1.00 . A A . 29 CYS CA 1 1
7 6376 1 1 29 CYS CB C -0.315 -0.947 4.475 1.00 . A A . 29 CYS CB 1 1
7 6377 1 1 29 CYS H H 2.520 -0.648 4.344 1.00 . A A . 29 CYS H 1 1
7 6378 1 1 29 CYS HA H 0.288 -0.579 2.448 1.00 . A A . 29 CYS HA 1 1
7 6379 1 1 29 CYS HB2 H 0.133 -0.877 5.454 1.00 . A A . 29 CYS HB2 1 1
7 6380 1 1 29 CYS HB3 H -1.237 -0.383 4.466 1.00 . A A . 29 CYS HB3 1 1
7 6381 1 1 29 CYS N N 1.975 -0.922 3.589 1.00 . A A . 29 CYS N 1 1
7 6382 1 1 29 CYS O O -0.069 1.765 4.334 1.00 . A A . 29 CYS O 1 1
7 6383 1 1 29 CYS SG S -0.732 -2.697 4.183 1.00 . A A . 29 CYS SG 1 1
7 6384 1 1 30 ALA C C 0.834 3.961 2.320 1.00 . A A . 30 ALA C 1 1
7 6385 1 1 30 ALA CA C 1.943 3.200 3.036 1.00 . A A . 30 ALA CA 1 1
7 6386 1 1 30 ALA CB C 3.303 3.545 2.447 1.00 . A A . 30 ALA CB 1 1
7 6387 1 1 30 ALA H H 2.314 1.200 2.410 1.00 . A A . 30 ALA H 1 1
7 6388 1 1 30 ALA HA H 1.945 3.482 4.079 1.00 . A A . 30 ALA HA 1 1
7 6389 1 1 30 ALA HB1 H 3.296 3.348 1.385 1.00 . A A . 30 ALA HB1 1 1
7 6390 1 1 30 ALA HB2 H 4.064 2.943 2.920 1.00 . A A . 30 ALA HB2 1 1
7 6391 1 1 30 ALA HB3 H 3.514 4.591 2.617 1.00 . A A . 30 ALA HB3 1 1
7 6392 1 1 30 ALA N N 1.716 1.755 2.959 1.00 . A A . 30 ALA N 1 1
7 6393 1 1 30 ALA O O -0.328 3.558 2.383 1.00 . A A . 30 ALA O 1 1
7 6394 1 1 31 GLU C C -0.819 4.871 0.268 1.00 . A A . 31 GLU C 1 1
7 6395 1 1 31 GLU CA C 0.187 5.826 0.885 1.00 . A A . 31 GLU CA 1 1
7 6396 1 1 31 GLU CB C 0.846 6.669 -0.210 1.00 . A A . 31 GLU CB 1 1
7 6397 1 1 31 GLU CD C 0.394 8.274 -2.110 1.00 . A A . 31 GLU CD 1 1
7 6398 1 1 31 GLU CG C -0.119 7.097 -1.304 1.00 . A A . 31 GLU CG 1 1
7 6399 1 1 31 GLU H H 2.124 5.327 1.591 1.00 . A A . 31 GLU H 1 1
7 6400 1 1 31 GLU HA H -0.322 6.475 1.583 1.00 . A A . 31 GLU HA 1 1
7 6401 1 1 31 GLU HB2 H 1.265 7.557 0.238 1.00 . A A . 31 GLU HB2 1 1
7 6402 1 1 31 GLU HB3 H 1.640 6.094 -0.663 1.00 . A A . 31 GLU HB3 1 1
7 6403 1 1 31 GLU HG2 H -0.276 6.264 -1.974 1.00 . A A . 31 GLU HG2 1 1
7 6404 1 1 31 GLU HG3 H -1.059 7.373 -0.850 1.00 . A A . 31 GLU HG3 1 1
7 6405 1 1 31 GLU N N 1.185 5.052 1.622 1.00 . A A . 31 GLU N 1 1
7 6406 1 1 31 GLU O O -2.003 5.176 0.138 1.00 . A A . 31 GLU O 1 1
7 6407 1 1 31 GLU OE1 O 0.930 9.223 -1.500 1.00 . A A . 31 GLU OE1 1 1
7 6408 1 1 31 GLU OE2 O 0.260 8.246 -3.352 1.00 . A A . 31 GLU OE2 1 1
7 6409 1 1 32 GLY C C -0.476 1.304 -0.473 1.00 . A A . 32 GLY C 1 1
7 6410 1 1 32 GLY CA C -1.133 2.653 -0.644 1.00 . A A . 32 GLY CA 1 1
7 6411 1 1 32 GLY H H 0.638 3.523 0.076 1.00 . A A . 32 GLY H 1 1
7 6412 1 1 32 GLY HA2 H -2.083 2.644 -0.131 1.00 . A A . 32 GLY HA2 1 1
7 6413 1 1 32 GLY HA3 H -1.290 2.845 -1.692 1.00 . A A . 32 GLY HA3 1 1
7 6414 1 1 32 GLY N N -0.314 3.694 -0.077 1.00 . A A . 32 GLY N 1 1
7 6415 1 1 32 GLY O O 0.482 1.176 0.290 1.00 . A A . 32 GLY O 1 1
7 6416 1 1 33 LEU C C 0.970 -1.167 -1.657 1.00 . A A . 33 LEU C 1 1
7 6417 1 1 33 LEU CA C -0.413 -1.044 -1.005 1.00 . A A . 33 LEU CA 1 1
7 6418 1 1 33 LEU CB C -1.354 -2.109 -1.559 1.00 . A A . 33 LEU CB 1 1
7 6419 1 1 33 LEU CD1 C -0.290 -4.217 -0.711 1.00 . A A . 33 LEU CD1 1 1
7 6420 1 1 33 LEU CD2 C -1.782 -2.884 0.773 1.00 . A A . 33 LEU CD2 1 1
7 6421 1 1 33 LEU CG C -1.519 -3.329 -0.654 1.00 . A A . 33 LEU CG 1 1
7 6422 1 1 33 LEU H H -1.766 0.428 -1.730 1.00 . A A . 33 LEU H 1 1
7 6423 1 1 33 LEU HA H -0.303 -1.207 0.052 1.00 . A A . 33 LEU HA 1 1
7 6424 1 1 33 LEU HB2 H -2.326 -1.661 -1.705 1.00 . A A . 33 LEU HB2 1 1
7 6425 1 1 33 LEU HB3 H -0.977 -2.440 -2.513 1.00 . A A . 33 LEU HB3 1 1
7 6426 1 1 33 LEU HD11 H -0.595 -5.251 -0.747 1.00 . A A . 33 LEU HD11 1 1
7 6427 1 1 33 LEU HD12 H 0.313 -4.052 0.170 1.00 . A A . 33 LEU HD12 1 1
7 6428 1 1 33 LEU HD13 H 0.287 -3.979 -1.593 1.00 . A A . 33 LEU HD13 1 1
7 6429 1 1 33 LEU HD21 H -0.973 -3.213 1.409 1.00 . A A . 33 LEU HD21 1 1
7 6430 1 1 33 LEU HD22 H -2.708 -3.314 1.119 1.00 . A A . 33 LEU HD22 1 1
7 6431 1 1 33 LEU HD23 H -1.852 -1.808 0.810 1.00 . A A . 33 LEU HD23 1 1
7 6432 1 1 33 LEU HG H -2.361 -3.908 -0.988 1.00 . A A . 33 LEU HG 1 1
7 6433 1 1 33 LEU N N -0.985 0.287 -1.150 1.00 . A A . 33 LEU N 1 1
7 6434 1 1 33 LEU O O 1.323 -0.401 -2.553 1.00 . A A . 33 LEU O 1 1
7 6435 1 1 34 CYS C C 3.174 -3.683 -2.480 1.00 . A A . 34 CYS C 1 1
7 6436 1 1 34 CYS CA C 3.102 -2.397 -1.665 1.00 . A A . 34 CYS CA 1 1
7 6437 1 1 34 CYS CB C 4.077 -2.457 -0.467 1.00 . A A . 34 CYS CB 1 1
7 6438 1 1 34 CYS H H 1.406 -2.698 -0.457 1.00 . A A . 34 CYS H 1 1
7 6439 1 1 34 CYS HA H 3.379 -1.573 -2.298 1.00 . A A . 34 CYS HA 1 1
7 6440 1 1 34 CYS HB2 H 4.788 -1.662 -0.565 1.00 . A A . 34 CYS HB2 1 1
7 6441 1 1 34 CYS HB3 H 3.505 -2.313 0.435 1.00 . A A . 34 CYS HB3 1 1
7 6442 1 1 34 CYS N N 1.748 -2.142 -1.174 1.00 . A A . 34 CYS N 1 1
7 6443 1 1 34 CYS O O 2.175 -4.372 -2.679 1.00 . A A . 34 CYS O 1 1
7 6444 1 1 34 CYS SG S 5.036 -4.006 -0.251 1.00 . A A . 34 CYS SG 1 1
7 6445 1 1 35 CYS C C 5.958 -5.855 -3.332 1.00 . A A . 35 CYS C 1 1
7 6446 1 1 35 CYS CA C 4.626 -5.201 -3.714 1.00 . A A . 35 CYS CA 1 1
7 6447 1 1 35 CYS CB C 4.588 -4.877 -5.221 1.00 . A A . 35 CYS CB 1 1
7 6448 1 1 35 CYS H H 5.119 -3.397 -2.726 1.00 . A A . 35 CYS H 1 1
7 6449 1 1 35 CYS HA H 3.836 -5.888 -3.480 1.00 . A A . 35 CYS HA 1 1
7 6450 1 1 35 CYS HB2 H 3.693 -5.306 -5.646 1.00 . A A . 35 CYS HB2 1 1
7 6451 1 1 35 CYS HB3 H 4.554 -3.804 -5.345 1.00 . A A . 35 CYS HB3 1 1
7 6452 1 1 35 CYS N N 4.379 -3.994 -2.934 1.00 . A A . 35 CYS N 1 1
7 6453 1 1 35 CYS O O 6.137 -7.062 -3.493 1.00 . A A . 35 CYS O 1 1
7 6454 1 1 35 CYS SG S 6.008 -5.503 -6.198 1.00 . A A . 35 CYS SG 1 1
7 6455 1 1 36 ASP C C 8.191 -6.148 -1.075 1.00 . A A . 36 ASP C 1 1
7 6456 1 1 36 ASP CA C 8.210 -5.521 -2.465 1.00 . A A . 36 ASP CA 1 1
7 6457 1 1 36 ASP CB C 9.201 -4.344 -2.534 1.00 . A A . 36 ASP CB 1 1
7 6458 1 1 36 ASP CG C 10.175 -4.275 -1.369 1.00 . A A . 36 ASP CG 1 1
7 6459 1 1 36 ASP H H 6.687 -4.100 -2.760 1.00 . A A . 36 ASP H 1 1
7 6460 1 1 36 ASP HA H 8.511 -6.271 -3.180 1.00 . A A . 36 ASP HA 1 1
7 6461 1 1 36 ASP HB2 H 9.773 -4.430 -3.440 1.00 . A A . 36 ASP HB2 1 1
7 6462 1 1 36 ASP HB3 H 8.639 -3.421 -2.560 1.00 . A A . 36 ASP HB3 1 1
7 6463 1 1 36 ASP N N 6.888 -5.046 -2.849 1.00 . A A . 36 ASP N 1 1
7 6464 1 1 36 ASP O O 7.163 -6.161 -0.399 1.00 . A A . 36 ASP O 1 1
7 6465 1 1 36 ASP OD1 O 11.217 -4.960 -1.426 1.00 . A A . 36 ASP OD1 1 1
7 6466 1 1 36 ASP OD2 O 9.893 -3.536 -0.403 1.00 . A A . 36 ASP OD2 1 1
7 6467 1 1 37 GLN C C 8.848 -6.408 1.738 1.00 . A A . 37 GLN C 1 1
7 6468 1 1 37 GLN CA C 9.483 -7.272 0.654 1.00 . A A . 37 GLN CA 1 1
7 6469 1 1 37 GLN CB C 10.960 -7.507 0.975 1.00 . A A . 37 GLN CB 1 1
7 6470 1 1 37 GLN CD C 12.989 -7.580 -0.529 1.00 . A A . 37 GLN CD 1 1
7 6471 1 1 37 GLN CG C 11.706 -8.269 -0.108 1.00 . A A . 37 GLN CG 1 1
7 6472 1 1 37 GLN H H 10.129 -6.606 -1.240 1.00 . A A . 37 GLN H 1 1
7 6473 1 1 37 GLN HA H 8.976 -8.224 0.624 1.00 . A A . 37 GLN HA 1 1
7 6474 1 1 37 GLN HB2 H 11.444 -6.551 1.111 1.00 . A A . 37 GLN HB2 1 1
7 6475 1 1 37 GLN HB3 H 11.031 -8.070 1.895 1.00 . A A . 37 GLN HB3 1 1
7 6476 1 1 37 GLN HE21 H 13.896 -8.200 1.128 1.00 . A A . 37 GLN HE21 1 1
7 6477 1 1 37 GLN HE22 H 14.862 -7.252 0.054 1.00 . A A . 37 GLN HE22 1 1
7 6478 1 1 37 GLN HG2 H 11.949 -9.253 0.264 1.00 . A A . 37 GLN HG2 1 1
7 6479 1 1 37 GLN HG3 H 11.064 -8.361 -0.972 1.00 . A A . 37 GLN HG3 1 1
7 6480 1 1 37 GLN N N 9.346 -6.655 -0.655 1.00 . A A . 37 GLN N 1 1
7 6481 1 1 37 GLN NE2 N 14.020 -7.688 0.302 1.00 . A A . 37 GLN NE2 1 1
7 6482 1 1 37 GLN O O 8.540 -6.907 2.821 1.00 . A A . 37 GLN O 1 1
7 6483 1 1 37 GLN OE1 O 13.054 -6.957 -1.589 1.00 . A A . 37 GLN OE1 1 1
7 6484 1 1 38 CYS C C 7.198 -4.891 3.413 1.00 . A A . 38 CYS C 1 1
7 6485 1 1 38 CYS CA C 8.069 -4.165 2.394 1.00 . A A . 38 CYS CA 1 1
7 6486 1 1 38 CYS CB C 7.233 -3.097 1.663 1.00 . A A . 38 CYS CB 1 1
7 6487 1 1 38 CYS H H 8.948 -4.778 0.568 1.00 . A A . 38 CYS H 1 1
7 6488 1 1 38 CYS HA H 8.877 -3.677 2.918 1.00 . A A . 38 CYS HA 1 1
7 6489 1 1 38 CYS HB2 H 6.259 -3.035 2.125 1.00 . A A . 38 CYS HB2 1 1
7 6490 1 1 38 CYS HB3 H 7.726 -2.140 1.761 1.00 . A A . 38 CYS HB3 1 1
7 6491 1 1 38 CYS N N 8.665 -5.110 1.443 1.00 . A A . 38 CYS N 1 1
7 6492 1 1 38 CYS O O 7.270 -4.617 4.610 1.00 . A A . 38 CYS O 1 1
7 6493 1 1 38 CYS SG S 6.975 -3.405 -0.118 1.00 . A A . 38 CYS SG 1 1
7 6494 1 1 39 ARG C C 4.138 -5.926 3.886 1.00 . A A . 39 ARG C 1 1
7 6495 1 1 39 ARG CA C 5.493 -6.610 3.777 1.00 . A A . 39 ARG CA 1 1
7 6496 1 1 39 ARG CB C 6.101 -6.808 5.168 1.00 . A A . 39 ARG CB 1 1
7 6497 1 1 39 ARG CD C 6.110 -8.229 7.241 1.00 . A A . 39 ARG CD 1 1
7 6498 1 1 39 ARG CG C 5.865 -8.196 5.741 1.00 . A A . 39 ARG CG 1 1
7 6499 1 1 39 ARG CZ C 8.279 -9.385 7.297 1.00 . A A . 39 ARG CZ 1 1
7 6500 1 1 39 ARG H H 6.389 -5.992 1.949 1.00 . A A . 39 ARG H 1 1
7 6501 1 1 39 ARG HA H 5.357 -7.575 3.312 1.00 . A A . 39 ARG HA 1 1
7 6502 1 1 39 ARG HB2 H 7.166 -6.644 5.110 1.00 . A A . 39 ARG HB2 1 1
7 6503 1 1 39 ARG HB3 H 5.669 -6.085 5.844 1.00 . A A . 39 ARG HB3 1 1
7 6504 1 1 39 ARG HD2 H 6.561 -7.294 7.540 1.00 . A A . 39 ARG HD2 1 1
7 6505 1 1 39 ARG HD3 H 5.162 -8.347 7.745 1.00 . A A . 39 ARG HD3 1 1
7 6506 1 1 39 ARG HE H 6.609 -10.053 8.159 1.00 . A A . 39 ARG HE 1 1
7 6507 1 1 39 ARG HG2 H 4.844 -8.488 5.547 1.00 . A A . 39 ARG HG2 1 1
7 6508 1 1 39 ARG HG3 H 6.538 -8.892 5.261 1.00 . A A . 39 ARG HG3 1 1
7 6509 1 1 39 ARG HH11 H 8.270 -7.638 6.281 1.00 . A A . 39 ARG HH11 1 1
7 6510 1 1 39 ARG HH12 H 9.794 -8.461 6.329 1.00 . A A . 39 ARG HH12 1 1
7 6511 1 1 39 ARG HH21 H 8.609 -11.149 8.228 1.00 . A A . 39 ARG HH21 1 1
7 6512 1 1 39 ARG HH22 H 9.986 -10.458 7.436 1.00 . A A . 39 ARG HH22 1 1
7 6513 1 1 39 ARG N N 6.386 -5.825 2.921 1.00 . A A . 39 ARG N 1 1
7 6514 1 1 39 ARG NE N 6.993 -9.325 7.627 1.00 . A A . 39 ARG NE 1 1
7 6515 1 1 39 ARG NH1 N 8.826 -8.416 6.577 1.00 . A A . 39 ARG NH1 1 1
7 6516 1 1 39 ARG NH2 N 9.018 -10.415 7.685 1.00 . A A . 39 ARG NH2 1 1
7 6517 1 1 39 ARG O O 3.857 -5.001 3.135 1.00 . A A . 39 ARG O 1 1
7 6518 1 1 40 PHE C C 1.377 -6.079 6.347 1.00 . A A . 40 PHE C 1 1
7 6519 1 1 40 PHE CA C 1.968 -5.788 4.970 1.00 . A A . 40 PHE CA 1 1
7 6520 1 1 40 PHE CB C 1.045 -6.274 3.851 1.00 . A A . 40 PHE CB 1 1
7 6521 1 1 40 PHE CD1 C 2.428 -7.377 2.065 1.00 . A A . 40 PHE CD1 1 1
7 6522 1 1 40 PHE CD2 C 1.727 -5.122 1.730 1.00 . A A . 40 PHE CD2 1 1
7 6523 1 1 40 PHE CE1 C 3.101 -7.349 0.862 1.00 . A A . 40 PHE CE1 1 1
7 6524 1 1 40 PHE CE2 C 2.392 -5.095 0.525 1.00 . A A . 40 PHE CE2 1 1
7 6525 1 1 40 PHE CG C 1.733 -6.264 2.515 1.00 . A A . 40 PHE CG 1 1
7 6526 1 1 40 PHE CZ C 3.082 -6.207 0.092 1.00 . A A . 40 PHE CZ 1 1
7 6527 1 1 40 PHE H H 3.561 -7.131 5.381 1.00 . A A . 40 PHE H 1 1
7 6528 1 1 40 PHE HA H 2.080 -4.721 4.875 1.00 . A A . 40 PHE HA 1 1
7 6529 1 1 40 PHE HB2 H 0.724 -7.282 4.061 1.00 . A A . 40 PHE HB2 1 1
7 6530 1 1 40 PHE HB3 H 0.184 -5.624 3.790 1.00 . A A . 40 PHE HB3 1 1
7 6531 1 1 40 PHE HD1 H 2.441 -8.274 2.662 1.00 . A A . 40 PHE HD1 1 1
7 6532 1 1 40 PHE HD2 H 1.189 -4.248 2.061 1.00 . A A . 40 PHE HD2 1 1
7 6533 1 1 40 PHE HE1 H 3.640 -8.221 0.524 1.00 . A A . 40 PHE HE1 1 1
7 6534 1 1 40 PHE HE2 H 2.381 -4.201 -0.077 1.00 . A A . 40 PHE HE2 1 1
7 6535 1 1 40 PHE HZ H 3.614 -6.178 -0.844 1.00 . A A . 40 PHE HZ 1 1
7 6536 1 1 40 PHE N N 3.293 -6.383 4.808 1.00 . A A . 40 PHE N 1 1
7 6537 1 1 40 PHE O O 1.388 -7.213 6.825 1.00 . A A . 40 PHE O 1 1
7 6538 1 1 41 MET C C -0.558 -6.334 8.531 1.00 . A A . 41 MET C 1 1
7 6539 1 1 41 MET CA C 0.294 -5.087 8.314 1.00 . A A . 41 MET CA 1 1
7 6540 1 1 41 MET CB C -0.562 -3.845 8.562 1.00 . A A . 41 MET CB 1 1
7 6541 1 1 41 MET CE C 2.080 -3.111 11.457 1.00 . A A . 41 MET CE 1 1
7 6542 1 1 41 MET CG C -0.086 -2.999 9.732 1.00 . A A . 41 MET CG 1 1
7 6543 1 1 41 MET H H 0.926 -4.147 6.532 1.00 . A A . 41 MET H 1 1
7 6544 1 1 41 MET HA H 1.103 -5.094 9.028 1.00 . A A . 41 MET HA 1 1
7 6545 1 1 41 MET HB2 H -0.553 -3.232 7.672 1.00 . A A . 41 MET HB2 1 1
7 6546 1 1 41 MET HB3 H -1.577 -4.159 8.761 1.00 . A A . 41 MET HB3 1 1
7 6547 1 1 41 MET HE1 H 2.849 -2.435 11.800 1.00 . A A . 41 MET HE1 1 1
7 6548 1 1 41 MET HE2 H 2.427 -4.129 11.551 1.00 . A A . 41 MET HE2 1 1
7 6549 1 1 41 MET HE3 H 1.191 -2.977 12.055 1.00 . A A . 41 MET HE3 1 1
7 6550 1 1 41 MET HG2 H -0.560 -2.031 9.675 1.00 . A A . 41 MET HG2 1 1
7 6551 1 1 41 MET HG3 H -0.375 -3.486 10.652 1.00 . A A . 41 MET HG3 1 1
7 6552 1 1 41 MET N N 0.882 -5.019 6.978 1.00 . A A . 41 MET N 1 1
7 6553 1 1 41 MET O O -0.338 -7.078 9.484 1.00 . A A . 41 MET O 1 1
7 6554 1 1 41 MET SD S 1.702 -2.764 9.741 1.00 . A A . 41 MET SD 1 1
7 6555 1 1 42 LYS C C -3.534 -7.364 8.840 1.00 . A A . 42 LYS C 1 1
7 6556 1 1 42 LYS CA C -2.476 -7.658 7.784 1.00 . A A . 42 LYS CA 1 1
7 6557 1 1 42 LYS CB C -1.742 -8.963 8.114 1.00 . A A . 42 LYS CB 1 1
7 6558 1 1 42 LYS CD C -1.509 -10.114 5.898 1.00 . A A . 42 LYS CD 1 1
7 6559 1 1 42 LYS CE C -0.914 -11.485 5.620 1.00 . A A . 42 LYS CE 1 1
7 6560 1 1 42 LYS CG C -0.778 -9.406 7.028 1.00 . A A . 42 LYS CG 1 1
7 6561 1 1 42 LYS H H -1.691 -5.876 6.951 1.00 . A A . 42 LYS H 1 1
7 6562 1 1 42 LYS HA H -2.972 -7.770 6.834 1.00 . A A . 42 LYS HA 1 1
7 6563 1 1 42 LYS HB2 H -1.190 -8.840 9.031 1.00 . A A . 42 LYS HB2 1 1
7 6564 1 1 42 LYS HB3 H -2.474 -9.745 8.251 1.00 . A A . 42 LYS HB3 1 1
7 6565 1 1 42 LYS HD2 H -2.546 -10.232 6.173 1.00 . A A . 42 LYS HD2 1 1
7 6566 1 1 42 LYS HD3 H -1.438 -9.512 5.004 1.00 . A A . 42 LYS HD3 1 1
7 6567 1 1 42 LYS HE2 H -0.894 -11.645 4.552 1.00 . A A . 42 LYS HE2 1 1
7 6568 1 1 42 LYS HE3 H 0.094 -11.512 6.007 1.00 . A A . 42 LYS HE3 1 1
7 6569 1 1 42 LYS HG2 H -0.273 -8.538 6.630 1.00 . A A . 42 LYS HG2 1 1
7 6570 1 1 42 LYS HG3 H -0.053 -10.083 7.457 1.00 . A A . 42 LYS HG3 1 1
7 6571 1 1 42 LYS HZ1 H -1.285 -13.499 6.038 1.00 . A A . 42 LYS HZ1 1 1
7 6572 1 1 42 LYS HZ2 H -2.684 -12.559 5.903 1.00 . A A . 42 LYS HZ2 1 1
7 6573 1 1 42 LYS HZ3 H -1.722 -12.447 7.289 1.00 . A A . 42 LYS HZ3 1 1
7 6574 1 1 42 LYS N N -1.554 -6.528 7.669 1.00 . A A . 42 LYS N 1 1
7 6575 1 1 42 LYS NZ N -1.707 -12.573 6.257 1.00 . A A . 42 LYS NZ 1 1
7 6576 1 1 42 LYS O O -3.988 -8.259 9.553 1.00 . A A . 42 LYS O 1 1
7 6577 1 1 43 GLU C C -5.434 -4.262 9.509 1.00 . A A . 43 GLU C 1 1
7 6578 1 1 43 GLU CA C -4.928 -5.652 9.879 1.00 . A A . 43 GLU CA 1 1
7 6579 1 1 43 GLU CB C -4.352 -5.638 11.294 1.00 . A A . 43 GLU CB 1 1
7 6580 1 1 43 GLU CD C -4.760 -5.083 13.725 1.00 . A A . 43 GLU CD 1 1
7 6581 1 1 43 GLU CG C -5.386 -5.347 12.369 1.00 . A A . 43 GLU CG 1 1
7 6582 1 1 43 GLU H H -3.518 -5.436 8.320 1.00 . A A . 43 GLU H 1 1
7 6583 1 1 43 GLU HA H -5.754 -6.347 9.840 1.00 . A A . 43 GLU HA 1 1
7 6584 1 1 43 GLU HB2 H -3.912 -6.601 11.499 1.00 . A A . 43 GLU HB2 1 1
7 6585 1 1 43 GLU HB3 H -3.585 -4.880 11.348 1.00 . A A . 43 GLU HB3 1 1
7 6586 1 1 43 GLU HG2 H -5.956 -4.477 12.078 1.00 . A A . 43 GLU HG2 1 1
7 6587 1 1 43 GLU HG3 H -6.047 -6.197 12.454 1.00 . A A . 43 GLU HG3 1 1
7 6588 1 1 43 GLU N N -3.921 -6.095 8.923 1.00 . A A . 43 GLU N 1 1
7 6589 1 1 43 GLU O O -4.787 -3.259 9.811 1.00 . A A . 43 GLU O 1 1
7 6590 1 1 43 GLU OE1 O -3.522 -4.928 13.787 1.00 . A A . 43 GLU OE1 1 1
7 6591 1 1 43 GLU OE2 O -5.507 -5.031 14.724 1.00 . A A . 43 GLU OE2 1 1
7 6592 1 1 44 GLY C C -6.262 -1.799 8.424 1.00 . A A . 44 GLY C 1 1
7 6593 1 1 44 GLY CA C -7.207 -2.976 8.428 1.00 . A A . 44 GLY CA 1 1
7 6594 1 1 44 GLY H H -7.048 -5.069 8.657 1.00 . A A . 44 GLY H 1 1
7 6595 1 1 44 GLY HA2 H -7.589 -3.102 7.430 1.00 . A A . 44 GLY HA2 1 1
7 6596 1 1 44 GLY HA3 H -8.029 -2.754 9.089 1.00 . A A . 44 GLY HA3 1 1
7 6597 1 1 44 GLY N N -6.595 -4.226 8.854 1.00 . A A . 44 GLY N 1 1
7 6598 1 1 44 GLY O O -6.471 -0.833 9.158 1.00 . A A . 44 GLY O 1 1
7 6599 1 1 45 THR C C -4.616 0.198 6.403 1.00 . A A . 45 THR C 1 1
7 6600 1 1 45 THR CA C -4.272 -0.764 7.538 1.00 . A A . 45 THR CA 1 1
7 6601 1 1 45 THR CB C -2.848 -1.301 7.417 1.00 . A A . 45 THR CB 1 1
7 6602 1 1 45 THR CG2 C -1.811 -0.330 7.928 1.00 . A A . 45 THR CG2 1 1
7 6603 1 1 45 THR H H -5.091 -2.659 7.026 1.00 . A A . 45 THR H 1 1
7 6604 1 1 45 THR HA H -4.352 -0.223 8.458 1.00 . A A . 45 THR HA 1 1
7 6605 1 1 45 THR HB H -2.629 -1.509 6.387 1.00 . A A . 45 THR HB 1 1
7 6606 1 1 45 THR HG1 H -3.453 -3.082 7.971 1.00 . A A . 45 THR HG1 1 1
7 6607 1 1 45 THR HG21 H -0.825 -0.717 7.725 1.00 . A A . 45 THR HG21 1 1
7 6608 1 1 45 THR HG22 H -1.937 -0.201 8.993 1.00 . A A . 45 THR HG22 1 1
7 6609 1 1 45 THR HG23 H -1.936 0.621 7.433 1.00 . A A . 45 THR HG23 1 1
7 6610 1 1 45 THR N N -5.222 -1.862 7.600 1.00 . A A . 45 THR N 1 1
7 6611 1 1 45 THR O O -5.265 1.218 6.625 1.00 . A A . 45 THR O 1 1
7 6612 1 1 45 THR OG1 O -2.707 -2.504 8.152 1.00 . A A . 45 THR OG1 1 1
7 6613 1 1 46 ILE C C -4.036 -0.008 2.742 1.00 . A A . 46 ILE C 1 1
7 6614 1 1 46 ILE CA C -4.475 0.691 4.027 1.00 . A A . 46 ILE CA 1 1
7 6615 1 1 46 ILE CB C -3.811 2.098 4.142 1.00 . A A . 46 ILE CB 1 1
7 6616 1 1 46 ILE CD1 C -5.020 3.618 5.792 1.00 . A A . 46 ILE CD1 1 1
7 6617 1 1 46 ILE CG1 C -4.888 3.164 4.355 1.00 . A A . 46 ILE CG1 1 1
7 6618 1 1 46 ILE CG2 C -2.966 2.450 2.919 1.00 . A A . 46 ILE CG2 1 1
7 6619 1 1 46 ILE H H -3.703 -0.962 5.086 1.00 . A A . 46 ILE H 1 1
7 6620 1 1 46 ILE HA H -5.546 0.834 3.984 1.00 . A A . 46 ILE HA 1 1
7 6621 1 1 46 ILE HB H -3.156 2.090 4.995 1.00 . A A . 46 ILE HB 1 1
7 6622 1 1 46 ILE HD11 H -4.823 4.677 5.856 1.00 . A A . 46 ILE HD11 1 1
7 6623 1 1 46 ILE HD12 H -4.312 3.081 6.406 1.00 . A A . 46 ILE HD12 1 1
7 6624 1 1 46 ILE HD13 H -6.023 3.417 6.141 1.00 . A A . 46 ILE HD13 1 1
7 6625 1 1 46 ILE HG12 H -4.650 4.030 3.756 1.00 . A A . 46 ILE HG12 1 1
7 6626 1 1 46 ILE HG13 H -5.843 2.768 4.042 1.00 . A A . 46 ILE HG13 1 1
7 6627 1 1 46 ILE HG21 H -2.802 3.517 2.890 1.00 . A A . 46 ILE HG21 1 1
7 6628 1 1 46 ILE HG22 H -3.481 2.141 2.022 1.00 . A A . 46 ILE HG22 1 1
7 6629 1 1 46 ILE HG23 H -2.014 1.942 2.981 1.00 . A A . 46 ILE HG23 1 1
7 6630 1 1 46 ILE N N -4.197 -0.137 5.196 1.00 . A A . 46 ILE N 1 1
7 6631 1 1 46 ILE O O -2.850 -0.042 2.412 1.00 . A A . 46 ILE O 1 1
7 6632 1 1 47 CYS C C -4.964 -0.309 -0.424 1.00 . A A . 47 CYS C 1 1
7 6633 1 1 47 CYS CA C -4.717 -1.225 0.761 1.00 . A A . 47 CYS CA 1 1
7 6634 1 1 47 CYS CB C -5.545 -2.478 0.614 1.00 . A A . 47 CYS CB 1 1
7 6635 1 1 47 CYS H H -5.926 -0.486 2.325 1.00 . A A . 47 CYS H 1 1
7 6636 1 1 47 CYS HA H -3.678 -1.505 0.764 1.00 . A A . 47 CYS HA 1 1
7 6637 1 1 47 CYS HB2 H -5.661 -2.943 1.579 1.00 . A A . 47 CYS HB2 1 1
7 6638 1 1 47 CYS HB3 H -6.513 -2.230 0.209 1.00 . A A . 47 CYS HB3 1 1
7 6639 1 1 47 CYS N N -5.002 -0.550 2.015 1.00 . A A . 47 CYS N 1 1
7 6640 1 1 47 CYS O O -4.948 -0.755 -1.571 1.00 . A A . 47 CYS O 1 1
7 6641 1 1 47 CYS SG S -4.763 -3.669 -0.491 1.00 . A A . 47 CYS SG 1 1
7 6642 1 1 48 ARG C C -5.283 1.481 -2.553 1.00 . A A . 48 ARG C 1 1
7 6643 1 1 48 ARG CA C -5.451 1.999 -1.129 1.00 . A A . 48 ARG CA 1 1
7 6644 1 1 48 ARG CB C -4.485 3.160 -0.914 1.00 . A A . 48 ARG CB 1 1
7 6645 1 1 48 ARG CD C -5.183 4.995 0.656 1.00 . A A . 48 ARG CD 1 1
7 6646 1 1 48 ARG CG C -4.448 3.673 0.517 1.00 . A A . 48 ARG CG 1 1
7 6647 1 1 48 ARG CZ C -7.002 5.859 2.070 1.00 . A A . 48 ARG CZ 1 1
7 6648 1 1 48 ARG H H -5.199 1.222 0.825 1.00 . A A . 48 ARG H 1 1
7 6649 1 1 48 ARG HA H -6.455 2.351 -0.999 1.00 . A A . 48 ARG HA 1 1
7 6650 1 1 48 ARG HB2 H -3.492 2.830 -1.183 1.00 . A A . 48 ARG HB2 1 1
7 6651 1 1 48 ARG HB3 H -4.767 3.973 -1.560 1.00 . A A . 48 ARG HB3 1 1
7 6652 1 1 48 ARG HD2 H -4.534 5.704 1.149 1.00 . A A . 48 ARG HD2 1 1
7 6653 1 1 48 ARG HD3 H -5.431 5.360 -0.330 1.00 . A A . 48 ARG HD3 1 1
7 6654 1 1 48 ARG HE H -6.815 3.963 1.484 1.00 . A A . 48 ARG HE 1 1
7 6655 1 1 48 ARG HG2 H -4.916 2.948 1.162 1.00 . A A . 48 ARG HG2 1 1
7 6656 1 1 48 ARG HG3 H -3.419 3.807 0.814 1.00 . A A . 48 ARG HG3 1 1
7 6657 1 1 48 ARG HH11 H -5.635 7.238 1.512 1.00 . A A . 48 ARG HH11 1 1
7 6658 1 1 48 ARG HH12 H -6.924 7.831 2.506 1.00 . A A . 48 ARG HH12 1 1
7 6659 1 1 48 ARG HH21 H -8.517 4.732 2.792 1.00 . A A . 48 ARG HH21 1 1
7 6660 1 1 48 ARG HH22 H -8.563 6.406 3.233 1.00 . A A . 48 ARG HH22 1 1
7 6661 1 1 48 ARG N N -5.191 0.966 -0.121 1.00 . A A . 48 ARG N 1 1
7 6662 1 1 48 ARG NE N -6.411 4.854 1.434 1.00 . A A . 48 ARG NE 1 1
7 6663 1 1 48 ARG NH1 N -6.477 7.076 2.026 1.00 . A A . 48 ARG NH1 1 1
7 6664 1 1 48 ARG NH2 N -8.119 5.649 2.754 1.00 . A A . 48 ARG NH2 1 1
7 6665 1 1 48 ARG O O -4.165 1.357 -3.047 1.00 . A A . 48 ARG O 1 1
7 6666 1 1 49 ARG C C -5.983 1.742 -5.574 1.00 . A A . 49 ARG C 1 1
7 6667 1 1 49 ARG CA C -6.371 0.661 -4.570 1.00 . A A . 49 ARG CA 1 1
7 6668 1 1 49 ARG CB C -7.728 0.066 -4.951 1.00 . A A . 49 ARG CB 1 1
7 6669 1 1 49 ARG CD C -9.542 -1.544 -4.272 1.00 . A A . 49 ARG CD 1 1
7 6670 1 1 49 ARG CG C -8.450 -0.600 -3.791 1.00 . A A . 49 ARG CG 1 1
7 6671 1 1 49 ARG CZ C -8.620 -2.750 -6.207 1.00 . A A . 49 ARG CZ 1 1
7 6672 1 1 49 ARG H H -7.268 1.293 -2.756 1.00 . A A . 49 ARG H 1 1
7 6673 1 1 49 ARG HA H -5.628 -0.119 -4.605 1.00 . A A . 49 ARG HA 1 1
7 6674 1 1 49 ARG HB2 H -8.358 0.854 -5.335 1.00 . A A . 49 ARG HB2 1 1
7 6675 1 1 49 ARG HB3 H -7.578 -0.672 -5.725 1.00 . A A . 49 ARG HB3 1 1
7 6676 1 1 49 ARG HD2 H -9.466 -2.471 -3.723 1.00 . A A . 49 ARG HD2 1 1
7 6677 1 1 49 ARG HD3 H -10.503 -1.090 -4.077 1.00 . A A . 49 ARG HD3 1 1
7 6678 1 1 49 ARG HE H -9.999 -1.313 -6.311 1.00 . A A . 49 ARG HE 1 1
7 6679 1 1 49 ARG HG2 H -7.734 -1.161 -3.209 1.00 . A A . 49 ARG HG2 1 1
7 6680 1 1 49 ARG HG3 H -8.895 0.166 -3.174 1.00 . A A . 49 ARG HG3 1 1
7 6681 1 1 49 ARG HH11 H -7.876 -3.320 -4.416 1.00 . A A . 49 ARG HH11 1 1
7 6682 1 1 49 ARG HH12 H -7.234 -4.160 -5.788 1.00 . A A . 49 ARG HH12 1 1
7 6683 1 1 49 ARG HH21 H -9.160 -2.412 -8.125 1.00 . A A . 49 ARG HH21 1 1
7 6684 1 1 49 ARG HH22 H -7.963 -3.643 -7.897 1.00 . A A . 49 ARG HH22 1 1
7 6685 1 1 49 ARG N N -6.402 1.176 -3.205 1.00 . A A . 49 ARG N 1 1
7 6686 1 1 49 ARG NE N -9.436 -1.832 -5.700 1.00 . A A . 49 ARG NE 1 1
7 6687 1 1 49 ARG NH1 N -7.847 -3.469 -5.405 1.00 . A A . 49 ARG NH1 1 1
7 6688 1 1 49 ARG NH2 N -8.578 -2.952 -7.517 1.00 . A A . 49 ARG NH2 1 1
7 6689 1 1 49 ARG O O -5.740 1.448 -6.744 1.00 . A A . 49 ARG O 1 1
7 6690 1 1 50 ALA C C -4.449 4.956 -5.435 1.00 . A A . 50 ALA C 1 1
7 6691 1 1 50 ALA CA C -5.576 4.091 -6.011 1.00 . A A . 50 ALA CA 1 1
7 6692 1 1 50 ALA CB C -6.811 4.913 -6.343 1.00 . A A . 50 ALA CB 1 1
7 6693 1 1 50 ALA H H -6.139 3.172 -4.182 1.00 . A A . 50 ALA H 1 1
7 6694 1 1 50 ALA HA H -5.221 3.658 -6.932 1.00 . A A . 50 ALA HA 1 1
7 6695 1 1 50 ALA HB1 H -6.519 5.909 -6.639 1.00 . A A . 50 ALA HB1 1 1
7 6696 1 1 50 ALA HB2 H -7.448 4.962 -5.478 1.00 . A A . 50 ALA HB2 1 1
7 6697 1 1 50 ALA HB3 H -7.346 4.441 -7.154 1.00 . A A . 50 ALA HB3 1 1
7 6698 1 1 50 ALA N N -5.931 2.990 -5.123 1.00 . A A . 50 ALA N 1 1
7 6699 1 1 50 ALA O O -3.310 4.498 -5.336 1.00 . A A . 50 ALA O 1 1
7 6700 1 1 51 ARG C C -4.212 7.932 -3.362 1.00 . A A . 51 ARG C 1 1
7 6701 1 1 51 ARG CA C -3.717 7.102 -4.548 1.00 . A A . 51 ARG CA 1 1
7 6702 1 1 51 ARG CB C -3.213 8.042 -5.646 1.00 . A A . 51 ARG CB 1 1
7 6703 1 1 51 ARG CD C -3.760 8.349 -8.079 1.00 . A A . 51 ARG CD 1 1
7 6704 1 1 51 ARG CG C -3.178 7.415 -7.031 1.00 . A A . 51 ARG CG 1 1
7 6705 1 1 51 ARG CZ C -3.338 10.593 -8.995 1.00 . A A . 51 ARG CZ 1 1
7 6706 1 1 51 ARG H H -5.658 6.538 -5.190 1.00 . A A . 51 ARG H 1 1
7 6707 1 1 51 ARG HA H -2.893 6.489 -4.217 1.00 . A A . 51 ARG HA 1 1
7 6708 1 1 51 ARG HB2 H -3.857 8.908 -5.685 1.00 . A A . 51 ARG HB2 1 1
7 6709 1 1 51 ARG HB3 H -2.212 8.363 -5.395 1.00 . A A . 51 ARG HB3 1 1
7 6710 1 1 51 ARG HD2 H -3.740 7.852 -9.037 1.00 . A A . 51 ARG HD2 1 1
7 6711 1 1 51 ARG HD3 H -4.783 8.575 -7.813 1.00 . A A . 51 ARG HD3 1 1
7 6712 1 1 51 ARG HE H -2.220 9.698 -7.606 1.00 . A A . 51 ARG HE 1 1
7 6713 1 1 51 ARG HG2 H -2.153 7.195 -7.290 1.00 . A A . 51 ARG HG2 1 1
7 6714 1 1 51 ARG HG3 H -3.751 6.502 -7.019 1.00 . A A . 51 ARG HG3 1 1
7 6715 1 1 51 ARG HH11 H -4.957 9.654 -9.758 1.00 . A A . 51 ARG HH11 1 1
7 6716 1 1 51 ARG HH12 H -4.647 11.236 -10.394 1.00 . A A . 51 ARG HH12 1 1
7 6717 1 1 51 ARG HH21 H -1.802 11.781 -8.437 1.00 . A A . 51 ARG HH21 1 1
7 6718 1 1 51 ARG HH22 H -2.853 12.444 -9.643 1.00 . A A . 51 ARG HH22 1 1
7 6719 1 1 51 ARG N N -4.747 6.208 -5.079 1.00 . A A . 51 ARG N 1 1
7 6720 1 1 51 ARG NE N -3.009 9.597 -8.178 1.00 . A A . 51 ARG NE 1 1
7 6721 1 1 51 ARG NH1 N -4.401 10.485 -9.780 1.00 . A A . 51 ARG NH1 1 1
7 6722 1 1 51 ARG NH2 N -2.604 11.696 -9.028 1.00 . A A . 51 ARG NH2 1 1
7 6723 1 1 51 ARG O O -4.245 9.159 -3.432 1.00 . A A . 51 ARG O 1 1
7 6724 1 1 52 GLY C C -6.213 8.862 -1.293 1.00 . A A . 52 GLY C 1 1
7 6725 1 1 52 GLY CA C -5.012 7.957 -1.071 1.00 . A A . 52 GLY CA 1 1
7 6726 1 1 52 GLY H H -4.488 6.283 -2.264 1.00 . A A . 52 GLY H 1 1
7 6727 1 1 52 GLY HA2 H -5.272 7.222 -0.324 1.00 . A A . 52 GLY HA2 1 1
7 6728 1 1 52 GLY HA3 H -4.194 8.554 -0.693 1.00 . A A . 52 GLY HA3 1 1
7 6729 1 1 52 GLY N N -4.560 7.261 -2.268 1.00 . A A . 52 GLY N 1 1
7 6730 1 1 52 GLY O O -7.306 8.578 -0.805 1.00 . A A . 52 GLY O 1 1
7 6731 1 1 53 ASP C C -8.139 10.298 -3.184 1.00 . A A . 53 ASP C 1 1
7 6732 1 1 53 ASP CA C -7.088 10.913 -2.275 1.00 . A A . 53 ASP CA 1 1
7 6733 1 1 53 ASP CB C -6.532 12.192 -2.903 1.00 . A A . 53 ASP CB 1 1
7 6734 1 1 53 ASP CG C -6.499 13.349 -1.924 1.00 . A A . 53 ASP CG 1 1
7 6735 1 1 53 ASP H H -5.115 10.145 -2.369 1.00 . A A . 53 ASP H 1 1
7 6736 1 1 53 ASP HA H -7.548 11.156 -1.333 1.00 . A A . 53 ASP HA 1 1
7 6737 1 1 53 ASP HB2 H -5.525 12.009 -3.249 1.00 . A A . 53 ASP HB2 1 1
7 6738 1 1 53 ASP HB3 H -7.151 12.472 -3.743 1.00 . A A . 53 ASP HB3 1 1
7 6739 1 1 53 ASP N N -6.010 9.962 -2.015 1.00 . A A . 53 ASP N 1 1
7 6740 1 1 53 ASP O O -9.336 10.520 -3.007 1.00 . A A . 53 ASP O 1 1
7 6741 1 1 53 ASP OD1 O -7.576 13.727 -1.415 1.00 . A A . 53 ASP OD1 1 1
7 6742 1 1 53 ASP OD2 O -5.397 13.877 -1.666 1.00 . A A . 53 ASP OD2 1 1
7 6743 1 1 54 ASP C C -8.804 7.400 -4.603 1.00 . A A . 54 ASP C 1 1
7 6744 1 1 54 ASP CA C -8.586 8.835 -5.061 1.00 . A A . 54 ASP CA 1 1
7 6745 1 1 54 ASP CB C -8.014 8.864 -6.477 1.00 . A A . 54 ASP CB 1 1
7 6746 1 1 54 ASP CG C -8.267 10.185 -7.176 1.00 . A A . 54 ASP CG 1 1
7 6747 1 1 54 ASP H H -6.720 9.356 -4.220 1.00 . A A . 54 ASP H 1 1
7 6748 1 1 54 ASP HA H -9.531 9.358 -5.046 1.00 . A A . 54 ASP HA 1 1
7 6749 1 1 54 ASP HB2 H -6.947 8.703 -6.428 1.00 . A A . 54 ASP HB2 1 1
7 6750 1 1 54 ASP HB3 H -8.468 8.075 -7.056 1.00 . A A . 54 ASP HB3 1 1
7 6751 1 1 54 ASP N N -7.685 9.507 -4.141 1.00 . A A . 54 ASP N 1 1
7 6752 1 1 54 ASP O O -7.846 6.650 -4.434 1.00 . A A . 54 ASP O 1 1
7 6753 1 1 54 ASP OD1 O -9.433 10.633 -7.195 1.00 . A A . 54 ASP OD1 1 1
7 6754 1 1 54 ASP OD2 O -7.300 10.773 -7.704 1.00 . A A . 54 ASP OD2 1 1
7 6755 1 1 55 LEU C C -9.505 5.290 -2.741 1.00 . A A . 55 LEU C 1 1
7 6756 1 1 55 LEU CA C -10.390 5.683 -3.921 1.00 . A A . 55 LEU CA 1 1
7 6757 1 1 55 LEU CB C -10.229 4.668 -5.055 1.00 . A A . 55 LEU CB 1 1
7 6758 1 1 55 LEU CD1 C -11.803 6.186 -6.286 1.00 . A A . 55 LEU CD1 1 1
7 6759 1 1 55 LEU CD2 C -9.542 5.692 -7.236 1.00 . A A . 55 LEU CD2 1 1
7 6760 1 1 55 LEU CG C -10.707 5.140 -6.429 1.00 . A A . 55 LEU CG 1 1
7 6761 1 1 55 LEU H H -10.783 7.678 -4.518 1.00 . A A . 55 LEU H 1 1
7 6762 1 1 55 LEU HA H -11.421 5.687 -3.596 1.00 . A A . 55 LEU HA 1 1
7 6763 1 1 55 LEU HB2 H -9.183 4.409 -5.131 1.00 . A A . 55 LEU HB2 1 1
7 6764 1 1 55 LEU HB3 H -10.783 3.778 -4.794 1.00 . A A . 55 LEU HB3 1 1
7 6765 1 1 55 LEU HD11 H -12.465 6.132 -7.138 1.00 . A A . 55 LEU HD11 1 1
7 6766 1 1 55 LEU HD12 H -11.358 7.168 -6.236 1.00 . A A . 55 LEU HD12 1 1
7 6767 1 1 55 LEU HD13 H -12.364 5.998 -5.382 1.00 . A A . 55 LEU HD13 1 1
7 6768 1 1 55 LEU HD21 H -8.810 6.119 -6.566 1.00 . A A . 55 LEU HD21 1 1
7 6769 1 1 55 LEU HD22 H -9.900 6.456 -7.911 1.00 . A A . 55 LEU HD22 1 1
7 6770 1 1 55 LEU HD23 H -9.087 4.894 -7.804 1.00 . A A . 55 LEU HD23 1 1
7 6771 1 1 55 LEU HG H -11.119 4.299 -6.968 1.00 . A A . 55 LEU HG 1 1
7 6772 1 1 55 LEU N N -10.061 7.029 -4.382 1.00 . A A . 55 LEU N 1 1
7 6773 1 1 55 LEU O O -8.614 6.041 -2.346 1.00 . A A . 55 LEU O 1 1
7 6774 1 1 56 ASP C C -9.175 2.131 -0.843 1.00 . A A . 56 ASP C 1 1
7 6775 1 1 56 ASP CA C -8.976 3.628 -1.046 1.00 . A A . 56 ASP CA 1 1
7 6776 1 1 56 ASP CB C -9.370 4.372 0.233 1.00 . A A . 56 ASP CB 1 1
7 6777 1 1 56 ASP CG C -9.608 5.851 0.003 1.00 . A A . 56 ASP CG 1 1
7 6778 1 1 56 ASP H H -10.479 3.555 -2.536 1.00 . A A . 56 ASP H 1 1
7 6779 1 1 56 ASP HA H -7.934 3.815 -1.252 1.00 . A A . 56 ASP HA 1 1
7 6780 1 1 56 ASP HB2 H -10.277 3.939 0.626 1.00 . A A . 56 ASP HB2 1 1
7 6781 1 1 56 ASP HB3 H -8.581 4.262 0.961 1.00 . A A . 56 ASP HB3 1 1
7 6782 1 1 56 ASP N N -9.755 4.112 -2.181 1.00 . A A . 56 ASP N 1 1
7 6783 1 1 56 ASP O O -9.696 1.440 -1.717 1.00 . A A . 56 ASP O 1 1
7 6784 1 1 56 ASP OD1 O -8.631 6.627 0.069 1.00 . A A . 56 ASP OD1 1 1
7 6785 1 1 56 ASP OD2 O -10.772 6.235 -0.242 1.00 . A A . 56 ASP OD2 1 1
7 6786 1 1 57 ASP C C -8.141 -0.037 1.990 1.00 . A A . 57 ASP C 1 1
7 6787 1 1 57 ASP CA C -8.879 0.240 0.683 1.00 . A A . 57 ASP CA 1 1
7 6788 1 1 57 ASP CB C -8.330 -0.661 -0.426 1.00 . A A . 57 ASP CB 1 1
7 6789 1 1 57 ASP CG C -8.789 -2.099 -0.279 1.00 . A A . 57 ASP CG 1 1
7 6790 1 1 57 ASP H H -8.354 2.269 0.968 1.00 . A A . 57 ASP H 1 1
7 6791 1 1 57 ASP HA H -9.928 0.026 0.825 1.00 . A A . 57 ASP HA 1 1
7 6792 1 1 57 ASP HB2 H -8.664 -0.295 -1.382 1.00 . A A . 57 ASP HB2 1 1
7 6793 1 1 57 ASP HB3 H -7.254 -0.641 -0.395 1.00 . A A . 57 ASP HB3 1 1
7 6794 1 1 57 ASP N N -8.756 1.651 0.323 1.00 . A A . 57 ASP N 1 1
7 6795 1 1 57 ASP O O -7.306 0.762 2.420 1.00 . A A . 57 ASP O 1 1
7 6796 1 1 57 ASP OD1 O -9.412 -2.421 0.755 1.00 . A A . 57 ASP OD1 1 1
7 6797 1 1 57 ASP OD2 O -8.524 -2.903 -1.197 1.00 . A A . 57 ASP OD2 1 1
7 6798 1 1 58 TYR C C -6.920 -2.776 3.725 1.00 . A A . 58 TYR C 1 1
7 6799 1 1 58 TYR CA C -7.815 -1.551 3.879 1.00 . A A . 58 TYR CA 1 1
7 6800 1 1 58 TYR CB C -8.870 -1.811 4.950 1.00 . A A . 58 TYR CB 1 1
7 6801 1 1 58 TYR CD1 C -9.022 0.702 5.107 1.00 . A A . 58 TYR CD1 1 1
7 6802 1 1 58 TYR CD2 C -10.221 -0.598 6.706 1.00 . A A . 58 TYR CD2 1 1
7 6803 1 1 58 TYR CE1 C -9.484 1.863 5.697 1.00 . A A . 58 TYR CE1 1 1
7 6804 1 1 58 TYR CE2 C -10.688 0.559 7.301 1.00 . A A . 58 TYR CE2 1 1
7 6805 1 1 58 TYR CG C -9.382 -0.546 5.600 1.00 . A A . 58 TYR CG 1 1
7 6806 1 1 58 TYR CZ C -10.316 1.786 6.793 1.00 . A A . 58 TYR CZ 1 1
7 6807 1 1 58 TYR H H -9.114 -1.764 2.218 1.00 . A A . 58 TYR H 1 1
7 6808 1 1 58 TYR HA H -7.202 -0.721 4.195 1.00 . A A . 58 TYR HA 1 1
7 6809 1 1 58 TYR HB2 H -9.709 -2.322 4.502 1.00 . A A . 58 TYR HB2 1 1
7 6810 1 1 58 TYR HB3 H -8.443 -2.436 5.721 1.00 . A A . 58 TYR HB3 1 1
7 6811 1 1 58 TYR HD1 H -8.368 0.758 4.249 1.00 . A A . 58 TYR HD1 1 1
7 6812 1 1 58 TYR HD2 H -10.508 -1.560 7.102 1.00 . A A . 58 TYR HD2 1 1
7 6813 1 1 58 TYR HE1 H -9.191 2.823 5.298 1.00 . A A . 58 TYR HE1 1 1
7 6814 1 1 58 TYR HE2 H -11.340 0.499 8.159 1.00 . A A . 58 TYR HE2 1 1
7 6815 1 1 58 TYR HH H -11.655 2.787 7.742 1.00 . A A . 58 TYR HH 1 1
7 6816 1 1 58 TYR N N -8.448 -1.171 2.615 1.00 . A A . 58 TYR N 1 1
7 6817 1 1 58 TYR O O -7.127 -3.610 2.844 1.00 . A A . 58 TYR O 1 1
7 6818 1 1 58 TYR OH O -10.779 2.940 7.383 1.00 . A A . 58 TYR OH 1 1
7 6819 1 1 59 CYS C C -5.325 -5.095 5.513 1.00 . A A . 59 CYS C 1 1
7 6820 1 1 59 CYS CA C -4.953 -3.957 4.567 1.00 . A A . 59 CYS CA 1 1
7 6821 1 1 59 CYS CB C -3.578 -3.431 4.947 1.00 . A A . 59 CYS CB 1 1
7 6822 1 1 59 CYS H H -5.807 -2.153 5.262 1.00 . A A . 59 CYS H 1 1
7 6823 1 1 59 CYS HA H -4.910 -4.338 3.564 1.00 . A A . 59 CYS HA 1 1
7 6824 1 1 59 CYS HB2 H -3.696 -2.705 5.728 1.00 . A A . 59 CYS HB2 1 1
7 6825 1 1 59 CYS HB3 H -2.977 -4.250 5.312 1.00 . A A . 59 CYS HB3 1 1
7 6826 1 1 59 CYS N N -5.915 -2.860 4.593 1.00 . A A . 59 CYS N 1 1
7 6827 1 1 59 CYS O O -5.267 -4.946 6.734 1.00 . A A . 59 CYS O 1 1
7 6828 1 1 59 CYS SG S -2.671 -2.641 3.580 1.00 . A A . 59 CYS SG 1 1
7 6829 1 1 60 ASN C C -5.237 -8.615 5.174 1.00 . A A . 60 ASN C 1 1
7 6830 1 1 60 ASN CA C -6.021 -7.430 5.712 1.00 . A A . 60 ASN CA 1 1
7 6831 1 1 60 ASN CB C -7.527 -7.687 5.649 1.00 . A A . 60 ASN CB 1 1
7 6832 1 1 60 ASN CG C -8.314 -6.398 5.756 1.00 . A A . 60 ASN CG 1 1
7 6833 1 1 60 ASN H H -5.678 -6.299 3.964 1.00 . A A . 60 ASN H 1 1
7 6834 1 1 60 ASN HA H -5.732 -7.262 6.729 1.00 . A A . 60 ASN HA 1 1
7 6835 1 1 60 ASN HB2 H -7.772 -8.163 4.712 1.00 . A A . 60 ASN HB2 1 1
7 6836 1 1 60 ASN HB3 H -7.813 -8.333 6.465 1.00 . A A . 60 ASN HB3 1 1
7 6837 1 1 60 ASN HD21 H -6.935 -5.651 6.974 1.00 . A A . 60 ASN HD21 1 1
7 6838 1 1 60 ASN HD22 H -8.253 -4.600 6.604 1.00 . A A . 60 ASN HD22 1 1
7 6839 1 1 60 ASN N N -5.674 -6.242 4.939 1.00 . A A . 60 ASN N 1 1
7 6840 1 1 60 ASN ND2 N -7.784 -5.455 6.526 1.00 . A A . 60 ASN ND2 1 1
7 6841 1 1 60 ASN O O -4.242 -9.040 5.758 1.00 . A A . 60 ASN O 1 1
7 6842 1 1 60 ASN OD1 O -9.380 -6.251 5.157 1.00 . A A . 60 ASN OD1 1 1
7 6843 1 1 61 GLY C C -4.040 -9.612 2.305 1.00 . A A . 61 GLY C 1 1
7 6844 1 1 61 GLY CA C -4.958 -10.180 3.364 1.00 . A A . 61 GLY CA 1 1
7 6845 1 1 61 GLY H H -6.426 -8.676 3.593 1.00 . A A . 61 GLY H 1 1
7 6846 1 1 61 GLY HA2 H -4.377 -10.729 4.093 1.00 . A A . 61 GLY HA2 1 1
7 6847 1 1 61 GLY HA3 H -5.673 -10.841 2.899 1.00 . A A . 61 GLY HA3 1 1
7 6848 1 1 61 GLY N N -5.659 -9.096 4.023 1.00 . A A . 61 GLY N 1 1
7 6849 1 1 61 GLY O O -3.757 -10.245 1.289 1.00 . A A . 61 GLY O 1 1
7 6850 1 1 62 ILE C C -1.316 -8.116 1.596 1.00 . A A . 62 ILE C 1 1
7 6851 1 1 62 ILE CA C -2.757 -7.620 1.651 1.00 . A A . 62 ILE CA 1 1
7 6852 1 1 62 ILE CB C -2.740 -6.129 2.039 1.00 . A A . 62 ILE CB 1 1
7 6853 1 1 62 ILE CD1 C -1.984 -7.088 4.351 1.00 . A A . 62 ILE CD1 1 1
7 6854 1 1 62 ILE CG1 C -2.412 -5.887 3.525 1.00 . A A . 62 ILE CG1 1 1
7 6855 1 1 62 ILE CG2 C -4.086 -5.508 1.731 1.00 . A A . 62 ILE CG2 1 1
7 6856 1 1 62 ILE H H -3.917 -7.940 3.381 1.00 . A A . 62 ILE H 1 1
7 6857 1 1 62 ILE HA H -3.182 -7.695 0.662 1.00 . A A . 62 ILE HA 1 1
7 6858 1 1 62 ILE HB H -1.998 -5.633 1.429 1.00 . A A . 62 ILE HB 1 1
7 6859 1 1 62 ILE HD11 H -1.944 -7.971 3.751 1.00 . A A . 62 ILE HD11 1 1
7 6860 1 1 62 ILE HD12 H -2.696 -7.234 5.145 1.00 . A A . 62 ILE HD12 1 1
7 6861 1 1 62 ILE HD13 H -1.011 -6.897 4.777 1.00 . A A . 62 ILE HD13 1 1
7 6862 1 1 62 ILE HG12 H -1.621 -5.158 3.591 1.00 . A A . 62 ILE HG12 1 1
7 6863 1 1 62 ILE HG13 H -3.293 -5.480 3.991 1.00 . A A . 62 ILE HG13 1 1
7 6864 1 1 62 ILE HG21 H -4.407 -5.813 0.752 1.00 . A A . 62 ILE HG21 1 1
7 6865 1 1 62 ILE HG22 H -4.006 -4.433 1.770 1.00 . A A . 62 ILE HG22 1 1
7 6866 1 1 62 ILE HG23 H -4.803 -5.837 2.463 1.00 . A A . 62 ILE HG23 1 1
7 6867 1 1 62 ILE N N -3.616 -8.376 2.557 1.00 . A A . 62 ILE N 1 1
7 6868 1 1 62 ILE O O -0.470 -7.679 2.371 1.00 . A A . 62 ILE O 1 1
7 6869 1 1 63 SER C C 1.057 -8.651 -0.569 1.00 . A A . 63 SER C 1 1
7 6870 1 1 63 SER CA C 0.331 -9.479 0.490 1.00 . A A . 63 SER CA 1 1
7 6871 1 1 63 SER CB C 0.317 -10.953 0.114 1.00 . A A . 63 SER CB 1 1
7 6872 1 1 63 SER H H -1.723 -9.281 0.028 1.00 . A A . 63 SER H 1 1
7 6873 1 1 63 SER HA H 0.841 -9.359 1.435 1.00 . A A . 63 SER HA 1 1
7 6874 1 1 63 SER HB2 H 1.274 -11.386 0.353 1.00 . A A . 63 SER HB2 1 1
7 6875 1 1 63 SER HB3 H -0.457 -11.450 0.679 1.00 . A A . 63 SER HB3 1 1
7 6876 1 1 63 SER HG H -0.256 -10.305 -1.644 1.00 . A A . 63 SER HG 1 1
7 6877 1 1 63 SER N N -1.025 -8.988 0.650 1.00 . A A . 63 SER N 1 1
7 6878 1 1 63 SER O O 2.148 -9.007 -1.015 1.00 . A A . 63 SER O 1 1
7 6879 1 1 63 SER OG O 0.062 -11.130 -1.269 1.00 . A A . 63 SER OG 1 1
7 6880 1 1 64 ALA C C -0.183 -6.137 -2.856 1.00 . A A . 64 ALA C 1 1
7 6881 1 1 64 ALA CA C 0.940 -6.600 -1.939 1.00 . A A . 64 ALA CA 1 1
7 6882 1 1 64 ALA CB C 2.077 -7.190 -2.751 1.00 . A A . 64 ALA CB 1 1
7 6883 1 1 64 ALA H H -0.440 -7.330 -0.532 1.00 . A A . 64 ALA H 1 1
7 6884 1 1 64 ALA HA H 1.320 -5.747 -1.404 1.00 . A A . 64 ALA HA 1 1
7 6885 1 1 64 ALA HB1 H 1.876 -8.226 -2.953 1.00 . A A . 64 ALA HB1 1 1
7 6886 1 1 64 ALA HB2 H 2.999 -7.101 -2.199 1.00 . A A . 64 ALA HB2 1 1
7 6887 1 1 64 ALA HB3 H 2.165 -6.649 -3.682 1.00 . A A . 64 ALA HB3 1 1
7 6888 1 1 64 ALA N N 0.421 -7.537 -0.947 1.00 . A A . 64 ALA N 1 1
7 6889 1 1 64 ALA O O -0.088 -5.091 -3.499 1.00 . A A . 64 ALA O 1 1
7 6890 1 1 65 GLY C C -3.508 -5.958 -2.888 1.00 . A A . 65 GLY C 1 1
7 6891 1 1 65 GLY CA C -2.401 -6.580 -3.713 1.00 . A A . 65 GLY CA 1 1
7 6892 1 1 65 GLY H H -1.273 -7.734 -2.347 1.00 . A A . 65 GLY H 1 1
7 6893 1 1 65 GLY HA2 H -2.092 -5.880 -4.476 1.00 . A A . 65 GLY HA2 1 1
7 6894 1 1 65 GLY HA3 H -2.776 -7.475 -4.185 1.00 . A A . 65 GLY HA3 1 1
7 6895 1 1 65 GLY N N -1.255 -6.921 -2.894 1.00 . A A . 65 GLY N 1 1
7 6896 1 1 65 GLY O O -3.435 -4.784 -2.548 1.00 . A A . 65 GLY O 1 1
7 6897 1 1 66 CYS C C -6.560 -7.484 -1.352 1.00 . A A . 66 CYS C 1 1
7 6898 1 1 66 CYS CA C -5.650 -6.324 -1.733 1.00 . A A . 66 CYS CA 1 1
7 6899 1 1 66 CYS CB C -6.470 -5.222 -2.422 1.00 . A A . 66 CYS CB 1 1
7 6900 1 1 66 CYS H H -4.480 -7.690 -2.844 1.00 . A A . 66 CYS H 1 1
7 6901 1 1 66 CYS HA H -5.244 -5.936 -0.826 1.00 . A A . 66 CYS HA 1 1
7 6902 1 1 66 CYS HB2 H -6.513 -5.425 -3.479 1.00 . A A . 66 CYS HB2 1 1
7 6903 1 1 66 CYS HB3 H -7.471 -5.227 -2.018 1.00 . A A . 66 CYS HB3 1 1
7 6904 1 1 66 CYS N N -4.515 -6.764 -2.552 1.00 . A A . 66 CYS N 1 1
7 6905 1 1 66 CYS O O -6.739 -8.430 -2.120 1.00 . A A . 66 CYS O 1 1
7 6906 1 1 66 CYS SG S -5.808 -3.539 -2.221 1.00 . A A . 66 CYS SG 1 1
7 6907 1 1 67 PRO C C -9.104 -8.858 -0.682 1.00 . A A . 67 PRO C 1 1
7 6908 1 1 67 PRO CA C -8.066 -8.445 0.356 1.00 . A A . 67 PRO CA 1 1
7 6909 1 1 67 PRO CB C -8.752 -7.775 1.561 1.00 . A A . 67 PRO CB 1 1
7 6910 1 1 67 PRO CD C -7.003 -6.319 0.822 1.00 . A A . 67 PRO CD 1 1
7 6911 1 1 67 PRO CG C -8.322 -6.341 1.533 1.00 . A A . 67 PRO CG 1 1
7 6912 1 1 67 PRO HA H -7.525 -9.319 0.687 1.00 . A A . 67 PRO HA 1 1
7 6913 1 1 67 PRO HB2 H -9.823 -7.864 1.460 1.00 . A A . 67 PRO HB2 1 1
7 6914 1 1 67 PRO HB3 H -8.433 -8.261 2.472 1.00 . A A . 67 PRO HB3 1 1
7 6915 1 1 67 PRO HD2 H -6.853 -5.369 0.329 1.00 . A A . 67 PRO HD2 1 1
7 6916 1 1 67 PRO HD3 H -6.199 -6.522 1.513 1.00 . A A . 67 PRO HD3 1 1
7 6917 1 1 67 PRO HG2 H -9.047 -5.749 0.995 1.00 . A A . 67 PRO HG2 1 1
7 6918 1 1 67 PRO HG3 H -8.209 -5.970 2.542 1.00 . A A . 67 PRO HG3 1 1
7 6919 1 1 67 PRO N N -7.157 -7.413 -0.148 1.00 . A A . 67 PRO N 1 1
7 6920 1 1 67 PRO O O -8.963 -9.890 -1.339 1.00 . A A . 67 PRO O 1 1
7 6921 1 1 68 ARG C C -11.695 -7.049 -2.454 1.00 . A A . 68 ARG C 1 1
7 6922 1 1 68 ARG CA C -11.211 -8.330 -1.783 1.00 . A A . 68 ARG CA 1 1
7 6923 1 1 68 ARG CB C -12.381 -9.026 -1.087 1.00 . A A . 68 ARG CB 1 1
7 6924 1 1 68 ARG CD C -11.818 -10.799 0.602 1.00 . A A . 68 ARG CD 1 1
7 6925 1 1 68 ARG CG C -12.154 -10.510 -0.852 1.00 . A A . 68 ARG CG 1 1
7 6926 1 1 68 ARG CZ C -13.924 -11.753 1.441 1.00 . A A . 68 ARG CZ 1 1
7 6927 1 1 68 ARG H H -10.205 -7.240 -0.272 1.00 . A A . 68 ARG H 1 1
7 6928 1 1 68 ARG HA H -10.810 -8.989 -2.539 1.00 . A A . 68 ARG HA 1 1
7 6929 1 1 68 ARG HB2 H -12.548 -8.554 -0.130 1.00 . A A . 68 ARG HB2 1 1
7 6930 1 1 68 ARG HB3 H -13.267 -8.911 -1.694 1.00 . A A . 68 ARG HB3 1 1
7 6931 1 1 68 ARG HD2 H -10.777 -11.078 0.669 1.00 . A A . 68 ARG HD2 1 1
7 6932 1 1 68 ARG HD3 H -11.988 -9.904 1.182 1.00 . A A . 68 ARG HD3 1 1
7 6933 1 1 68 ARG HE H -12.198 -12.745 1.301 1.00 . A A . 68 ARG HE 1 1
7 6934 1 1 68 ARG HG2 H -13.052 -11.048 -1.117 1.00 . A A . 68 ARG HG2 1 1
7 6935 1 1 68 ARG HG3 H -11.336 -10.842 -1.475 1.00 . A A . 68 ARG HG3 1 1
7 6936 1 1 68 ARG HH11 H -14.032 -9.815 0.876 1.00 . A A . 68 ARG HH11 1 1
7 6937 1 1 68 ARG HH12 H -15.510 -10.500 1.466 1.00 . A A . 68 ARG HH12 1 1
7 6938 1 1 68 ARG HH21 H -14.139 -13.658 2.080 1.00 . A A . 68 ARG HH21 1 1
7 6939 1 1 68 ARG HH22 H -15.570 -12.685 2.152 1.00 . A A . 68 ARG HH22 1 1
7 6940 1 1 68 ARG N N -10.148 -8.047 -0.825 1.00 . A A . 68 ARG N 1 1
7 6941 1 1 68 ARG NE N -12.634 -11.880 1.147 1.00 . A A . 68 ARG NE 1 1
7 6942 1 1 68 ARG NH1 N -14.539 -10.594 1.245 1.00 . A A . 68 ARG NH1 1 1
7 6943 1 1 68 ARG NH2 N -14.600 -12.783 1.931 1.00 . A A . 68 ARG NH2 1 1
7 6944 1 1 68 ARG O O -11.339 -6.763 -3.597 1.00 . A A . 68 ARG O 1 1
7 6945 1 1 69 ASN C C -13.710 -4.213 -1.164 1.00 . A A . 69 ASN C 1 1
7 6946 1 1 69 ASN CA C -13.039 -5.029 -2.261 1.00 . A A . 69 ASN CA 1 1
7 6947 1 1 69 ASN CB C -14.025 -5.303 -3.398 1.00 . A A . 69 ASN CB 1 1
7 6948 1 1 69 ASN CG C -13.327 -5.577 -4.715 1.00 . A A . 69 ASN CG 1 1
7 6949 1 1 69 ASN H H -12.752 -6.562 -0.829 1.00 . A A . 69 ASN H 1 1
7 6950 1 1 69 ASN HA H -12.213 -4.460 -2.646 1.00 . A A . 69 ASN HA 1 1
7 6951 1 1 69 ASN HB2 H -14.624 -6.165 -3.148 1.00 . A A . 69 ASN HB2 1 1
7 6952 1 1 69 ASN HB3 H -14.670 -4.445 -3.523 1.00 . A A . 69 ASN HB3 1 1
7 6953 1 1 69 ASN HD21 H -14.112 -7.402 -4.781 1.00 . A A . 69 ASN HD21 1 1
7 6954 1 1 69 ASN HD22 H -13.091 -6.977 -6.108 1.00 . A A . 69 ASN HD22 1 1
7 6955 1 1 69 ASN N N -12.507 -6.281 -1.735 1.00 . A A . 69 ASN N 1 1
7 6956 1 1 69 ASN ND2 N -13.530 -6.772 -5.256 1.00 . A A . 69 ASN ND2 1 1
7 6957 1 1 69 ASN O O -13.277 -3.102 -0.857 1.00 . A A . 69 ASN O 1 1
7 6958 1 1 69 ASN OD1 O -12.612 -4.723 -5.242 1.00 . A A . 69 ASN OD1 1 1
7 6959 1 1 70 PRO C C -14.600 -3.226 1.394 1.00 . A A . 70 PRO C 1 1
7 6960 1 1 70 PRO CA C -15.503 -4.078 0.507 1.00 . A A . 70 PRO CA 1 1
7 6961 1 1 70 PRO CB C -16.074 -5.249 1.294 1.00 . A A . 70 PRO CB 1 1
7 6962 1 1 70 PRO CD C -15.356 -6.073 -0.859 1.00 . A A . 70 PRO CD 1 1
7 6963 1 1 70 PRO CG C -16.334 -6.305 0.270 1.00 . A A . 70 PRO CG 1 1
7 6964 1 1 70 PRO HA H -16.306 -3.473 0.118 1.00 . A A . 70 PRO HA 1 1
7 6965 1 1 70 PRO HB2 H -15.350 -5.578 2.025 1.00 . A A . 70 PRO HB2 1 1
7 6966 1 1 70 PRO HB3 H -16.983 -4.946 1.787 1.00 . A A . 70 PRO HB3 1 1
7 6967 1 1 70 PRO HD2 H -14.594 -6.838 -0.859 1.00 . A A . 70 PRO HD2 1 1
7 6968 1 1 70 PRO HD3 H -15.876 -6.057 -1.804 1.00 . A A . 70 PRO HD3 1 1
7 6969 1 1 70 PRO HG2 H -16.176 -7.280 0.704 1.00 . A A . 70 PRO HG2 1 1
7 6970 1 1 70 PRO HG3 H -17.348 -6.218 -0.092 1.00 . A A . 70 PRO HG3 1 1
7 6971 1 1 70 PRO N N -14.774 -4.753 -0.557 1.00 . A A . 70 PRO N 1 1
7 6972 1 1 70 PRO O O -14.123 -3.685 2.432 1.00 . A A . 70 PRO O 1 1
7 6973 1 1 71 PHE C C -13.736 0.371 1.265 1.00 . A A . 71 PHE C 1 1
7 6974 1 1 71 PHE CA C -13.527 -1.065 1.734 1.00 . A A . 71 PHE CA 1 1
7 6975 1 1 71 PHE CB C -12.053 -1.450 1.582 1.00 . A A . 71 PHE CB 1 1
7 6976 1 1 71 PHE CD1 C -11.673 -3.066 3.463 1.00 . A A . 71 PHE CD1 1 1
7 6977 1 1 71 PHE CD2 C -11.491 -3.869 1.225 1.00 . A A . 71 PHE CD2 1 1
7 6978 1 1 71 PHE CE1 C -11.379 -4.328 3.944 1.00 . A A . 71 PHE CE1 1 1
7 6979 1 1 71 PHE CE2 C -11.197 -5.133 1.700 1.00 . A A . 71 PHE CE2 1 1
7 6980 1 1 71 PHE CG C -11.732 -2.822 2.101 1.00 . A A . 71 PHE CG 1 1
7 6981 1 1 71 PHE CZ C -11.140 -5.363 3.060 1.00 . A A . 71 PHE CZ 1 1
7 6982 1 1 71 PHE H H -14.783 -1.677 0.144 1.00 . A A . 71 PHE H 1 1
7 6983 1 1 71 PHE HA H -13.805 -1.137 2.774 1.00 . A A . 71 PHE HA 1 1
7 6984 1 1 71 PHE HB2 H -11.787 -1.420 0.536 1.00 . A A . 71 PHE HB2 1 1
7 6985 1 1 71 PHE HB3 H -11.446 -0.739 2.123 1.00 . A A . 71 PHE HB3 1 1
7 6986 1 1 71 PHE HD1 H -11.859 -2.257 4.155 1.00 . A A . 71 PHE HD1 1 1
7 6987 1 1 71 PHE HD2 H -11.534 -3.690 0.161 1.00 . A A . 71 PHE HD2 1 1
7 6988 1 1 71 PHE HE1 H -11.335 -4.505 5.008 1.00 . A A . 71 PHE HE1 1 1
7 6989 1 1 71 PHE HE2 H -11.011 -5.941 1.007 1.00 . A A . 71 PHE HE2 1 1
7 6990 1 1 71 PHE HZ H -10.910 -6.350 3.433 1.00 . A A . 71 PHE HZ 1 1
7 6991 1 1 71 PHE N N -14.372 -1.984 0.979 1.00 . A A . 71 PHE N 1 1
7 6992 1 1 71 PHE O O -14.083 1.249 2.056 1.00 . A A . 71 PHE O 1 1
7 6993 1 1 72 HIS C C -15.111 2.140 -1.106 1.00 . A A . 72 HIS C 1 1
7 6994 1 1 72 HIS CA C -13.684 1.930 -0.605 1.00 . A A . 72 HIS CA 1 1
7 6995 1 1 72 HIS CB C -12.690 2.130 -1.751 1.00 . A A . 72 HIS CB 1 1
7 6996 1 1 72 HIS CD2 C -13.220 4.555 -2.507 1.00 . A A . 72 HIS CD2 1 1
7 6997 1 1 72 HIS CE1 C -13.667 4.142 -4.613 1.00 . A A . 72 HIS CE1 1 1
7 6998 1 1 72 HIS CG C -13.075 3.223 -2.700 1.00 . A A . 72 HIS CG 1 1
7 6999 1 1 72 HIS H H -13.246 -0.140 -0.604 1.00 . A A . 72 HIS H 1 1
7 7000 1 1 72 HIS HA H -13.478 2.655 0.168 1.00 . A A . 72 HIS HA 1 1
7 7001 1 1 72 HIS HB2 H -11.722 2.375 -1.340 1.00 . A A . 72 HIS HB2 1 1
7 7002 1 1 72 HIS HB3 H -12.613 1.211 -2.315 1.00 . A A . 72 HIS HB3 1 1
7 7003 1 1 72 HIS HD1 H -13.346 2.126 -4.479 1.00 . A A . 72 HIS HD1 1 1
7 7004 1 1 72 HIS HD2 H -13.074 5.088 -1.578 1.00 . A A . 72 HIS HD2 1 1
7 7005 1 1 72 HIS HE1 H -13.936 4.270 -5.652 1.00 . A A . 72 HIS HE1 1 1
7 7006 1 1 72 HIS HE2 H -13.667 6.061 -3.900 1.00 . A A . 72 HIS HE2 1 1
7 7007 1 1 72 HIS N N -13.521 0.602 -0.026 1.00 . A A . 72 HIS N 1 1
7 7008 1 1 72 HIS ND1 N -13.363 2.997 -4.030 1.00 . A A . 72 HIS ND1 1 1
7 7009 1 1 72 HIS NE2 N -13.589 5.103 -3.712 1.00 . A A . 72 HIS NE2 1 1
7 7010 1 1 72 HIS O O -15.441 3.200 -1.639 1.00 . A A . 72 HIS O 1 1
7 7011 1 1 73 ALA C C -17.473 0.857 -2.849 1.00 . A A . 73 ALA C 1 1
7 7012 1 1 73 ALA CA C -17.343 1.206 -1.370 1.00 . A A . 73 ALA CA 1 1
7 7013 1 1 73 ALA CB C -17.900 2.596 -1.103 1.00 . A A . 73 ALA CB 1 1
7 7014 1 1 73 ALA H H -15.636 0.306 -0.503 1.00 . A A . 73 ALA H 1 1
7 7015 1 1 73 ALA HA H -17.916 0.497 -0.791 1.00 . A A . 73 ALA HA 1 1
7 7016 1 1 73 ALA HB1 H -18.867 2.511 -0.631 1.00 . A A . 73 ALA HB1 1 1
7 7017 1 1 73 ALA HB2 H -18.000 3.129 -2.037 1.00 . A A . 73 ALA HB2 1 1
7 7018 1 1 73 ALA HB3 H -17.227 3.134 -0.452 1.00 . A A . 73 ALA HB3 1 1
7 7019 1 1 73 ALA N N -15.954 1.126 -0.934 1.00 . A A . 73 ALA N 1 1
7 7020 1 1 73 ALA O O -17.398 1.783 -3.684 1.00 . A A . 73 ALA O 1 1
7 7021 1 1 73 ALA OXT O -17.649 -0.340 -3.160 1.00 . A A . 73 ALA OXT 1 1
8 7022 1 1 1 GLU C C -7.083 6.584 8.292 1.00 . A A . 1 GLU C 1 1
8 7023 1 1 1 GLU CA C -6.898 6.926 9.767 1.00 . A A . 1 GLU CA 1 1
8 7024 1 1 1 GLU CB C -6.623 5.655 10.572 1.00 . A A . 1 GLU CB 1 1
8 7025 1 1 1 GLU CD C -4.967 6.122 12.421 1.00 . A A . 1 GLU CD 1 1
8 7026 1 1 1 GLU CG C -5.182 5.533 11.040 1.00 . A A . 1 GLU CG 1 1
8 7027 1 1 1 GLU H1 H -8.179 7.324 11.327 1.00 . A A . 1 GLU H1 1 1
8 7028 1 1 1 GLU H2 H -8.931 7.243 9.787 1.00 . A A . 1 GLU H2 1 1
8 7029 1 1 1 GLU H3 H -7.989 8.612 10.213 1.00 . A A . 1 GLU H3 1 1
8 7030 1 1 1 GLU HA H -6.062 7.600 9.871 1.00 . A A . 1 GLU HA 1 1
8 7031 1 1 1 GLU HB2 H -7.264 5.646 11.441 1.00 . A A . 1 GLU HB2 1 1
8 7032 1 1 1 GLU HB3 H -6.852 4.797 9.957 1.00 . A A . 1 GLU HB3 1 1
8 7033 1 1 1 GLU HG2 H -4.912 4.488 11.065 1.00 . A A . 1 GLU HG2 1 1
8 7034 1 1 1 GLU HG3 H -4.544 6.053 10.340 1.00 . A A . 1 GLU HG3 1 1
8 7035 1 1 1 GLU N N -8.109 7.586 10.324 1.00 . A A . 1 GLU N 1 1
8 7036 1 1 1 GLU O O -7.828 5.668 7.946 1.00 . A A . 1 GLU O 1 1
8 7037 1 1 1 GLU OE1 O -5.930 6.138 13.216 1.00 . A A . 1 GLU OE1 1 1
8 7038 1 1 1 GLU OE2 O -3.836 6.568 12.706 1.00 . A A . 1 GLU OE2 1 1
8 7039 1 1 2 ALA C C -5.352 7.811 5.256 1.00 . A A . 2 ALA C 1 1
8 7040 1 1 2 ALA CA C -6.487 7.103 5.990 1.00 . A A . 2 ALA CA 1 1
8 7041 1 1 2 ALA CB C -7.834 7.575 5.464 1.00 . A A . 2 ALA CB 1 1
8 7042 1 1 2 ALA H H -5.821 8.043 7.766 1.00 . A A . 2 ALA H 1 1
8 7043 1 1 2 ALA HA H -6.409 6.040 5.813 1.00 . A A . 2 ALA HA 1 1
8 7044 1 1 2 ALA HB1 H -8.409 6.723 5.131 1.00 . A A . 2 ALA HB1 1 1
8 7045 1 1 2 ALA HB2 H -7.681 8.252 4.637 1.00 . A A . 2 ALA HB2 1 1
8 7046 1 1 2 ALA HB3 H -8.370 8.084 6.252 1.00 . A A . 2 ALA HB3 1 1
8 7047 1 1 2 ALA N N -6.399 7.327 7.428 1.00 . A A . 2 ALA N 1 1
8 7048 1 1 2 ALA O O -4.973 8.927 5.609 1.00 . A A . 2 ALA O 1 1
8 7049 1 1 3 GLY C C -2.500 8.010 4.318 1.00 . A A . 3 GLY C 1 1
8 7050 1 1 3 GLY CA C -3.727 7.738 3.468 1.00 . A A . 3 GLY CA 1 1
8 7051 1 1 3 GLY H H -5.155 6.266 3.998 1.00 . A A . 3 GLY H 1 1
8 7052 1 1 3 GLY HA2 H -3.457 7.060 2.671 1.00 . A A . 3 GLY HA2 1 1
8 7053 1 1 3 GLY HA3 H -4.066 8.668 3.035 1.00 . A A . 3 GLY HA3 1 1
8 7054 1 1 3 GLY N N -4.813 7.154 4.234 1.00 . A A . 3 GLY N 1 1
8 7055 1 1 3 GLY O O -2.427 9.032 5.001 1.00 . A A . 3 GLY O 1 1
8 7056 1 1 4 GLU C C 0.665 8.198 4.372 1.00 . A A . 4 GLU C 1 1
8 7057 1 1 4 GLU CA C -0.310 7.246 5.060 1.00 . A A . 4 GLU CA 1 1
8 7058 1 1 4 GLU CB C 0.354 5.884 5.274 1.00 . A A . 4 GLU CB 1 1
8 7059 1 1 4 GLU CD C -1.486 4.189 5.617 1.00 . A A . 4 GLU CD 1 1
8 7060 1 1 4 GLU CG C -0.382 4.999 6.267 1.00 . A A . 4 GLU CG 1 1
8 7061 1 1 4 GLU H H -1.651 6.298 3.719 1.00 . A A . 4 GLU H 1 1
8 7062 1 1 4 GLU HA H -0.578 7.659 6.021 1.00 . A A . 4 GLU HA 1 1
8 7063 1 1 4 GLU HB2 H 0.399 5.367 4.328 1.00 . A A . 4 GLU HB2 1 1
8 7064 1 1 4 GLU HB3 H 1.359 6.039 5.639 1.00 . A A . 4 GLU HB3 1 1
8 7065 1 1 4 GLU HG2 H 0.325 4.319 6.717 1.00 . A A . 4 GLU HG2 1 1
8 7066 1 1 4 GLU HG3 H -0.817 5.624 7.033 1.00 . A A . 4 GLU HG3 1 1
8 7067 1 1 4 GLU N N -1.535 7.095 4.281 1.00 . A A . 4 GLU N 1 1
8 7068 1 1 4 GLU O O 0.376 8.732 3.302 1.00 . A A . 4 GLU O 1 1
8 7069 1 1 4 GLU OE1 O -2.528 4.781 5.265 1.00 . A A . 4 GLU OE1 1 1
8 7070 1 1 4 GLU OE2 O -1.310 2.962 5.460 1.00 . A A . 4 GLU OE2 1 1
8 7071 1 1 5 GLU C C 3.492 8.684 3.214 1.00 . A A . 5 GLU C 1 1
8 7072 1 1 5 GLU CA C 2.841 9.295 4.450 1.00 . A A . 5 GLU CA 1 1
8 7073 1 1 5 GLU CB C 3.906 9.593 5.506 1.00 . A A . 5 GLU CB 1 1
8 7074 1 1 5 GLU CD C 4.406 10.066 7.937 1.00 . A A . 5 GLU CD 1 1
8 7075 1 1 5 GLU CG C 3.332 9.894 6.880 1.00 . A A . 5 GLU CG 1 1
8 7076 1 1 5 GLU H H 1.991 7.952 5.849 1.00 . A A . 5 GLU H 1 1
8 7077 1 1 5 GLU HA H 2.358 10.219 4.168 1.00 . A A . 5 GLU HA 1 1
8 7078 1 1 5 GLU HB2 H 4.560 8.737 5.593 1.00 . A A . 5 GLU HB2 1 1
8 7079 1 1 5 GLU HB3 H 4.485 10.446 5.187 1.00 . A A . 5 GLU HB3 1 1
8 7080 1 1 5 GLU HG2 H 2.755 10.805 6.823 1.00 . A A . 5 GLU HG2 1 1
8 7081 1 1 5 GLU HG3 H 2.687 9.078 7.173 1.00 . A A . 5 GLU HG3 1 1
8 7082 1 1 5 GLU N N 1.821 8.406 4.997 1.00 . A A . 5 GLU N 1 1
8 7083 1 1 5 GLU O O 3.018 7.679 2.684 1.00 . A A . 5 GLU O 1 1
8 7084 1 1 5 GLU OE1 O 5.154 11.063 7.865 1.00 . A A . 5 GLU OE1 1 1
8 7085 1 1 5 GLU OE2 O 4.497 9.204 8.836 1.00 . A A . 5 GLU OE2 1 1
8 7086 1 1 6 CYS C C 4.431 8.943 0.334 1.00 . A A . 6 CYS C 1 1
8 7087 1 1 6 CYS CA C 5.295 8.807 1.585 1.00 . A A . 6 CYS CA 1 1
8 7088 1 1 6 CYS CB C 5.703 7.347 1.790 1.00 . A A . 6 CYS CB 1 1
8 7089 1 1 6 CYS H H 4.913 10.093 3.223 1.00 . A A . 6 CYS H 1 1
8 7090 1 1 6 CYS HA H 6.184 9.407 1.462 1.00 . A A . 6 CYS HA 1 1
8 7091 1 1 6 CYS HB2 H 6.591 7.313 2.403 1.00 . A A . 6 CYS HB2 1 1
8 7092 1 1 6 CYS HB3 H 4.904 6.827 2.297 1.00 . A A . 6 CYS HB3 1 1
8 7093 1 1 6 CYS N N 4.582 9.296 2.759 1.00 . A A . 6 CYS N 1 1
8 7094 1 1 6 CYS O O 3.280 8.511 0.316 1.00 . A A . 6 CYS O 1 1
8 7095 1 1 6 CYS SG S 6.063 6.444 0.250 1.00 . A A . 6 CYS SG 1 1
8 7096 1 1 7 ASP C C 4.941 9.029 -3.116 1.00 . A A . 7 ASP C 1 1
8 7097 1 1 7 ASP CA C 4.258 9.747 -1.955 1.00 . A A . 7 ASP CA 1 1
8 7098 1 1 7 ASP CB C 4.130 11.239 -2.267 1.00 . A A . 7 ASP CB 1 1
8 7099 1 1 7 ASP CG C 3.357 11.987 -1.199 1.00 . A A . 7 ASP CG 1 1
8 7100 1 1 7 ASP H H 5.909 9.882 -0.634 1.00 . A A . 7 ASP H 1 1
8 7101 1 1 7 ASP HA H 3.270 9.332 -1.826 1.00 . A A . 7 ASP HA 1 1
8 7102 1 1 7 ASP HB2 H 5.117 11.671 -2.340 1.00 . A A . 7 ASP HB2 1 1
8 7103 1 1 7 ASP HB3 H 3.617 11.361 -3.209 1.00 . A A . 7 ASP HB3 1 1
8 7104 1 1 7 ASP N N 4.989 9.552 -0.708 1.00 . A A . 7 ASP N 1 1
8 7105 1 1 7 ASP O O 4.733 9.373 -4.279 1.00 . A A . 7 ASP O 1 1
8 7106 1 1 7 ASP OD1 O 3.781 11.951 -0.024 1.00 . A A . 7 ASP OD1 1 1
8 7107 1 1 7 ASP OD2 O 2.328 12.609 -1.537 1.00 . A A . 7 ASP OD2 1 1
8 7108 1 1 8 CYS C C 5.523 6.321 -4.559 1.00 . A A . 8 CYS C 1 1
8 7109 1 1 8 CYS CA C 6.465 7.262 -3.811 1.00 . A A . 8 CYS CA 1 1
8 7110 1 1 8 CYS CB C 7.540 6.396 -3.184 1.00 . A A . 8 CYS CB 1 1
8 7111 1 1 8 CYS H H 5.880 7.800 -1.849 1.00 . A A . 8 CYS H 1 1
8 7112 1 1 8 CYS HA H 6.918 7.949 -4.508 1.00 . A A . 8 CYS HA 1 1
8 7113 1 1 8 CYS HB2 H 7.082 5.792 -2.423 1.00 . A A . 8 CYS HB2 1 1
8 7114 1 1 8 CYS HB3 H 7.933 5.753 -3.954 1.00 . A A . 8 CYS HB3 1 1
8 7115 1 1 8 CYS N N 5.755 8.029 -2.793 1.00 . A A . 8 CYS N 1 1
8 7116 1 1 8 CYS O O 5.963 5.556 -5.419 1.00 . A A . 8 CYS O 1 1
8 7117 1 1 8 CYS SG S 8.947 7.246 -2.408 1.00 . A A . 8 CYS SG 1 1
8 7118 1 1 9 GLY C C 2.789 4.411 -3.845 1.00 . A A . 9 GLY C 1 1
8 7119 1 1 9 GLY CA C 3.284 5.454 -4.820 1.00 . A A . 9 GLY CA 1 1
8 7120 1 1 9 GLY H H 3.961 6.932 -3.473 1.00 . A A . 9 GLY H 1 1
8 7121 1 1 9 GLY HA2 H 2.444 6.037 -5.170 1.00 . A A . 9 GLY HA2 1 1
8 7122 1 1 9 GLY HA3 H 3.748 4.960 -5.659 1.00 . A A . 9 GLY HA3 1 1
8 7123 1 1 9 GLY N N 4.247 6.339 -4.195 1.00 . A A . 9 GLY N 1 1
8 7124 1 1 9 GLY O O 2.990 4.551 -2.639 1.00 . A A . 9 GLY O 1 1
8 7125 1 1 10 SER C C 1.386 0.998 -4.152 1.00 . A A . 10 SER C 1 1
8 7126 1 1 10 SER CA C 1.632 2.340 -3.450 1.00 . A A . 10 SER CA 1 1
8 7127 1 1 10 SER CB C 0.392 2.864 -2.743 1.00 . A A . 10 SER CB 1 1
8 7128 1 1 10 SER H H 1.985 3.291 -5.303 1.00 . A A . 10 SER H 1 1
8 7129 1 1 10 SER HA H 2.387 2.178 -2.710 1.00 . A A . 10 SER HA 1 1
8 7130 1 1 10 SER HB2 H -0.216 3.414 -3.445 1.00 . A A . 10 SER HB2 1 1
8 7131 1 1 10 SER HB3 H -0.172 2.039 -2.344 1.00 . A A . 10 SER HB3 1 1
8 7132 1 1 10 SER HG H 1.483 3.350 -1.193 1.00 . A A . 10 SER HG 1 1
8 7133 1 1 10 SER N N 2.135 3.366 -4.341 1.00 . A A . 10 SER N 1 1
8 7134 1 1 10 SER O O 2.280 0.152 -4.178 1.00 . A A . 10 SER O 1 1
8 7135 1 1 10 SER OG O 0.752 3.731 -1.685 1.00 . A A . 10 SER OG 1 1
8 7136 1 1 11 PRO C C 0.570 -0.598 -6.760 1.00 . A A . 11 PRO C 1 1
8 7137 1 1 11 PRO CA C -0.101 -0.509 -5.396 1.00 . A A . 11 PRO CA 1 1
8 7138 1 1 11 PRO CB C -1.618 -0.482 -5.531 1.00 . A A . 11 PRO CB 1 1
8 7139 1 1 11 PRO CD C -0.961 1.674 -4.763 1.00 . A A . 11 PRO CD 1 1
8 7140 1 1 11 PRO CG C -1.943 0.964 -5.655 1.00 . A A . 11 PRO CG 1 1
8 7141 1 1 11 PRO HA H 0.197 -1.355 -4.794 1.00 . A A . 11 PRO HA 1 1
8 7142 1 1 11 PRO HB2 H -1.916 -1.037 -6.406 1.00 . A A . 11 PRO HB2 1 1
8 7143 1 1 11 PRO HB3 H -2.067 -0.913 -4.648 1.00 . A A . 11 PRO HB3 1 1
8 7144 1 1 11 PRO HD2 H -0.678 2.626 -5.186 1.00 . A A . 11 PRO HD2 1 1
8 7145 1 1 11 PRO HD3 H -1.378 1.806 -3.776 1.00 . A A . 11 PRO HD3 1 1
8 7146 1 1 11 PRO HG2 H -1.822 1.283 -6.680 1.00 . A A . 11 PRO HG2 1 1
8 7147 1 1 11 PRO HG3 H -2.954 1.145 -5.320 1.00 . A A . 11 PRO HG3 1 1
8 7148 1 1 11 PRO N N 0.192 0.758 -4.723 1.00 . A A . 11 PRO N 1 1
8 7149 1 1 11 PRO O O 0.075 -0.055 -7.747 1.00 . A A . 11 PRO O 1 1
8 7150 1 1 12 GLY C C 3.732 -0.589 -7.986 1.00 . A A . 12 GLY C 1 1
8 7151 1 1 12 GLY CA C 2.459 -1.401 -8.034 1.00 . A A . 12 GLY CA 1 1
8 7152 1 1 12 GLY H H 2.068 -1.665 -5.969 1.00 . A A . 12 GLY H 1 1
8 7153 1 1 12 GLY HA2 H 2.706 -2.442 -8.190 1.00 . A A . 12 GLY HA2 1 1
8 7154 1 1 12 GLY HA3 H 1.849 -1.054 -8.855 1.00 . A A . 12 GLY HA3 1 1
8 7155 1 1 12 GLY N N 1.714 -1.270 -6.797 1.00 . A A . 12 GLY N 1 1
8 7156 1 1 12 GLY O O 4.719 -0.908 -8.648 1.00 . A A . 12 GLY O 1 1
8 7157 1 1 13 ASN C C 5.201 1.403 -5.506 1.00 . A A . 13 ASN C 1 1
8 7158 1 1 13 ASN CA C 4.847 1.335 -6.986 1.00 . A A . 13 ASN CA 1 1
8 7159 1 1 13 ASN CB C 4.544 2.736 -7.520 1.00 . A A . 13 ASN CB 1 1
8 7160 1 1 13 ASN CG C 4.566 2.796 -9.035 1.00 . A A . 13 ASN CG 1 1
8 7161 1 1 13 ASN H H 2.883 0.640 -6.664 1.00 . A A . 13 ASN H 1 1
8 7162 1 1 13 ASN HA H 5.682 0.917 -7.530 1.00 . A A . 13 ASN HA 1 1
8 7163 1 1 13 ASN HB2 H 3.565 3.040 -7.181 1.00 . A A . 13 ASN HB2 1 1
8 7164 1 1 13 ASN HB3 H 5.282 3.427 -7.140 1.00 . A A . 13 ASN HB3 1 1
8 7165 1 1 13 ASN HD21 H 2.852 1.792 -9.124 1.00 . A A . 13 ASN HD21 1 1
8 7166 1 1 13 ASN HD22 H 3.538 2.242 -10.645 1.00 . A A . 13 ASN HD22 1 1
8 7167 1 1 13 ASN N N 3.702 0.459 -7.171 1.00 . A A . 13 ASN N 1 1
8 7168 1 1 13 ASN ND2 N 3.549 2.218 -9.665 1.00 . A A . 13 ASN ND2 1 1
8 7169 1 1 13 ASN O O 5.296 2.482 -4.923 1.00 . A A . 13 ASN O 1 1
8 7170 1 1 13 ASN OD1 O 5.486 3.354 -9.633 1.00 . A A . 13 ASN OD1 1 1
8 7171 1 1 14 PRO C C 6.378 1.339 -2.892 1.00 . A A . 14 PRO C 1 1
8 7172 1 1 14 PRO CA C 5.737 0.095 -3.484 1.00 . A A . 14 PRO CA 1 1
8 7173 1 1 14 PRO CB C 6.720 -1.080 -3.509 1.00 . A A . 14 PRO CB 1 1
8 7174 1 1 14 PRO CD C 5.314 -1.091 -5.494 1.00 . A A . 14 PRO CD 1 1
8 7175 1 1 14 PRO CG C 6.404 -1.846 -4.768 1.00 . A A . 14 PRO CG 1 1
8 7176 1 1 14 PRO HA H 4.876 -0.174 -2.895 1.00 . A A . 14 PRO HA 1 1
8 7177 1 1 14 PRO HB2 H 7.732 -0.701 -3.523 1.00 . A A . 14 PRO HB2 1 1
8 7178 1 1 14 PRO HB3 H 6.573 -1.691 -2.632 1.00 . A A . 14 PRO HB3 1 1
8 7179 1 1 14 PRO HD2 H 5.518 -1.048 -6.551 1.00 . A A . 14 PRO HD2 1 1
8 7180 1 1 14 PRO HD3 H 4.349 -1.543 -5.307 1.00 . A A . 14 PRO HD3 1 1
8 7181 1 1 14 PRO HG2 H 7.284 -1.905 -5.387 1.00 . A A . 14 PRO HG2 1 1
8 7182 1 1 14 PRO HG3 H 6.065 -2.836 -4.514 1.00 . A A . 14 PRO HG3 1 1
8 7183 1 1 14 PRO N N 5.398 0.230 -4.884 1.00 . A A . 14 PRO N 1 1
8 7184 1 1 14 PRO O O 7.600 1.483 -2.910 1.00 . A A . 14 PRO O 1 1
8 7185 1 1 15 CYS C C 7.456 3.643 -1.730 1.00 . A A . 15 CYS C 1 1
8 7186 1 1 15 CYS CA C 5.944 3.467 -1.721 1.00 . A A . 15 CYS CA 1 1
8 7187 1 1 15 CYS CB C 5.422 3.525 -0.282 1.00 . A A . 15 CYS CB 1 1
8 7188 1 1 15 CYS H H 4.566 2.013 -2.380 1.00 . A A . 15 CYS H 1 1
8 7189 1 1 15 CYS HA H 5.502 4.279 -2.278 1.00 . A A . 15 CYS HA 1 1
8 7190 1 1 15 CYS HB2 H 4.724 2.714 -0.127 1.00 . A A . 15 CYS HB2 1 1
8 7191 1 1 15 CYS HB3 H 6.253 3.409 0.399 1.00 . A A . 15 CYS HB3 1 1
8 7192 1 1 15 CYS N N 5.523 2.219 -2.356 1.00 . A A . 15 CYS N 1 1
8 7193 1 1 15 CYS O O 8.101 3.593 -0.684 1.00 . A A . 15 CYS O 1 1
8 7194 1 1 15 CYS SG S 4.567 5.078 0.137 1.00 . A A . 15 CYS SG 1 1
8 7195 1 1 16 CYS C C 10.082 2.951 -3.862 1.00 . A A . 16 CYS C 1 1
8 7196 1 1 16 CYS CA C 9.419 4.121 -3.145 1.00 . A A . 16 CYS CA 1 1
8 7197 1 1 16 CYS CB C 10.158 4.456 -1.843 1.00 . A A . 16 CYS CB 1 1
8 7198 1 1 16 CYS H H 7.385 3.936 -3.706 1.00 . A A . 16 CYS H 1 1
8 7199 1 1 16 CYS HA H 9.492 4.969 -3.792 1.00 . A A . 16 CYS HA 1 1
8 7200 1 1 16 CYS HB2 H 10.091 3.615 -1.172 1.00 . A A . 16 CYS HB2 1 1
8 7201 1 1 16 CYS HB3 H 11.198 4.637 -2.073 1.00 . A A . 16 CYS HB3 1 1
8 7202 1 1 16 CYS N N 7.989 3.884 -2.928 1.00 . A A . 16 CYS N 1 1
8 7203 1 1 16 CYS O O 10.142 1.834 -3.350 1.00 . A A . 16 CYS O 1 1
8 7204 1 1 16 CYS SG S 9.524 5.932 -0.957 1.00 . A A . 16 CYS SG 1 1
8 7205 1 1 17 ASP C C 11.884 2.923 -7.101 1.00 . A A . 17 ASP C 1 1
8 7206 1 1 17 ASP CA C 11.238 2.241 -5.899 1.00 . A A . 17 ASP CA 1 1
8 7207 1 1 17 ASP CB C 10.234 1.188 -6.370 1.00 . A A . 17 ASP CB 1 1
8 7208 1 1 17 ASP CG C 9.013 1.806 -7.022 1.00 . A A . 17 ASP CG 1 1
8 7209 1 1 17 ASP H H 10.482 4.148 -5.409 1.00 . A A . 17 ASP H 1 1
8 7210 1 1 17 ASP HA H 12.005 1.765 -5.308 1.00 . A A . 17 ASP HA 1 1
8 7211 1 1 17 ASP HB2 H 10.712 0.539 -7.087 1.00 . A A . 17 ASP HB2 1 1
8 7212 1 1 17 ASP HB3 H 9.909 0.604 -5.522 1.00 . A A . 17 ASP HB3 1 1
8 7213 1 1 17 ASP N N 10.573 3.235 -5.066 1.00 . A A . 17 ASP N 1 1
8 7214 1 1 17 ASP O O 11.265 3.029 -8.160 1.00 . A A . 17 ASP O 1 1
8 7215 1 1 17 ASP OD1 O 8.326 2.608 -6.356 1.00 . A A . 17 ASP OD1 1 1
8 7216 1 1 17 ASP OD2 O 8.744 1.489 -8.200 1.00 . A A . 17 ASP OD2 1 1
8 7217 1 1 18 ALA C C 13.369 3.696 -9.349 1.00 . A A . 18 ALA C 1 1
8 7218 1 1 18 ALA CA C 13.870 4.080 -7.969 1.00 . A A . 18 ALA CA 1 1
8 7219 1 1 18 ALA CB C 15.355 3.777 -7.843 1.00 . A A . 18 ALA CB 1 1
8 7220 1 1 18 ALA H H 13.547 3.269 -6.051 1.00 . A A . 18 ALA H 1 1
8 7221 1 1 18 ALA HA H 13.733 5.143 -7.831 1.00 . A A . 18 ALA HA 1 1
8 7222 1 1 18 ALA HB1 H 15.535 3.233 -6.928 1.00 . A A . 18 ALA HB1 1 1
8 7223 1 1 18 ALA HB2 H 15.912 4.702 -7.828 1.00 . A A . 18 ALA HB2 1 1
8 7224 1 1 18 ALA HB3 H 15.673 3.179 -8.685 1.00 . A A . 18 ALA HB3 1 1
8 7225 1 1 18 ALA N N 13.124 3.390 -6.919 1.00 . A A . 18 ALA N 1 1
8 7226 1 1 18 ALA O O 13.183 4.547 -10.218 1.00 . A A . 18 ALA O 1 1
8 7227 1 1 19 ALA C C 12.237 0.437 -10.721 1.00 . A A . 19 ALA C 1 1
8 7228 1 1 19 ALA CA C 12.673 1.900 -10.813 1.00 . A A . 19 ALA CA 1 1
8 7229 1 1 19 ALA CB C 13.762 2.064 -11.853 1.00 . A A . 19 ALA CB 1 1
8 7230 1 1 19 ALA H H 13.329 1.783 -8.806 1.00 . A A . 19 ALA H 1 1
8 7231 1 1 19 ALA HA H 11.828 2.500 -11.115 1.00 . A A . 19 ALA HA 1 1
8 7232 1 1 19 ALA HB1 H 13.961 1.112 -12.319 1.00 . A A . 19 ALA HB1 1 1
8 7233 1 1 19 ALA HB2 H 14.661 2.426 -11.373 1.00 . A A . 19 ALA HB2 1 1
8 7234 1 1 19 ALA HB3 H 13.442 2.774 -12.599 1.00 . A A . 19 ALA HB3 1 1
8 7235 1 1 19 ALA N N 13.154 2.405 -9.539 1.00 . A A . 19 ALA N 1 1
8 7236 1 1 19 ALA O O 12.126 -0.247 -11.738 1.00 . A A . 19 ALA O 1 1
8 7237 1 1 20 THR C C 11.185 -1.648 -7.839 1.00 . A A . 20 THR C 1 1
8 7238 1 1 20 THR CA C 11.567 -1.418 -9.296 1.00 . A A . 20 THR CA 1 1
8 7239 1 1 20 THR CB C 12.681 -2.383 -9.702 1.00 . A A . 20 THR CB 1 1
8 7240 1 1 20 THR CG2 C 12.689 -2.695 -11.183 1.00 . A A . 20 THR CG2 1 1
8 7241 1 1 20 THR H H 12.084 0.550 -8.728 1.00 . A A . 20 THR H 1 1
8 7242 1 1 20 THR HA H 10.701 -1.597 -9.916 1.00 . A A . 20 THR HA 1 1
8 7243 1 1 20 THR HB H 12.549 -3.313 -9.169 1.00 . A A . 20 THR HB 1 1
8 7244 1 1 20 THR HG1 H 13.871 -1.301 -8.585 1.00 . A A . 20 THR HG1 1 1
8 7245 1 1 20 THR HG21 H 12.992 -3.721 -11.332 1.00 . A A . 20 THR HG21 1 1
8 7246 1 1 20 THR HG22 H 13.383 -2.038 -11.685 1.00 . A A . 20 THR HG22 1 1
8 7247 1 1 20 THR HG23 H 11.698 -2.550 -11.587 1.00 . A A . 20 THR HG23 1 1
8 7248 1 1 20 THR N N 11.990 -0.039 -9.504 1.00 . A A . 20 THR N 1 1
8 7249 1 1 20 THR O O 11.880 -1.188 -6.934 1.00 . A A . 20 THR O 1 1
8 7250 1 1 20 THR OG1 O 13.951 -1.853 -9.367 1.00 . A A . 20 THR OG1 1 1
8 7251 1 1 21 CYS C C 10.808 -2.840 -5.311 1.00 . A A . 21 CYS C 1 1
8 7252 1 1 21 CYS CA C 9.627 -2.659 -6.266 1.00 . A A . 21 CYS CA 1 1
8 7253 1 1 21 CYS CB C 8.751 -3.916 -6.278 1.00 . A A . 21 CYS CB 1 1
8 7254 1 1 21 CYS H H 9.575 -2.712 -8.379 1.00 . A A . 21 CYS H 1 1
8 7255 1 1 21 CYS HA H 9.037 -1.821 -5.931 1.00 . A A . 21 CYS HA 1 1
8 7256 1 1 21 CYS HB2 H 9.286 -4.713 -6.773 1.00 . A A . 21 CYS HB2 1 1
8 7257 1 1 21 CYS HB3 H 8.537 -4.212 -5.264 1.00 . A A . 21 CYS HB3 1 1
8 7258 1 1 21 CYS N N 10.088 -2.366 -7.617 1.00 . A A . 21 CYS N 1 1
8 7259 1 1 21 CYS O O 11.328 -3.944 -5.152 1.00 . A A . 21 CYS O 1 1
8 7260 1 1 21 CYS SG S 7.159 -3.702 -7.141 1.00 . A A . 21 CYS SG 1 1
8 7261 1 1 22 LYS C C 12.467 -0.444 -2.989 1.00 . A A . 22 LYS C 1 1
8 7262 1 1 22 LYS CA C 12.340 -1.774 -3.734 1.00 . A A . 22 LYS CA 1 1
8 7263 1 1 22 LYS CB C 13.645 -2.085 -4.470 1.00 . A A . 22 LYS CB 1 1
8 7264 1 1 22 LYS CD C 15.388 -3.809 -5.020 1.00 . A A . 22 LYS CD 1 1
8 7265 1 1 22 LYS CE C 16.740 -3.332 -4.513 1.00 . A A . 22 LYS CE 1 1
8 7266 1 1 22 LYS CG C 14.267 -3.414 -4.072 1.00 . A A . 22 LYS CG 1 1
8 7267 1 1 22 LYS H H 10.767 -0.894 -4.845 1.00 . A A . 22 LYS H 1 1
8 7268 1 1 22 LYS HA H 12.146 -2.557 -3.016 1.00 . A A . 22 LYS HA 1 1
8 7269 1 1 22 LYS HB2 H 13.449 -2.107 -5.532 1.00 . A A . 22 LYS HB2 1 1
8 7270 1 1 22 LYS HB3 H 14.358 -1.302 -4.261 1.00 . A A . 22 LYS HB3 1 1
8 7271 1 1 22 LYS HD2 H 15.408 -4.885 -5.110 1.00 . A A . 22 LYS HD2 1 1
8 7272 1 1 22 LYS HD3 H 15.200 -3.368 -5.988 1.00 . A A . 22 LYS HD3 1 1
8 7273 1 1 22 LYS HE2 H 16.626 -2.985 -3.497 1.00 . A A . 22 LYS HE2 1 1
8 7274 1 1 22 LYS HE3 H 17.431 -4.162 -4.534 1.00 . A A . 22 LYS HE3 1 1
8 7275 1 1 22 LYS HG2 H 14.667 -3.329 -3.073 1.00 . A A . 22 LYS HG2 1 1
8 7276 1 1 22 LYS HG3 H 13.504 -4.178 -4.093 1.00 . A A . 22 LYS HG3 1 1
8 7277 1 1 22 LYS HZ1 H 18.315 -2.153 -5.213 1.00 . A A . 22 LYS HZ1 1 1
8 7278 1 1 22 LYS HZ2 H 16.850 -1.322 -5.069 1.00 . A A . 22 LYS HZ2 1 1
8 7279 1 1 22 LYS HZ3 H 17.086 -2.400 -6.350 1.00 . A A . 22 LYS HZ3 1 1
8 7280 1 1 22 LYS N N 11.224 -1.743 -4.676 1.00 . A A . 22 LYS N 1 1
8 7281 1 1 22 LYS NZ N 17.286 -2.224 -5.344 1.00 . A A . 22 LYS NZ 1 1
8 7282 1 1 22 LYS O O 12.241 0.622 -3.562 1.00 . A A . 22 LYS O 1 1
8 7283 1 1 23 LEU C C 13.666 0.361 0.442 1.00 . A A . 23 LEU C 1 1
8 7284 1 1 23 LEU CA C 13.006 0.689 -0.893 1.00 . A A . 23 LEU CA 1 1
8 7285 1 1 23 LEU CB C 11.661 1.392 -0.653 1.00 . A A . 23 LEU CB 1 1
8 7286 1 1 23 LEU CD1 C 9.206 1.122 -0.251 1.00 . A A . 23 LEU CD1 1 1
8 7287 1 1 23 LEU CD2 C 10.680 -0.892 -0.264 1.00 . A A . 23 LEU CD2 1 1
8 7288 1 1 23 LEU CG C 10.588 0.584 0.084 1.00 . A A . 23 LEU CG 1 1
8 7289 1 1 23 LEU H H 13.011 -1.390 -1.312 1.00 . A A . 23 LEU H 1 1
8 7290 1 1 23 LEU HA H 13.655 1.361 -1.436 1.00 . A A . 23 LEU HA 1 1
8 7291 1 1 23 LEU HB2 H 11.852 2.287 -0.080 1.00 . A A . 23 LEU HB2 1 1
8 7292 1 1 23 LEU HB3 H 11.261 1.683 -1.610 1.00 . A A . 23 LEU HB3 1 1
8 7293 1 1 23 LEU HD11 H 8.842 1.719 0.572 1.00 . A A . 23 LEU HD11 1 1
8 7294 1 1 23 LEU HD12 H 8.530 0.298 -0.425 1.00 . A A . 23 LEU HD12 1 1
8 7295 1 1 23 LEU HD13 H 9.264 1.733 -1.140 1.00 . A A . 23 LEU HD13 1 1
8 7296 1 1 23 LEU HD21 H 10.724 -1.005 -1.338 1.00 . A A . 23 LEU HD21 1 1
8 7297 1 1 23 LEU HD22 H 9.811 -1.406 0.117 1.00 . A A . 23 LEU HD22 1 1
8 7298 1 1 23 LEU HD23 H 11.570 -1.313 0.178 1.00 . A A . 23 LEU HD23 1 1
8 7299 1 1 23 LEU HG H 10.734 0.689 1.150 1.00 . A A . 23 LEU HG 1 1
8 7300 1 1 23 LEU N N 12.839 -0.512 -1.712 1.00 . A A . 23 LEU N 1 1
8 7301 1 1 23 LEU O O 13.291 -0.599 1.114 1.00 . A A . 23 LEU O 1 1
8 7302 1 1 24 ARG C C 14.364 0.903 3.239 1.00 . A A . 24 ARG C 1 1
8 7303 1 1 24 ARG CA C 15.354 0.969 2.086 1.00 . A A . 24 ARG CA 1 1
8 7304 1 1 24 ARG CB C 16.365 2.093 2.322 1.00 . A A . 24 ARG CB 1 1
8 7305 1 1 24 ARG CD C 18.867 2.136 2.093 1.00 . A A . 24 ARG CD 1 1
8 7306 1 1 24 ARG CG C 17.539 2.068 1.356 1.00 . A A . 24 ARG CG 1 1
8 7307 1 1 24 ARG CZ C 21.137 1.222 1.847 1.00 . A A . 24 ARG CZ 1 1
8 7308 1 1 24 ARG H H 14.902 1.924 0.250 1.00 . A A . 24 ARG H 1 1
8 7309 1 1 24 ARG HA H 15.876 0.031 2.024 1.00 . A A . 24 ARG HA 1 1
8 7310 1 1 24 ARG HB2 H 15.861 3.043 2.217 1.00 . A A . 24 ARG HB2 1 1
8 7311 1 1 24 ARG HB3 H 16.751 2.009 3.327 1.00 . A A . 24 ARG HB3 1 1
8 7312 1 1 24 ARG HD2 H 19.114 3.172 2.267 1.00 . A A . 24 ARG HD2 1 1
8 7313 1 1 24 ARG HD3 H 18.765 1.626 3.040 1.00 . A A . 24 ARG HD3 1 1
8 7314 1 1 24 ARG HE H 19.775 1.302 0.391 1.00 . A A . 24 ARG HE 1 1
8 7315 1 1 24 ARG HG2 H 17.502 1.153 0.785 1.00 . A A . 24 ARG HG2 1 1
8 7316 1 1 24 ARG HG3 H 17.462 2.915 0.690 1.00 . A A . 24 ARG HG3 1 1
8 7317 1 1 24 ARG HH11 H 20.697 1.923 3.691 1.00 . A A . 24 ARG HH11 1 1
8 7318 1 1 24 ARG HH12 H 22.293 1.276 3.504 1.00 . A A . 24 ARG HH12 1 1
8 7319 1 1 24 ARG HH21 H 21.875 0.448 0.133 1.00 . A A . 24 ARG HH21 1 1
8 7320 1 1 24 ARG HH22 H 22.963 0.438 1.481 1.00 . A A . 24 ARG HH22 1 1
8 7321 1 1 24 ARG N N 14.649 1.172 0.825 1.00 . A A . 24 ARG N 1 1
8 7322 1 1 24 ARG NE N 19.946 1.513 1.332 1.00 . A A . 24 ARG NE 1 1
8 7323 1 1 24 ARG NH1 N 21.397 1.496 3.118 1.00 . A A . 24 ARG NH1 1 1
8 7324 1 1 24 ARG NH2 N 22.068 0.656 1.092 1.00 . A A . 24 ARG NH2 1 1
8 7325 1 1 24 ARG O O 14.665 0.371 4.308 1.00 . A A . 24 ARG O 1 1
8 7326 1 1 25 GLN C C 11.126 0.319 3.714 1.00 . A A . 25 GLN C 1 1
8 7327 1 1 25 GLN CA C 12.118 1.446 4.000 1.00 . A A . 25 GLN CA 1 1
8 7328 1 1 25 GLN CB C 11.407 2.801 4.007 1.00 . A A . 25 GLN CB 1 1
8 7329 1 1 25 GLN CD C 12.465 4.588 5.445 1.00 . A A . 25 GLN CD 1 1
8 7330 1 1 25 GLN CG C 12.356 3.987 4.058 1.00 . A A . 25 GLN CG 1 1
8 7331 1 1 25 GLN H H 13.007 1.839 2.125 1.00 . A A . 25 GLN H 1 1
8 7332 1 1 25 GLN HA H 12.570 1.277 4.967 1.00 . A A . 25 GLN HA 1 1
8 7333 1 1 25 GLN HB2 H 10.808 2.885 3.112 1.00 . A A . 25 GLN HB2 1 1
8 7334 1 1 25 GLN HB3 H 10.758 2.850 4.869 1.00 . A A . 25 GLN HB3 1 1
8 7335 1 1 25 GLN HE21 H 14.332 3.926 5.613 1.00 . A A . 25 GLN HE21 1 1
8 7336 1 1 25 GLN HE22 H 13.720 4.799 6.973 1.00 . A A . 25 GLN HE22 1 1
8 7337 1 1 25 GLN HG2 H 13.337 3.660 3.747 1.00 . A A . 25 GLN HG2 1 1
8 7338 1 1 25 GLN HG3 H 11.999 4.747 3.379 1.00 . A A . 25 GLN HG3 1 1
8 7339 1 1 25 GLN N N 13.177 1.441 3.002 1.00 . A A . 25 GLN N 1 1
8 7340 1 1 25 GLN NE2 N 13.622 4.421 6.074 1.00 . A A . 25 GLN NE2 1 1
8 7341 1 1 25 GLN O O 11.525 -0.774 3.313 1.00 . A A . 25 GLN O 1 1
8 7342 1 1 25 GLN OE1 O 11.519 5.196 5.947 1.00 . A A . 25 GLN OE1 1 1
8 7343 1 1 26 GLY C C 7.513 0.145 3.208 1.00 . A A . 26 GLY C 1 1
8 7344 1 1 26 GLY CA C 8.837 -0.438 3.660 1.00 . A A . 26 GLY CA 1 1
8 7345 1 1 26 GLY H H 9.562 1.465 4.233 1.00 . A A . 26 GLY H 1 1
8 7346 1 1 26 GLY HA2 H 9.206 -1.099 2.889 1.00 . A A . 26 GLY HA2 1 1
8 7347 1 1 26 GLY HA3 H 8.680 -1.006 4.562 1.00 . A A . 26 GLY HA3 1 1
8 7348 1 1 26 GLY N N 9.837 0.581 3.915 1.00 . A A . 26 GLY N 1 1
8 7349 1 1 26 GLY O O 6.738 0.651 4.019 1.00 . A A . 26 GLY O 1 1
8 7350 1 1 27 ALA C C 4.844 -0.351 1.553 1.00 . A A . 27 ALA C 1 1
8 7351 1 1 27 ALA CA C 6.024 0.595 1.334 1.00 . A A . 27 ALA CA 1 1
8 7352 1 1 27 ALA CB C 6.216 0.841 -0.148 1.00 . A A . 27 ALA CB 1 1
8 7353 1 1 27 ALA H H 7.918 -0.343 1.316 1.00 . A A . 27 ALA H 1 1
8 7354 1 1 27 ALA HA H 5.812 1.542 1.807 1.00 . A A . 27 ALA HA 1 1
8 7355 1 1 27 ALA HB1 H 6.686 -0.019 -0.597 1.00 . A A . 27 ALA HB1 1 1
8 7356 1 1 27 ALA HB2 H 6.843 1.709 -0.291 1.00 . A A . 27 ALA HB2 1 1
8 7357 1 1 27 ALA HB3 H 5.255 1.006 -0.607 1.00 . A A . 27 ALA HB3 1 1
8 7358 1 1 27 ALA N N 7.257 0.072 1.908 1.00 . A A . 27 ALA N 1 1
8 7359 1 1 27 ALA O O 3.759 -0.131 1.016 1.00 . A A . 27 ALA O 1 1
8 7360 1 1 28 GLN C C 2.634 -1.917 2.396 1.00 . A A . 28 GLN C 1 1
8 7361 1 1 28 GLN CA C 4.061 -2.410 2.645 1.00 . A A . 28 GLN CA 1 1
8 7362 1 1 28 GLN CB C 4.203 -2.832 4.108 1.00 . A A . 28 GLN CB 1 1
8 7363 1 1 28 GLN CD C 6.088 -2.918 5.782 1.00 . A A . 28 GLN CD 1 1
8 7364 1 1 28 GLN CG C 5.560 -3.412 4.449 1.00 . A A . 28 GLN CG 1 1
8 7365 1 1 28 GLN H H 5.970 -1.506 2.722 1.00 . A A . 28 GLN H 1 1
8 7366 1 1 28 GLN HA H 4.248 -3.262 2.016 1.00 . A A . 28 GLN HA 1 1
8 7367 1 1 28 GLN HB2 H 4.044 -1.970 4.737 1.00 . A A . 28 GLN HB2 1 1
8 7368 1 1 28 GLN HB3 H 3.454 -3.569 4.332 1.00 . A A . 28 GLN HB3 1 1
8 7369 1 1 28 GLN HE21 H 7.267 -4.512 5.933 1.00 . A A . 28 GLN HE21 1 1
8 7370 1 1 28 GLN HE22 H 7.353 -3.388 7.242 1.00 . A A . 28 GLN HE22 1 1
8 7371 1 1 28 GLN HG2 H 5.479 -4.488 4.490 1.00 . A A . 28 GLN HG2 1 1
8 7372 1 1 28 GLN HG3 H 6.261 -3.134 3.676 1.00 . A A . 28 GLN HG3 1 1
8 7373 1 1 28 GLN N N 5.077 -1.400 2.336 1.00 . A A . 28 GLN N 1 1
8 7374 1 1 28 GLN NE2 N 6.994 -3.683 6.379 1.00 . A A . 28 GLN NE2 1 1
8 7375 1 1 28 GLN O O 2.019 -2.218 1.373 1.00 . A A . 28 GLN O 1 1
8 7376 1 1 28 GLN OE1 O 5.687 -1.860 6.268 1.00 . A A . 28 GLN OE1 1 1
8 7377 1 1 29 CYS C C 0.890 0.893 3.586 1.00 . A A . 29 CYS C 1 1
8 7378 1 1 29 CYS CA C 0.789 -0.591 3.281 1.00 . A A . 29 CYS CA 1 1
8 7379 1 1 29 CYS CB C -0.140 -1.277 4.286 1.00 . A A . 29 CYS CB 1 1
8 7380 1 1 29 CYS H H 2.677 -0.957 4.120 1.00 . A A . 29 CYS H 1 1
8 7381 1 1 29 CYS HA H 0.408 -0.733 2.281 1.00 . A A . 29 CYS HA 1 1
8 7382 1 1 29 CYS HB2 H 0.367 -1.358 5.236 1.00 . A A . 29 CYS HB2 1 1
8 7383 1 1 29 CYS HB3 H -1.030 -0.677 4.409 1.00 . A A . 29 CYS HB3 1 1
8 7384 1 1 29 CYS N N 2.127 -1.157 3.347 1.00 . A A . 29 CYS N 1 1
8 7385 1 1 29 CYS O O 0.045 1.471 4.269 1.00 . A A . 29 CYS O 1 1
8 7386 1 1 29 CYS SG S -0.663 -2.953 3.795 1.00 . A A . 29 CYS SG 1 1
8 7387 1 1 30 ALA C C 1.088 3.761 2.784 1.00 . A A . 30 ALA C 1 1
8 7388 1 1 30 ALA CA C 2.241 2.908 3.288 1.00 . A A . 30 ALA CA 1 1
8 7389 1 1 30 ALA CB C 3.542 3.291 2.597 1.00 . A A . 30 ALA CB 1 1
8 7390 1 1 30 ALA H H 2.587 0.942 2.550 1.00 . A A . 30 ALA H 1 1
8 7391 1 1 30 ALA HA H 2.361 3.072 4.349 1.00 . A A . 30 ALA HA 1 1
8 7392 1 1 30 ALA HB1 H 3.856 4.267 2.935 1.00 . A A . 30 ALA HB1 1 1
8 7393 1 1 30 ALA HB2 H 3.388 3.313 1.528 1.00 . A A . 30 ALA HB2 1 1
8 7394 1 1 30 ALA HB3 H 4.304 2.565 2.836 1.00 . A A . 30 ALA HB3 1 1
8 7395 1 1 30 ALA N N 1.961 1.487 3.079 1.00 . A A . 30 ALA N 1 1
8 7396 1 1 30 ALA O O -0.071 3.366 2.914 1.00 . A A . 30 ALA O 1 1
8 7397 1 1 31 GLU C C -0.713 4.901 1.004 1.00 . A A . 31 GLU C 1 1
8 7398 1 1 31 GLU CA C 0.348 5.781 1.639 1.00 . A A . 31 GLU CA 1 1
8 7399 1 1 31 GLU CB C 0.927 6.740 0.597 1.00 . A A . 31 GLU CB 1 1
8 7400 1 1 31 GLU CD C 0.379 8.638 -0.975 1.00 . A A . 31 GLU CD 1 1
8 7401 1 1 31 GLU CG C 0.058 7.960 0.342 1.00 . A A . 31 GLU CG 1 1
8 7402 1 1 31 GLU H H 2.333 5.182 2.086 1.00 . A A . 31 GLU H 1 1
8 7403 1 1 31 GLU HA H -0.090 6.344 2.452 1.00 . A A . 31 GLU HA 1 1
8 7404 1 1 31 GLU HB2 H 1.895 7.078 0.934 1.00 . A A . 31 GLU HB2 1 1
8 7405 1 1 31 GLU HB3 H 1.047 6.209 -0.337 1.00 . A A . 31 GLU HB3 1 1
8 7406 1 1 31 GLU HG2 H -0.977 7.652 0.328 1.00 . A A . 31 GLU HG2 1 1
8 7407 1 1 31 GLU HG3 H 0.211 8.670 1.142 1.00 . A A . 31 GLU HG3 1 1
8 7408 1 1 31 GLU N N 1.395 4.919 2.183 1.00 . A A . 31 GLU N 1 1
8 7409 1 1 31 GLU O O -1.903 5.202 1.022 1.00 . A A . 31 GLU O 1 1
8 7410 1 1 31 GLU OE1 O 0.934 7.966 -1.869 1.00 . A A . 31 GLU OE1 1 1
8 7411 1 1 31 GLU OE2 O 0.075 9.842 -1.113 1.00 . A A . 31 GLU OE2 1 1
8 7412 1 1 32 GLY C C -0.405 1.438 -0.077 1.00 . A A . 32 GLY C 1 1
8 7413 1 1 32 GLY CA C -1.075 2.792 -0.143 1.00 . A A . 32 GLY CA 1 1
8 7414 1 1 32 GLY H H 0.730 3.620 0.528 1.00 . A A . 32 GLY H 1 1
8 7415 1 1 32 GLY HA2 H -2.014 2.746 0.384 1.00 . A A . 32 GLY HA2 1 1
8 7416 1 1 32 GLY HA3 H -1.252 3.055 -1.171 1.00 . A A . 32 GLY HA3 1 1
8 7417 1 1 32 GLY N N -0.234 3.785 0.477 1.00 . A A . 32 GLY N 1 1
8 7418 1 1 32 GLY O O 0.453 1.218 0.778 1.00 . A A . 32 GLY O 1 1
8 7419 1 1 33 LEU C C 1.269 -0.811 -1.442 1.00 . A A . 33 LEU C 1 1
8 7420 1 1 33 LEU CA C -0.181 -0.806 -0.924 1.00 . A A . 33 LEU CA 1 1
8 7421 1 1 33 LEU CB C -1.029 -1.797 -1.717 1.00 . A A . 33 LEU CB 1 1
8 7422 1 1 33 LEU CD1 C -0.424 -4.141 -1.077 1.00 . A A . 33 LEU CD1 1 1
8 7423 1 1 33 LEU CD2 C -1.691 -2.716 0.526 1.00 . A A . 33 LEU CD2 1 1
8 7424 1 1 33 LEU CG C -1.459 -3.045 -0.942 1.00 . A A . 33 LEU CG 1 1
8 7425 1 1 33 LEU H H -1.485 0.734 -1.608 1.00 . A A . 33 LEU H 1 1
8 7426 1 1 33 LEU HA H -0.168 -1.106 0.106 1.00 . A A . 33 LEU HA 1 1
8 7427 1 1 33 LEU HB2 H -1.918 -1.285 -2.057 1.00 . A A . 33 LEU HB2 1 1
8 7428 1 1 33 LEU HB3 H -0.464 -2.114 -2.580 1.00 . A A . 33 LEU HB3 1 1
8 7429 1 1 33 LEU HD11 H -0.914 -5.100 -1.118 1.00 . A A . 33 LEU HD11 1 1
8 7430 1 1 33 LEU HD12 H 0.242 -4.111 -0.226 1.00 . A A . 33 LEU HD12 1 1
8 7431 1 1 33 LEU HD13 H 0.143 -3.984 -1.982 1.00 . A A . 33 LEU HD13 1 1
8 7432 1 1 33 LEU HD21 H -0.845 -3.052 1.109 1.00 . A A . 33 LEU HD21 1 1
8 7433 1 1 33 LEU HD22 H -2.583 -3.211 0.870 1.00 . A A . 33 LEU HD22 1 1
8 7434 1 1 33 LEU HD23 H -1.805 -1.649 0.643 1.00 . A A . 33 LEU HD23 1 1
8 7435 1 1 33 LEU HG H -2.380 -3.412 -1.355 1.00 . A A . 33 LEU HG 1 1
8 7436 1 1 33 LEU N N -0.783 0.522 -0.950 1.00 . A A . 33 LEU N 1 1
8 7437 1 1 33 LEU O O 1.838 0.237 -1.746 1.00 . A A . 33 LEU O 1 1
8 7438 1 1 34 CYS C C 3.364 -3.448 -2.849 1.00 . A A . 34 CYS C 1 1
8 7439 1 1 34 CYS CA C 3.237 -2.201 -1.975 1.00 . A A . 34 CYS CA 1 1
8 7440 1 1 34 CYS CB C 4.181 -2.290 -0.759 1.00 . A A . 34 CYS CB 1 1
8 7441 1 1 34 CYS H H 1.353 -2.794 -1.251 1.00 . A A . 34 CYS H 1 1
8 7442 1 1 34 CYS HA H 3.505 -1.339 -2.563 1.00 . A A . 34 CYS HA 1 1
8 7443 1 1 34 CYS HB2 H 4.984 -1.596 -0.899 1.00 . A A . 34 CYS HB2 1 1
8 7444 1 1 34 CYS HB3 H 3.625 -2.016 0.119 1.00 . A A . 34 CYS HB3 1 1
8 7445 1 1 34 CYS N N 1.858 -2.014 -1.518 1.00 . A A . 34 CYS N 1 1
8 7446 1 1 34 CYS O O 2.367 -4.078 -3.201 1.00 . A A . 34 CYS O 1 1
8 7447 1 1 34 CYS SG S 4.942 -3.920 -0.424 1.00 . A A . 34 CYS SG 1 1
8 7448 1 1 35 CYS C C 6.233 -5.601 -3.691 1.00 . A A . 35 CYS C 1 1
8 7449 1 1 35 CYS CA C 4.870 -4.979 -4.008 1.00 . A A . 35 CYS CA 1 1
8 7450 1 1 35 CYS CB C 4.765 -4.620 -5.506 1.00 . A A . 35 CYS CB 1 1
8 7451 1 1 35 CYS H H 5.349 -3.259 -2.864 1.00 . A A . 35 CYS H 1 1
8 7452 1 1 35 CYS HA H 4.115 -5.701 -3.771 1.00 . A A . 35 CYS HA 1 1
8 7453 1 1 35 CYS HB2 H 3.821 -4.977 -5.884 1.00 . A A . 35 CYS HB2 1 1
8 7454 1 1 35 CYS HB3 H 4.800 -3.546 -5.614 1.00 . A A . 35 CYS HB3 1 1
8 7455 1 1 35 CYS N N 4.603 -3.801 -3.185 1.00 . A A . 35 CYS N 1 1
8 7456 1 1 35 CYS O O 6.415 -6.812 -3.816 1.00 . A A . 35 CYS O 1 1
8 7457 1 1 35 CYS SG S 6.072 -5.322 -6.576 1.00 . A A . 35 CYS SG 1 1
8 7458 1 1 36 ASP C C 8.608 -5.929 -1.646 1.00 . A A . 36 ASP C 1 1
8 7459 1 1 36 ASP CA C 8.535 -5.229 -2.999 1.00 . A A . 36 ASP CA 1 1
8 7460 1 1 36 ASP CB C 9.508 -4.050 -3.041 1.00 . A A . 36 ASP CB 1 1
8 7461 1 1 36 ASP CG C 9.592 -3.295 -1.735 1.00 . A A . 36 ASP CG 1 1
8 7462 1 1 36 ASP H H 6.983 -3.818 -3.244 1.00 . A A . 36 ASP H 1 1
8 7463 1 1 36 ASP HA H 8.819 -5.935 -3.764 1.00 . A A . 36 ASP HA 1 1
8 7464 1 1 36 ASP HB2 H 10.491 -4.413 -3.284 1.00 . A A . 36 ASP HB2 1 1
8 7465 1 1 36 ASP HB3 H 9.180 -3.363 -3.800 1.00 . A A . 36 ASP HB3 1 1
8 7466 1 1 36 ASP N N 7.185 -4.768 -3.307 1.00 . A A . 36 ASP N 1 1
8 7467 1 1 36 ASP O O 7.590 -6.163 -0.996 1.00 . A A . 36 ASP O 1 1
8 7468 1 1 36 ASP OD1 O 10.256 -3.791 -0.801 1.00 . A A . 36 ASP OD1 1 1
8 7469 1 1 36 ASP OD2 O 8.990 -2.205 -1.646 1.00 . A A . 36 ASP OD2 1 1
8 7470 1 1 37 GLN C C 9.318 -6.256 1.173 1.00 . A A . 37 GLN C 1 1
8 7471 1 1 37 GLN CA C 10.059 -6.948 0.034 1.00 . A A . 37 GLN CA 1 1
8 7472 1 1 37 GLN CB C 11.556 -7.002 0.344 1.00 . A A . 37 GLN CB 1 1
8 7473 1 1 37 GLN CD C 13.769 -8.142 -0.083 1.00 . A A . 37 GLN CD 1 1
8 7474 1 1 37 GLN CG C 12.313 -8.023 -0.489 1.00 . A A . 37 GLN CG 1 1
8 7475 1 1 37 GLN H H 10.597 -6.056 -1.804 1.00 . A A . 37 GLN H 1 1
8 7476 1 1 37 GLN HA H 9.686 -7.955 -0.063 1.00 . A A . 37 GLN HA 1 1
8 7477 1 1 37 GLN HB2 H 11.985 -6.028 0.159 1.00 . A A . 37 GLN HB2 1 1
8 7478 1 1 37 GLN HB3 H 11.687 -7.251 1.386 1.00 . A A . 37 GLN HB3 1 1
8 7479 1 1 37 GLN HE21 H 13.246 -8.971 1.646 1.00 . A A . 37 GLN HE21 1 1
8 7480 1 1 37 GLN HE22 H 14.943 -8.772 1.393 1.00 . A A . 37 GLN HE22 1 1
8 7481 1 1 37 GLN HG2 H 11.842 -8.987 -0.369 1.00 . A A . 37 GLN HG2 1 1
8 7482 1 1 37 GLN HG3 H 12.267 -7.727 -1.527 1.00 . A A . 37 GLN HG3 1 1
8 7483 1 1 37 GLN N N 9.829 -6.267 -1.235 1.00 . A A . 37 GLN N 1 1
8 7484 1 1 37 GLN NE2 N 14.010 -8.683 1.105 1.00 . A A . 37 GLN NE2 1 1
8 7485 1 1 37 GLN O O 9.063 -6.865 2.212 1.00 . A A . 37 GLN O 1 1
8 7486 1 1 37 GLN OE1 O 14.668 -7.752 -0.829 1.00 . A A . 37 GLN OE1 1 1
8 7487 1 1 38 CYS C C 7.435 -5.070 2.873 1.00 . A A . 38 CYS C 1 1
8 7488 1 1 38 CYS CA C 8.271 -4.185 1.960 1.00 . A A . 38 CYS CA 1 1
8 7489 1 1 38 CYS CB C 7.366 -3.152 1.270 1.00 . A A . 38 CYS CB 1 1
8 7490 1 1 38 CYS H H 9.224 -4.566 0.118 1.00 . A A . 38 CYS H 1 1
8 7491 1 1 38 CYS HA H 9.006 -3.665 2.556 1.00 . A A . 38 CYS HA 1 1
8 7492 1 1 38 CYS HB2 H 6.442 -3.067 1.821 1.00 . A A . 38 CYS HB2 1 1
8 7493 1 1 38 CYS HB3 H 7.864 -2.193 1.268 1.00 . A A . 38 CYS HB3 1 1
8 7494 1 1 38 CYS N N 8.983 -4.982 0.964 1.00 . A A . 38 CYS N 1 1
8 7495 1 1 38 CYS O O 7.513 -4.967 4.096 1.00 . A A . 38 CYS O 1 1
8 7496 1 1 38 CYS SG S 6.940 -3.558 -0.457 1.00 . A A . 38 CYS SG 1 1
8 7497 1 1 39 ARG C C 4.422 -6.169 3.255 1.00 . A A . 39 ARG C 1 1
8 7498 1 1 39 ARG CA C 5.765 -6.843 3.004 1.00 . A A . 39 ARG CA 1 1
8 7499 1 1 39 ARG CB C 6.409 -7.255 4.330 1.00 . A A . 39 ARG CB 1 1
8 7500 1 1 39 ARG CD C 5.352 -8.899 5.911 1.00 . A A . 39 ARG CD 1 1
8 7501 1 1 39 ARG CG C 6.212 -8.724 4.670 1.00 . A A . 39 ARG CG 1 1
8 7502 1 1 39 ARG CZ C 3.415 -10.254 6.591 1.00 . A A . 39 ARG CZ 1 1
8 7503 1 1 39 ARG H H 6.630 -5.960 1.274 1.00 . A A . 39 ARG H 1 1
8 7504 1 1 39 ARG HA H 5.606 -7.723 2.398 1.00 . A A . 39 ARG HA 1 1
8 7505 1 1 39 ARG HB2 H 7.470 -7.059 4.278 1.00 . A A . 39 ARG HB2 1 1
8 7506 1 1 39 ARG HB3 H 5.980 -6.663 5.126 1.00 . A A . 39 ARG HB3 1 1
8 7507 1 1 39 ARG HD2 H 5.938 -9.392 6.673 1.00 . A A . 39 ARG HD2 1 1
8 7508 1 1 39 ARG HD3 H 5.050 -7.924 6.265 1.00 . A A . 39 ARG HD3 1 1
8 7509 1 1 39 ARG HE H 3.900 -9.823 4.705 1.00 . A A . 39 ARG HE 1 1
8 7510 1 1 39 ARG HG2 H 5.730 -9.214 3.838 1.00 . A A . 39 ARG HG2 1 1
8 7511 1 1 39 ARG HG3 H 7.178 -9.175 4.845 1.00 . A A . 39 ARG HG3 1 1
8 7512 1 1 39 ARG HH11 H 4.547 -9.562 8.116 1.00 . A A . 39 ARG HH11 1 1
8 7513 1 1 39 ARG HH12 H 3.180 -10.519 8.581 1.00 . A A . 39 ARG HH12 1 1
8 7514 1 1 39 ARG HH21 H 2.097 -11.085 5.304 1.00 . A A . 39 ARG HH21 1 1
8 7515 1 1 39 ARG HH22 H 1.787 -11.386 6.981 1.00 . A A . 39 ARG HH22 1 1
8 7516 1 1 39 ARG N N 6.637 -5.936 2.260 1.00 . A A . 39 ARG N 1 1
8 7517 1 1 39 ARG NE N 4.159 -9.697 5.641 1.00 . A A . 39 ARG NE 1 1
8 7518 1 1 39 ARG NH1 N 3.741 -10.099 7.867 1.00 . A A . 39 ARG NH1 1 1
8 7519 1 1 39 ARG NH2 N 2.345 -10.967 6.265 1.00 . A A . 39 ARG NH2 1 1
8 7520 1 1 39 ARG O O 4.086 -5.201 2.582 1.00 . A A . 39 ARG O 1 1
8 7521 1 1 40 PHE C C 1.831 -6.458 5.886 1.00 . A A . 40 PHE C 1 1
8 7522 1 1 40 PHE CA C 2.343 -6.079 4.502 1.00 . A A . 40 PHE CA 1 1
8 7523 1 1 40 PHE CB C 1.338 -6.490 3.432 1.00 . A A . 40 PHE CB 1 1
8 7524 1 1 40 PHE CD1 C 2.631 -7.453 1.512 1.00 . A A . 40 PHE CD1 1 1
8 7525 1 1 40 PHE CD2 C 1.760 -5.243 1.311 1.00 . A A . 40 PHE CD2 1 1
8 7526 1 1 40 PHE CE1 C 3.184 -7.352 0.253 1.00 . A A . 40 PHE CE1 1 1
8 7527 1 1 40 PHE CE2 C 2.316 -5.137 0.059 1.00 . A A . 40 PHE CE2 1 1
8 7528 1 1 40 PHE CG C 1.910 -6.399 2.053 1.00 . A A . 40 PHE CG 1 1
8 7529 1 1 40 PHE CZ C 3.028 -6.191 -0.473 1.00 . A A . 40 PHE CZ 1 1
8 7530 1 1 40 PHE H H 3.951 -7.450 4.726 1.00 . A A . 40 PHE H 1 1
8 7531 1 1 40 PHE HA H 2.459 -5.008 4.461 1.00 . A A . 40 PHE HA 1 1
8 7532 1 1 40 PHE HB2 H 1.027 -7.508 3.603 1.00 . A A . 40 PHE HB2 1 1
8 7533 1 1 40 PHE HB3 H 0.478 -5.837 3.481 1.00 . A A . 40 PHE HB3 1 1
8 7534 1 1 40 PHE HD1 H 2.753 -8.361 2.080 1.00 . A A . 40 PHE HD1 1 1
8 7535 1 1 40 PHE HD2 H 1.202 -4.416 1.721 1.00 . A A . 40 PHE HD2 1 1
8 7536 1 1 40 PHE HE1 H 3.742 -8.179 -0.161 1.00 . A A . 40 PHE HE1 1 1
8 7537 1 1 40 PHE HE2 H 2.193 -4.231 -0.509 1.00 . A A . 40 PHE HE2 1 1
8 7538 1 1 40 PHE HZ H 3.469 -6.101 -1.451 1.00 . A A . 40 PHE HZ 1 1
8 7539 1 1 40 PHE N N 3.647 -6.673 4.213 1.00 . A A . 40 PHE N 1 1
8 7540 1 1 40 PHE O O 2.096 -7.551 6.386 1.00 . A A . 40 PHE O 1 1
8 7541 1 1 41 MET C C -0.179 -7.087 7.922 1.00 . A A . 41 MET C 1 1
8 7542 1 1 41 MET CA C 0.538 -5.745 7.828 1.00 . A A . 41 MET CA 1 1
8 7543 1 1 41 MET CB C -0.429 -4.610 8.180 1.00 . A A . 41 MET CB 1 1
8 7544 1 1 41 MET CE C 1.531 -4.104 11.673 1.00 . A A . 41 MET CE 1 1
8 7545 1 1 41 MET CG C 0.017 -3.781 9.374 1.00 . A A . 41 MET CG 1 1
8 7546 1 1 41 MET H H 0.927 -4.684 6.045 1.00 . A A . 41 MET H 1 1
8 7547 1 1 41 MET HA H 1.355 -5.737 8.531 1.00 . A A . 41 MET HA 1 1
8 7548 1 1 41 MET HB2 H -0.521 -3.954 7.327 1.00 . A A . 41 MET HB2 1 1
8 7549 1 1 41 MET HB3 H -1.397 -5.032 8.404 1.00 . A A . 41 MET HB3 1 1
8 7550 1 1 41 MET HE1 H 1.325 -3.836 12.699 1.00 . A A . 41 MET HE1 1 1
8 7551 1 1 41 MET HE2 H 1.873 -3.232 11.135 1.00 . A A . 41 MET HE2 1 1
8 7552 1 1 41 MET HE3 H 2.297 -4.866 11.647 1.00 . A A . 41 MET HE3 1 1
8 7553 1 1 41 MET HG2 H 1.012 -3.408 9.185 1.00 . A A . 41 MET HG2 1 1
8 7554 1 1 41 MET HG3 H -0.662 -2.949 9.491 1.00 . A A . 41 MET HG3 1 1
8 7555 1 1 41 MET N N 1.096 -5.534 6.499 1.00 . A A . 41 MET N 1 1
8 7556 1 1 41 MET O O 0.395 -8.066 8.397 1.00 . A A . 41 MET O 1 1
8 7557 1 1 41 MET SD S 0.038 -4.730 10.908 1.00 . A A . 41 MET SD 1 1
8 7558 1 1 42 LYS C C -3.636 -7.991 8.114 1.00 . A A . 42 LYS C 1 1
8 7559 1 1 42 LYS CA C -2.285 -8.304 7.481 1.00 . A A . 42 LYS CA 1 1
8 7560 1 1 42 LYS CB C -1.628 -9.465 8.232 1.00 . A A . 42 LYS CB 1 1
8 7561 1 1 42 LYS CD C -2.773 -11.287 6.933 1.00 . A A . 42 LYS CD 1 1
8 7562 1 1 42 LYS CE C -1.914 -12.512 6.666 1.00 . A A . 42 LYS CE 1 1
8 7563 1 1 42 LYS CG C -2.501 -10.707 8.312 1.00 . A A . 42 LYS CG 1 1
8 7564 1 1 42 LYS H H -1.815 -6.277 7.104 1.00 . A A . 42 LYS H 1 1
8 7565 1 1 42 LYS HA H -2.447 -8.596 6.457 1.00 . A A . 42 LYS HA 1 1
8 7566 1 1 42 LYS HB2 H -0.709 -9.730 7.731 1.00 . A A . 42 LYS HB2 1 1
8 7567 1 1 42 LYS HB3 H -1.401 -9.146 9.238 1.00 . A A . 42 LYS HB3 1 1
8 7568 1 1 42 LYS HD2 H -3.813 -11.568 6.870 1.00 . A A . 42 LYS HD2 1 1
8 7569 1 1 42 LYS HD3 H -2.555 -10.535 6.188 1.00 . A A . 42 LYS HD3 1 1
8 7570 1 1 42 LYS HE2 H -2.001 -12.777 5.623 1.00 . A A . 42 LYS HE2 1 1
8 7571 1 1 42 LYS HE3 H -0.885 -12.271 6.891 1.00 . A A . 42 LYS HE3 1 1
8 7572 1 1 42 LYS HG2 H -1.998 -11.451 8.911 1.00 . A A . 42 LYS HG2 1 1
8 7573 1 1 42 LYS HG3 H -3.442 -10.445 8.774 1.00 . A A . 42 LYS HG3 1 1
8 7574 1 1 42 LYS HZ1 H -2.714 -14.429 6.889 1.00 . A A . 42 LYS HZ1 1 1
8 7575 1 1 42 LYS HZ2 H -3.067 -13.386 8.173 1.00 . A A . 42 LYS HZ2 1 1
8 7576 1 1 42 LYS HZ3 H -1.517 -14.049 8.025 1.00 . A A . 42 LYS HZ3 1 1
8 7577 1 1 42 LYS N N -1.438 -7.106 7.466 1.00 . A A . 42 LYS N 1 1
8 7578 1 1 42 LYS NZ N -2.332 -13.675 7.496 1.00 . A A . 42 LYS NZ 1 1
8 7579 1 1 42 LYS O O -4.577 -8.778 8.019 1.00 . A A . 42 LYS O 1 1
8 7580 1 1 43 GLU C C -5.334 -4.995 8.970 1.00 . A A . 43 GLU C 1 1
8 7581 1 1 43 GLU CA C -4.954 -6.405 9.409 1.00 . A A . 43 GLU CA 1 1
8 7582 1 1 43 GLU CB C -4.799 -6.456 10.930 1.00 . A A . 43 GLU CB 1 1
8 7583 1 1 43 GLU CD C -6.040 -6.621 13.125 1.00 . A A . 43 GLU CD 1 1
8 7584 1 1 43 GLU CG C -6.085 -6.156 11.683 1.00 . A A . 43 GLU CG 1 1
8 7585 1 1 43 GLU H H -2.936 -6.250 8.797 1.00 . A A . 43 GLU H 1 1
8 7586 1 1 43 GLU HA H -5.738 -7.085 9.113 1.00 . A A . 43 GLU HA 1 1
8 7587 1 1 43 GLU HB2 H -4.464 -7.443 11.213 1.00 . A A . 43 GLU HB2 1 1
8 7588 1 1 43 GLU HB3 H -4.054 -5.734 11.230 1.00 . A A . 43 GLU HB3 1 1
8 7589 1 1 43 GLU HG2 H -6.254 -5.090 11.670 1.00 . A A . 43 GLU HG2 1 1
8 7590 1 1 43 GLU HG3 H -6.903 -6.655 11.184 1.00 . A A . 43 GLU HG3 1 1
8 7591 1 1 43 GLU N N -3.722 -6.833 8.759 1.00 . A A . 43 GLU N 1 1
8 7592 1 1 43 GLU O O -4.532 -4.069 9.085 1.00 . A A . 43 GLU O 1 1
8 7593 1 1 43 GLU OE1 O -4.925 -6.745 13.675 1.00 . A A . 43 GLU OE1 1 1
8 7594 1 1 43 GLU OE2 O -7.120 -6.859 13.706 1.00 . A A . 43 GLU OE2 1 1
8 7595 1 1 44 GLY C C -6.156 -2.409 8.196 1.00 . A A . 44 GLY C 1 1
8 7596 1 1 44 GLY CA C -7.080 -3.583 7.990 1.00 . A A . 44 GLY CA 1 1
8 7597 1 1 44 GLY H H -7.133 -5.652 8.405 1.00 . A A . 44 GLY H 1 1
8 7598 1 1 44 GLY HA2 H -7.275 -3.664 6.935 1.00 . A A . 44 GLY HA2 1 1
8 7599 1 1 44 GLY HA3 H -8.009 -3.381 8.498 1.00 . A A . 44 GLY HA3 1 1
8 7600 1 1 44 GLY N N -6.562 -4.860 8.463 1.00 . A A . 44 GLY N 1 1
8 7601 1 1 44 GLY O O -6.427 -1.534 9.019 1.00 . A A . 44 GLY O 1 1
8 7602 1 1 45 THR C C -4.480 -0.176 6.551 1.00 . A A . 45 THR C 1 1
8 7603 1 1 45 THR CA C -4.124 -1.281 7.540 1.00 . A A . 45 THR CA 1 1
8 7604 1 1 45 THR CB C -2.706 -1.789 7.311 1.00 . A A . 45 THR CB 1 1
8 7605 1 1 45 THR CG2 C -1.655 -0.871 7.885 1.00 . A A . 45 THR CG2 1 1
8 7606 1 1 45 THR H H -4.907 -3.100 6.787 1.00 . A A . 45 THR H 1 1
8 7607 1 1 45 THR HA H -4.194 -0.880 8.530 1.00 . A A . 45 THR HA 1 1
8 7608 1 1 45 THR HB H -2.530 -1.877 6.255 1.00 . A A . 45 THR HB 1 1
8 7609 1 1 45 THR HG1 H -3.289 -3.622 7.694 1.00 . A A . 45 THR HG1 1 1
8 7610 1 1 45 THR HG21 H -0.880 -1.460 8.351 1.00 . A A . 45 THR HG21 1 1
8 7611 1 1 45 THR HG22 H -2.110 -0.224 8.621 1.00 . A A . 45 THR HG22 1 1
8 7612 1 1 45 THR HG23 H -1.229 -0.274 7.093 1.00 . A A . 45 THR HG23 1 1
8 7613 1 1 45 THR N N -5.071 -2.376 7.438 1.00 . A A . 45 THR N 1 1
8 7614 1 1 45 THR O O -5.040 0.852 6.927 1.00 . A A . 45 THR O 1 1
8 7615 1 1 45 THR OG1 O -2.531 -3.067 7.899 1.00 . A A . 45 THR OG1 1 1
8 7616 1 1 46 ILE C C -4.011 -0.026 2.875 1.00 . A A . 46 ILE C 1 1
8 7617 1 1 46 ILE CA C -4.465 0.537 4.222 1.00 . A A . 46 ILE CA 1 1
8 7618 1 1 46 ILE CB C -3.832 1.935 4.497 1.00 . A A . 46 ILE CB 1 1
8 7619 1 1 46 ILE CD1 C -5.057 3.318 6.255 1.00 . A A . 46 ILE CD1 1 1
8 7620 1 1 46 ILE CG1 C -4.934 2.955 4.791 1.00 . A A . 46 ILE CG1 1 1
8 7621 1 1 46 ILE CG2 C -2.967 2.426 3.339 1.00 . A A . 46 ILE CG2 1 1
8 7622 1 1 46 ILE H H -3.741 -1.258 5.067 1.00 . A A . 46 ILE H 1 1
8 7623 1 1 46 ILE HA H -5.540 0.659 4.190 1.00 . A A . 46 ILE HA 1 1
8 7624 1 1 46 ILE HB H -3.199 1.850 5.364 1.00 . A A . 46 ILE HB 1 1
8 7625 1 1 46 ILE HD11 H -4.185 2.967 6.787 1.00 . A A . 46 ILE HD11 1 1
8 7626 1 1 46 ILE HD12 H -5.941 2.854 6.667 1.00 . A A . 46 ILE HD12 1 1
8 7627 1 1 46 ILE HD13 H -5.132 4.390 6.355 1.00 . A A . 46 ILE HD13 1 1
8 7628 1 1 46 ILE HG12 H -4.730 3.863 4.243 1.00 . A A . 46 ILE HG12 1 1
8 7629 1 1 46 ILE HG13 H -5.883 2.552 4.468 1.00 . A A . 46 ILE HG13 1 1
8 7630 1 1 46 ILE HG21 H -2.748 3.476 3.472 1.00 . A A . 46 ILE HG21 1 1
8 7631 1 1 46 ILE HG22 H -3.497 2.284 2.409 1.00 . A A . 46 ILE HG22 1 1
8 7632 1 1 46 ILE HG23 H -2.044 1.866 3.316 1.00 . A A . 46 ILE HG23 1 1
8 7633 1 1 46 ILE N N -4.170 -0.412 5.289 1.00 . A A . 46 ILE N 1 1
8 7634 1 1 46 ILE O O -2.836 0.051 2.515 1.00 . A A . 46 ILE O 1 1
8 7635 1 1 47 CYS C C -4.868 -0.240 -0.291 1.00 . A A . 47 CYS C 1 1
8 7636 1 1 47 CYS CA C -4.642 -1.208 0.856 1.00 . A A . 47 CYS CA 1 1
8 7637 1 1 47 CYS CB C -5.451 -2.465 0.633 1.00 . A A . 47 CYS CB 1 1
8 7638 1 1 47 CYS H H -5.861 -0.670 2.492 1.00 . A A . 47 CYS H 1 1
8 7639 1 1 47 CYS HA H -3.606 -1.479 0.862 1.00 . A A . 47 CYS HA 1 1
8 7640 1 1 47 CYS HB2 H -5.512 -3.013 1.559 1.00 . A A . 47 CYS HB2 1 1
8 7641 1 1 47 CYS HB3 H -6.439 -2.210 0.293 1.00 . A A . 47 CYS HB3 1 1
8 7642 1 1 47 CYS N N -4.949 -0.617 2.146 1.00 . A A . 47 CYS N 1 1
8 7643 1 1 47 CYS O O -4.868 -0.648 -1.452 1.00 . A A . 47 CYS O 1 1
8 7644 1 1 47 CYS SG S -4.696 -3.544 -0.599 1.00 . A A . 47 CYS SG 1 1
8 7645 1 1 48 ARG C C -5.102 1.614 -2.364 1.00 . A A . 48 ARG C 1 1
8 7646 1 1 48 ARG CA C -5.287 2.100 -0.932 1.00 . A A . 48 ARG CA 1 1
8 7647 1 1 48 ARG CB C -4.326 3.250 -0.663 1.00 . A A . 48 ARG CB 1 1
8 7648 1 1 48 ARG CD C -4.884 5.151 0.885 1.00 . A A . 48 ARG CD 1 1
8 7649 1 1 48 ARG CG C -4.347 3.731 0.778 1.00 . A A . 48 ARG CG 1 1
8 7650 1 1 48 ARG CZ C -4.100 7.435 0.416 1.00 . A A . 48 ARG CZ 1 1
8 7651 1 1 48 ARG H H -5.052 1.262 1.005 1.00 . A A . 48 ARG H 1 1
8 7652 1 1 48 ARG HA H -6.292 2.451 -0.811 1.00 . A A . 48 ARG HA 1 1
8 7653 1 1 48 ARG HB2 H -3.324 2.922 -0.898 1.00 . A A . 48 ARG HB2 1 1
8 7654 1 1 48 ARG HB3 H -4.585 4.076 -1.303 1.00 . A A . 48 ARG HB3 1 1
8 7655 1 1 48 ARG HD2 H -5.847 5.195 0.400 1.00 . A A . 48 ARG HD2 1 1
8 7656 1 1 48 ARG HD3 H -4.995 5.402 1.929 1.00 . A A . 48 ARG HD3 1 1
8 7657 1 1 48 ARG HE H -3.272 5.773 -0.310 1.00 . A A . 48 ARG HE 1 1
8 7658 1 1 48 ARG HG2 H -4.977 3.073 1.356 1.00 . A A . 48 ARG HG2 1 1
8 7659 1 1 48 ARG HG3 H -3.343 3.703 1.172 1.00 . A A . 48 ARG HG3 1 1
8 7660 1 1 48 ARG HH11 H -5.725 7.328 1.612 1.00 . A A . 48 ARG HH11 1 1
8 7661 1 1 48 ARG HH12 H -5.149 8.928 1.284 1.00 . A A . 48 ARG HH12 1 1
8 7662 1 1 48 ARG HH21 H -2.502 7.872 -0.741 1.00 . A A . 48 ARG HH21 1 1
8 7663 1 1 48 ARG HH22 H -3.316 9.239 -0.055 1.00 . A A . 48 ARG HH22 1 1
8 7664 1 1 48 ARG N N -5.057 1.032 0.051 1.00 . A A . 48 ARG N 1 1
8 7665 1 1 48 ARG NE N -3.992 6.120 0.256 1.00 . A A . 48 ARG NE 1 1
8 7666 1 1 48 ARG NH1 N -5.071 7.938 1.166 1.00 . A A . 48 ARG NH1 1 1
8 7667 1 1 48 ARG NH2 N -3.235 8.249 -0.175 1.00 . A A . 48 ARG NH2 1 1
8 7668 1 1 48 ARG O O -4.035 1.117 -2.726 1.00 . A A . 48 ARG O 1 1
8 7669 1 1 49 ARG C C -5.982 2.360 -5.581 1.00 . A A . 49 ARG C 1 1
8 7670 1 1 49 ARG CA C -6.093 1.245 -4.546 1.00 . A A . 49 ARG CA 1 1
8 7671 1 1 49 ARG CB C -7.305 0.370 -4.849 1.00 . A A . 49 ARG CB 1 1
8 7672 1 1 49 ARG CD C -8.448 -1.842 -4.522 1.00 . A A . 49 ARG CD 1 1
8 7673 1 1 49 ARG CG C -7.232 -0.992 -4.188 1.00 . A A . 49 ARG CG 1 1
8 7674 1 1 49 ARG CZ C -7.608 -3.707 -5.886 1.00 . A A . 49 ARG CZ 1 1
8 7675 1 1 49 ARG H H -6.997 2.096 -2.821 1.00 . A A . 49 ARG H 1 1
8 7676 1 1 49 ARG HA H -5.213 0.637 -4.626 1.00 . A A . 49 ARG HA 1 1
8 7677 1 1 49 ARG HB2 H -8.196 0.872 -4.500 1.00 . A A . 49 ARG HB2 1 1
8 7678 1 1 49 ARG HB3 H -7.377 0.227 -5.917 1.00 . A A . 49 ARG HB3 1 1
8 7679 1 1 49 ARG HD2 H -9.151 -1.781 -3.705 1.00 . A A . 49 ARG HD2 1 1
8 7680 1 1 49 ARG HD3 H -8.907 -1.452 -5.419 1.00 . A A . 49 ARG HD3 1 1
8 7681 1 1 49 ARG HE H -8.231 -3.865 -3.997 1.00 . A A . 49 ARG HE 1 1
8 7682 1 1 49 ARG HG2 H -6.343 -1.499 -4.531 1.00 . A A . 49 ARG HG2 1 1
8 7683 1 1 49 ARG HG3 H -7.178 -0.857 -3.118 1.00 . A A . 49 ARG HG3 1 1
8 7684 1 1 49 ARG HH11 H -7.632 -1.915 -6.819 1.00 . A A . 49 ARG HH11 1 1
8 7685 1 1 49 ARG HH12 H -7.046 -3.238 -7.770 1.00 . A A . 49 ARG HH12 1 1
8 7686 1 1 49 ARG HH21 H -7.459 -5.616 -5.240 1.00 . A A . 49 ARG HH21 1 1
8 7687 1 1 49 ARG HH22 H -6.948 -5.343 -6.872 1.00 . A A . 49 ARG HH22 1 1
8 7688 1 1 49 ARG N N -6.156 1.721 -3.169 1.00 . A A . 49 ARG N 1 1
8 7689 1 1 49 ARG NE N -8.096 -3.241 -4.741 1.00 . A A . 49 ARG NE 1 1
8 7690 1 1 49 ARG NH1 N -7.413 -2.886 -6.908 1.00 . A A . 49 ARG NH1 1 1
8 7691 1 1 49 ARG NH2 N -7.314 -4.994 -6.009 1.00 . A A . 49 ARG NH2 1 1
8 7692 1 1 49 ARG O O -5.605 2.099 -6.724 1.00 . A A . 49 ARG O 1 1
8 7693 1 1 50 ALA C C -6.147 6.047 -5.502 1.00 . A A . 50 ALA C 1 1
8 7694 1 1 50 ALA CA C -6.212 4.685 -6.176 1.00 . A A . 50 ALA CA 1 1
8 7695 1 1 50 ALA CB C -7.381 4.627 -7.149 1.00 . A A . 50 ALA CB 1 1
8 7696 1 1 50 ALA H H -6.604 3.766 -4.290 1.00 . A A . 50 ALA H 1 1
8 7697 1 1 50 ALA HA H -5.305 4.542 -6.745 1.00 . A A . 50 ALA HA 1 1
8 7698 1 1 50 ALA HB1 H -8.099 3.897 -6.806 1.00 . A A . 50 ALA HB1 1 1
8 7699 1 1 50 ALA HB2 H -7.021 4.345 -8.128 1.00 . A A . 50 ALA HB2 1 1
8 7700 1 1 50 ALA HB3 H -7.851 5.597 -7.205 1.00 . A A . 50 ALA HB3 1 1
8 7701 1 1 50 ALA N N -6.303 3.591 -5.212 1.00 . A A . 50 ALA N 1 1
8 7702 1 1 50 ALA O O -6.210 6.151 -4.278 1.00 . A A . 50 ALA O 1 1
8 7703 1 1 51 ARG C C -6.851 9.392 -6.579 1.00 . A A . 51 ARG C 1 1
8 7704 1 1 51 ARG CA C -5.929 8.454 -5.807 1.00 . A A . 51 ARG CA 1 1
8 7705 1 1 51 ARG CB C -4.487 8.958 -5.880 1.00 . A A . 51 ARG CB 1 1
8 7706 1 1 51 ARG CD C -2.186 8.658 -4.917 1.00 . A A . 51 ARG CD 1 1
8 7707 1 1 51 ARG CG C -3.473 7.967 -5.335 1.00 . A A . 51 ARG CG 1 1
8 7708 1 1 51 ARG CZ C 0.143 8.621 -5.705 1.00 . A A . 51 ARG CZ 1 1
8 7709 1 1 51 ARG H H -5.963 6.940 -7.283 1.00 . A A . 51 ARG H 1 1
8 7710 1 1 51 ARG HA H -6.240 8.436 -4.778 1.00 . A A . 51 ARG HA 1 1
8 7711 1 1 51 ARG HB2 H -4.241 9.163 -6.912 1.00 . A A . 51 ARG HB2 1 1
8 7712 1 1 51 ARG HB3 H -4.408 9.873 -5.312 1.00 . A A . 51 ARG HB3 1 1
8 7713 1 1 51 ARG HD2 H -2.212 9.681 -5.264 1.00 . A A . 51 ARG HD2 1 1
8 7714 1 1 51 ARG HD3 H -2.119 8.647 -3.839 1.00 . A A . 51 ARG HD3 1 1
8 7715 1 1 51 ARG HE H -1.079 7.044 -5.684 1.00 . A A . 51 ARG HE 1 1
8 7716 1 1 51 ARG HG2 H -3.896 7.468 -4.476 1.00 . A A . 51 ARG HG2 1 1
8 7717 1 1 51 ARG HG3 H -3.248 7.239 -6.101 1.00 . A A . 51 ARG HG3 1 1
8 7718 1 1 51 ARG HH11 H -0.503 10.417 -5.042 1.00 . A A . 51 ARG HH11 1 1
8 7719 1 1 51 ARG HH12 H 1.135 10.379 -5.603 1.00 . A A . 51 ARG HH12 1 1
8 7720 1 1 51 ARG HH21 H 1.077 6.980 -6.425 1.00 . A A . 51 ARG HH21 1 1
8 7721 1 1 51 ARG HH22 H 2.034 8.423 -6.391 1.00 . A A . 51 ARG HH22 1 1
8 7722 1 1 51 ARG N N -6.012 7.091 -6.316 1.00 . A A . 51 ARG N 1 1
8 7723 1 1 51 ARG NE N -1.008 7.999 -5.473 1.00 . A A . 51 ARG NE 1 1
8 7724 1 1 51 ARG NH1 N 0.269 9.911 -5.427 1.00 . A A . 51 ARG NH1 1 1
8 7725 1 1 51 ARG NH2 N 1.169 7.953 -6.215 1.00 . A A . 51 ARG NH2 1 1
8 7726 1 1 51 ARG O O -7.689 10.073 -5.989 1.00 . A A . 51 ARG O 1 1
8 7727 1 1 52 GLY C C -8.930 10.411 -8.200 1.00 . A A . 52 GLY C 1 1
8 7728 1 1 52 GLY CA C -7.515 10.287 -8.727 1.00 . A A . 52 GLY CA 1 1
8 7729 1 1 52 GLY H H -6.003 8.861 -8.314 1.00 . A A . 52 GLY H 1 1
8 7730 1 1 52 GLY HA2 H -7.068 11.269 -8.762 1.00 . A A . 52 GLY HA2 1 1
8 7731 1 1 52 GLY HA3 H -7.549 9.882 -9.728 1.00 . A A . 52 GLY HA3 1 1
8 7732 1 1 52 GLY N N -6.689 9.425 -7.899 1.00 . A A . 52 GLY N 1 1
8 7733 1 1 52 GLY O O -9.562 11.460 -8.332 1.00 . A A . 52 GLY O 1 1
8 7734 1 1 53 ASP C C -10.996 8.062 -6.212 1.00 . A A . 53 ASP C 1 1
8 7735 1 1 53 ASP CA C -10.774 9.321 -7.043 1.00 . A A . 53 ASP CA 1 1
8 7736 1 1 53 ASP CB C -11.811 9.396 -8.164 1.00 . A A . 53 ASP CB 1 1
8 7737 1 1 53 ASP CG C -12.602 10.689 -8.134 1.00 . A A . 53 ASP CG 1 1
8 7738 1 1 53 ASP H H -8.871 8.532 -7.523 1.00 . A A . 53 ASP H 1 1
8 7739 1 1 53 ASP HA H -10.881 10.184 -6.404 1.00 . A A . 53 ASP HA 1 1
8 7740 1 1 53 ASP HB2 H -11.307 9.326 -9.116 1.00 . A A . 53 ASP HB2 1 1
8 7741 1 1 53 ASP HB3 H -12.500 8.570 -8.064 1.00 . A A . 53 ASP HB3 1 1
8 7742 1 1 53 ASP N N -9.427 9.336 -7.598 1.00 . A A . 53 ASP N 1 1
8 7743 1 1 53 ASP O O -11.977 7.343 -6.408 1.00 . A A . 53 ASP O 1 1
8 7744 1 1 53 ASP OD1 O -13.001 11.115 -7.030 1.00 . A A . 53 ASP OD1 1 1
8 7745 1 1 53 ASP OD2 O -12.822 11.275 -9.215 1.00 . A A . 53 ASP OD2 1 1
8 7746 1 1 54 ASP C C -9.512 6.831 -3.088 1.00 . A A . 54 ASP C 1 1
8 7747 1 1 54 ASP CA C -10.172 6.611 -4.446 1.00 . A A . 54 ASP CA 1 1
8 7748 1 1 54 ASP CB C -9.524 5.416 -5.140 1.00 . A A . 54 ASP CB 1 1
8 7749 1 1 54 ASP CG C -10.292 4.972 -6.370 1.00 . A A . 54 ASP CG 1 1
8 7750 1 1 54 ASP H H -9.310 8.398 -5.188 1.00 . A A . 54 ASP H 1 1
8 7751 1 1 54 ASP HA H -11.219 6.400 -4.293 1.00 . A A . 54 ASP HA 1 1
8 7752 1 1 54 ASP HB2 H -8.524 5.688 -5.439 1.00 . A A . 54 ASP HB2 1 1
8 7753 1 1 54 ASP HB3 H -9.476 4.589 -4.447 1.00 . A A . 54 ASP HB3 1 1
8 7754 1 1 54 ASP N N -10.074 7.793 -5.293 1.00 . A A . 54 ASP N 1 1
8 7755 1 1 54 ASP O O -10.149 7.304 -2.147 1.00 . A A . 54 ASP O 1 1
8 7756 1 1 54 ASP OD1 O -10.183 5.650 -7.414 1.00 . A A . 54 ASP OD1 1 1
8 7757 1 1 54 ASP OD2 O -11.002 3.948 -6.288 1.00 . A A . 54 ASP OD2 1 1
8 7758 1 1 55 LEU C C -8.202 5.842 -0.636 1.00 . A A . 55 LEU C 1 1
8 7759 1 1 55 LEU CA C -7.498 6.608 -1.740 1.00 . A A . 55 LEU CA 1 1
8 7760 1 1 55 LEU CB C -7.364 8.080 -1.359 1.00 . A A . 55 LEU CB 1 1
8 7761 1 1 55 LEU CD1 C -6.545 10.375 -1.918 1.00 . A A . 55 LEU CD1 1 1
8 7762 1 1 55 LEU CD2 C -5.254 8.368 -2.670 1.00 . A A . 55 LEU CD2 1 1
8 7763 1 1 55 LEU CG C -6.638 8.936 -2.391 1.00 . A A . 55 LEU CG 1 1
8 7764 1 1 55 LEU H H -7.781 6.086 -3.768 1.00 . A A . 55 LEU H 1 1
8 7765 1 1 55 LEU HA H -6.514 6.188 -1.884 1.00 . A A . 55 LEU HA 1 1
8 7766 1 1 55 LEU HB2 H -8.355 8.486 -1.213 1.00 . A A . 55 LEU HB2 1 1
8 7767 1 1 55 LEU HB3 H -6.824 8.144 -0.426 1.00 . A A . 55 LEU HB3 1 1
8 7768 1 1 55 LEU HD11 H -7.532 10.733 -1.664 1.00 . A A . 55 LEU HD11 1 1
8 7769 1 1 55 LEU HD12 H -6.131 10.985 -2.706 1.00 . A A . 55 LEU HD12 1 1
8 7770 1 1 55 LEU HD13 H -5.908 10.426 -1.048 1.00 . A A . 55 LEU HD13 1 1
8 7771 1 1 55 LEU HD21 H -4.595 8.607 -1.851 1.00 . A A . 55 LEU HD21 1 1
8 7772 1 1 55 LEU HD22 H -4.865 8.795 -3.581 1.00 . A A . 55 LEU HD22 1 1
8 7773 1 1 55 LEU HD23 H -5.320 7.295 -2.776 1.00 . A A . 55 LEU HD23 1 1
8 7774 1 1 55 LEU HG H -7.200 8.926 -3.312 1.00 . A A . 55 LEU HG 1 1
8 7775 1 1 55 LEU N N -8.234 6.468 -2.989 1.00 . A A . 55 LEU N 1 1
8 7776 1 1 55 LEU O O -8.125 6.200 0.540 1.00 . A A . 55 LEU O 1 1
8 7777 1 1 56 ASP C C -9.302 2.490 -0.284 1.00 . A A . 56 ASP C 1 1
8 7778 1 1 56 ASP CA C -9.637 3.962 -0.098 1.00 . A A . 56 ASP CA 1 1
8 7779 1 1 56 ASP CB C -11.133 4.178 -0.294 1.00 . A A . 56 ASP CB 1 1
8 7780 1 1 56 ASP CG C -11.633 5.435 0.390 1.00 . A A . 56 ASP CG 1 1
8 7781 1 1 56 ASP H H -8.926 4.562 -1.987 1.00 . A A . 56 ASP H 1 1
8 7782 1 1 56 ASP HA H -9.365 4.262 0.902 1.00 . A A . 56 ASP HA 1 1
8 7783 1 1 56 ASP HB2 H -11.337 4.262 -1.352 1.00 . A A . 56 ASP HB2 1 1
8 7784 1 1 56 ASP HB3 H -11.667 3.330 0.105 1.00 . A A . 56 ASP HB3 1 1
8 7785 1 1 56 ASP N N -8.900 4.787 -1.033 1.00 . A A . 56 ASP N 1 1
8 7786 1 1 56 ASP O O -9.248 1.993 -1.410 1.00 . A A . 56 ASP O 1 1
8 7787 1 1 56 ASP OD1 O -10.868 6.024 1.182 1.00 . A A . 56 ASP OD1 1 1
8 7788 1 1 56 ASP OD2 O -12.789 5.831 0.133 1.00 . A A . 56 ASP OD2 1 1
8 7789 1 1 57 ASP C C -8.009 -0.007 2.090 1.00 . A A . 57 ASP C 1 1
8 7790 1 1 57 ASP CA C -8.765 0.382 0.822 1.00 . A A . 57 ASP CA 1 1
8 7791 1 1 57 ASP CB C -7.950 0.016 -0.415 1.00 . A A . 57 ASP CB 1 1
8 7792 1 1 57 ASP CG C -8.771 -0.752 -1.433 1.00 . A A . 57 ASP CG 1 1
8 7793 1 1 57 ASP H H -9.150 2.268 1.692 1.00 . A A . 57 ASP H 1 1
8 7794 1 1 57 ASP HA H -9.694 -0.162 0.796 1.00 . A A . 57 ASP HA 1 1
8 7795 1 1 57 ASP HB2 H -7.576 0.916 -0.879 1.00 . A A . 57 ASP HB2 1 1
8 7796 1 1 57 ASP HB3 H -7.122 -0.598 -0.116 1.00 . A A . 57 ASP HB3 1 1
8 7797 1 1 57 ASP N N -9.086 1.803 0.832 1.00 . A A . 57 ASP N 1 1
8 7798 1 1 57 ASP O O -7.131 0.724 2.551 1.00 . A A . 57 ASP O 1 1
8 7799 1 1 57 ASP OD1 O -9.789 -0.208 -1.910 1.00 . A A . 57 ASP OD1 1 1
8 7800 1 1 57 ASP OD2 O -8.395 -1.899 -1.752 1.00 . A A . 57 ASP OD2 1 1
8 7801 1 1 58 TYR C C -6.856 -2.877 3.604 1.00 . A A . 58 TYR C 1 1
8 7802 1 1 58 TYR CA C -7.737 -1.660 3.876 1.00 . A A . 58 TYR CA 1 1
8 7803 1 1 58 TYR CB C -8.805 -2.027 4.907 1.00 . A A . 58 TYR CB 1 1
8 7804 1 1 58 TYR CD1 C -9.290 0.439 5.145 1.00 . A A . 58 TYR CD1 1 1
8 7805 1 1 58 TYR CD2 C -9.943 -1.012 6.918 1.00 . A A . 58 TYR CD2 1 1
8 7806 1 1 58 TYR CE1 C -9.796 1.521 5.839 1.00 . A A . 58 TYR CE1 1 1
8 7807 1 1 58 TYR CE2 C -10.452 0.065 7.618 1.00 . A A . 58 TYR CE2 1 1
8 7808 1 1 58 TYR CG C -9.354 -0.844 5.671 1.00 . A A . 58 TYR CG 1 1
8 7809 1 1 58 TYR CZ C -10.377 1.329 7.074 1.00 . A A . 58 TYR CZ 1 1
8 7810 1 1 58 TYR H H -9.069 -1.688 2.231 1.00 . A A . 58 TYR H 1 1
8 7811 1 1 58 TYR HA H -7.122 -0.869 4.278 1.00 . A A . 58 TYR HA 1 1
8 7812 1 1 58 TYR HB2 H -9.631 -2.504 4.401 1.00 . A A . 58 TYR HB2 1 1
8 7813 1 1 58 TYR HB3 H -8.382 -2.718 5.621 1.00 . A A . 58 TYR HB3 1 1
8 7814 1 1 58 TYR HD1 H -8.834 0.586 4.180 1.00 . A A . 58 TYR HD1 1 1
8 7815 1 1 58 TYR HD2 H -9.998 -2.004 7.343 1.00 . A A . 58 TYR HD2 1 1
8 7816 1 1 58 TYR HE1 H -9.737 2.511 5.411 1.00 . A A . 58 TYR HE1 1 1
8 7817 1 1 58 TYR HE2 H -10.906 -0.086 8.585 1.00 . A A . 58 TYR HE2 1 1
8 7818 1 1 58 TYR HH H -11.834 2.309 7.857 1.00 . A A . 58 TYR HH 1 1
8 7819 1 1 58 TYR N N -8.364 -1.161 2.650 1.00 . A A . 58 TYR N 1 1
8 7820 1 1 58 TYR O O -7.108 -3.646 2.677 1.00 . A A . 58 TYR O 1 1
8 7821 1 1 58 TYR OH O -10.883 2.404 7.767 1.00 . A A . 58 TYR OH 1 1
8 7822 1 1 59 CYS C C -5.263 -5.332 5.181 1.00 . A A . 59 CYS C 1 1
8 7823 1 1 59 CYS CA C -4.883 -4.149 4.293 1.00 . A A . 59 CYS CA 1 1
8 7824 1 1 59 CYS CB C -3.482 -3.679 4.661 1.00 . A A . 59 CYS CB 1 1
8 7825 1 1 59 CYS H H -5.683 -2.386 5.145 1.00 . A A . 59 CYS H 1 1
8 7826 1 1 59 CYS HA H -4.885 -4.467 3.265 1.00 . A A . 59 CYS HA 1 1
8 7827 1 1 59 CYS HB2 H -3.554 -3.045 5.523 1.00 . A A . 59 CYS HB2 1 1
8 7828 1 1 59 CYS HB3 H -2.873 -4.534 4.904 1.00 . A A . 59 CYS HB3 1 1
8 7829 1 1 59 CYS N N -5.822 -3.038 4.427 1.00 . A A . 59 CYS N 1 1
8 7830 1 1 59 CYS O O -5.321 -5.207 6.404 1.00 . A A . 59 CYS O 1 1
8 7831 1 1 59 CYS SG S -2.633 -2.739 3.350 1.00 . A A . 59 CYS SG 1 1
8 7832 1 1 60 ASN C C -5.021 -8.856 4.725 1.00 . A A . 60 ASN C 1 1
8 7833 1 1 60 ASN CA C -5.847 -7.706 5.279 1.00 . A A . 60 ASN CA 1 1
8 7834 1 1 60 ASN CB C -7.345 -7.992 5.151 1.00 . A A . 60 ASN CB 1 1
8 7835 1 1 60 ASN CG C -8.170 -6.724 5.227 1.00 . A A . 60 ASN CG 1 1
8 7836 1 1 60 ASN H H -5.417 -6.518 3.587 1.00 . A A . 60 ASN H 1 1
8 7837 1 1 60 ASN HA H -5.597 -7.569 6.310 1.00 . A A . 60 ASN HA 1 1
8 7838 1 1 60 ASN HB2 H -7.541 -8.471 4.204 1.00 . A A . 60 ASN HB2 1 1
8 7839 1 1 60 ASN HB3 H -7.652 -8.648 5.952 1.00 . A A . 60 ASN HB3 1 1
8 7840 1 1 60 ASN HD21 H -6.921 -5.964 6.579 1.00 . A A . 60 ASN HD21 1 1
8 7841 1 1 60 ASN HD22 H -8.235 -4.945 6.110 1.00 . A A . 60 ASN HD22 1 1
8 7842 1 1 60 ASN N N -5.497 -6.483 4.559 1.00 . A A . 60 ASN N 1 1
8 7843 1 1 60 ASN ND2 N -7.735 -5.785 6.060 1.00 . A A . 60 ASN ND2 1 1
8 7844 1 1 60 ASN O O -4.031 -9.275 5.319 1.00 . A A . 60 ASN O 1 1
8 7845 1 1 60 ASN OD1 O -9.186 -6.588 4.546 1.00 . A A . 60 ASN OD1 1 1
8 7846 1 1 61 GLY C C -3.764 -9.700 1.823 1.00 . A A . 61 GLY C 1 1
8 7847 1 1 61 GLY CA C -4.650 -10.345 2.865 1.00 . A A . 61 GLY CA 1 1
8 7848 1 1 61 GLY H H -6.160 -8.886 3.108 1.00 . A A . 61 GLY H 1 1
8 7849 1 1 61 GLY HA2 H -4.043 -10.883 3.580 1.00 . A A . 61 GLY HA2 1 1
8 7850 1 1 61 GLY HA3 H -5.333 -11.026 2.381 1.00 . A A . 61 GLY HA3 1 1
8 7851 1 1 61 GLY N N -5.397 -9.305 3.546 1.00 . A A . 61 GLY N 1 1
8 7852 1 1 61 GLY O O -3.475 -10.269 0.770 1.00 . A A . 61 GLY O 1 1
8 7853 1 1 62 ILE C C -1.129 -8.095 1.108 1.00 . A A . 62 ILE C 1 1
8 7854 1 1 62 ILE CA C -2.570 -7.628 1.270 1.00 . A A . 62 ILE CA 1 1
8 7855 1 1 62 ILE CB C -2.559 -6.184 1.797 1.00 . A A . 62 ILE CB 1 1
8 7856 1 1 62 ILE CD1 C -1.730 -7.312 3.995 1.00 . A A . 62 ILE CD1 1 1
8 7857 1 1 62 ILE CG1 C -2.371 -6.108 3.325 1.00 . A A . 62 ILE CG1 1 1
8 7858 1 1 62 ILE CG2 C -3.862 -5.509 1.428 1.00 . A A . 62 ILE CG2 1 1
8 7859 1 1 62 ILE H H -3.690 -8.088 2.985 1.00 . A A . 62 ILE H 1 1
8 7860 1 1 62 ILE HA H -3.037 -7.615 0.297 1.00 . A A . 62 ILE HA 1 1
8 7861 1 1 62 ILE HB H -1.754 -5.651 1.312 1.00 . A A . 62 ILE HB 1 1
8 7862 1 1 62 ILE HD11 H -2.311 -7.581 4.865 1.00 . A A . 62 ILE HD11 1 1
8 7863 1 1 62 ILE HD12 H -0.731 -7.056 4.304 1.00 . A A . 62 ILE HD12 1 1
8 7864 1 1 62 ILE HD13 H -1.692 -8.145 3.324 1.00 . A A . 62 ILE HD13 1 1
8 7865 1 1 62 ILE HG12 H -1.753 -5.254 3.551 1.00 . A A . 62 ILE HG12 1 1
8 7866 1 1 62 ILE HG13 H -3.341 -5.961 3.780 1.00 . A A . 62 ILE HG13 1 1
8 7867 1 1 62 ILE HG21 H -4.114 -5.746 0.406 1.00 . A A . 62 ILE HG21 1 1
8 7868 1 1 62 ILE HG22 H -3.761 -4.442 1.540 1.00 . A A . 62 ILE HG22 1 1
8 7869 1 1 62 ILE HG23 H -4.642 -5.863 2.080 1.00 . A A . 62 ILE HG23 1 1
8 7870 1 1 62 ILE N N -3.383 -8.467 2.136 1.00 . A A . 62 ILE N 1 1
8 7871 1 1 62 ILE O O -0.262 -7.755 1.908 1.00 . A A . 62 ILE O 1 1
8 7872 1 1 63 SER C C 1.117 -8.418 -1.319 1.00 . A A . 63 SER C 1 1
8 7873 1 1 63 SER CA C 0.482 -9.293 -0.238 1.00 . A A . 63 SER CA 1 1
8 7874 1 1 63 SER CB C 0.466 -10.751 -0.668 1.00 . A A . 63 SER CB 1 1
8 7875 1 1 63 SER H H -1.591 -9.048 -0.582 1.00 . A A . 63 SER H 1 1
8 7876 1 1 63 SER HA H 1.061 -9.198 0.670 1.00 . A A . 63 SER HA 1 1
8 7877 1 1 63 SER HB2 H 1.447 -11.172 -0.522 1.00 . A A . 63 SER HB2 1 1
8 7878 1 1 63 SER HB3 H -0.252 -11.285 -0.064 1.00 . A A . 63 SER HB3 1 1
8 7879 1 1 63 SER HG H 0.635 -11.571 -2.439 1.00 . A A . 63 SER HG 1 1
8 7880 1 1 63 SER N N -0.868 -8.834 0.044 1.00 . A A . 63 SER N 1 1
8 7881 1 1 63 SER O O 2.118 -8.791 -1.929 1.00 . A A . 63 SER O 1 1
8 7882 1 1 63 SER OG O 0.106 -10.881 -2.032 1.00 . A A . 63 SER OG 1 1
8 7883 1 1 64 ALA C C -0.255 -5.815 -3.359 1.00 . A A . 64 ALA C 1 1
8 7884 1 1 64 ALA CA C 0.933 -6.262 -2.518 1.00 . A A . 64 ALA CA 1 1
8 7885 1 1 64 ALA CB C 2.051 -6.768 -3.411 1.00 . A A . 64 ALA CB 1 1
8 7886 1 1 64 ALA H H -0.291 -7.043 -0.994 1.00 . A A . 64 ALA H 1 1
8 7887 1 1 64 ALA HA H 1.304 -5.412 -1.975 1.00 . A A . 64 ALA HA 1 1
8 7888 1 1 64 ALA HB1 H 2.346 -5.978 -4.087 1.00 . A A . 64 ALA HB1 1 1
8 7889 1 1 64 ALA HB2 H 1.707 -7.616 -3.974 1.00 . A A . 64 ALA HB2 1 1
8 7890 1 1 64 ALA HB3 H 2.897 -7.054 -2.806 1.00 . A A . 64 ALA HB3 1 1
8 7891 1 1 64 ALA N N 0.501 -7.251 -1.531 1.00 . A A . 64 ALA N 1 1
8 7892 1 1 64 ALA O O -0.222 -4.762 -3.996 1.00 . A A . 64 ALA O 1 1
8 7893 1 1 65 GLY C C -3.579 -5.705 -3.177 1.00 . A A . 65 GLY C 1 1
8 7894 1 1 65 GLY CA C -2.515 -6.294 -4.079 1.00 . A A . 65 GLY CA 1 1
8 7895 1 1 65 GLY H H -1.282 -7.438 -2.798 1.00 . A A . 65 GLY H 1 1
8 7896 1 1 65 GLY HA2 H -2.270 -5.579 -4.851 1.00 . A A . 65 GLY HA2 1 1
8 7897 1 1 65 GLY HA3 H -2.901 -7.192 -4.538 1.00 . A A . 65 GLY HA3 1 1
8 7898 1 1 65 GLY N N -1.313 -6.620 -3.337 1.00 . A A . 65 GLY N 1 1
8 7899 1 1 65 GLY O O -3.447 -4.572 -2.732 1.00 . A A . 65 GLY O 1 1
8 7900 1 1 66 CYS C C -6.667 -7.237 -1.726 1.00 . A A . 66 CYS C 1 1
8 7901 1 1 66 CYS CA C -5.716 -6.080 -2.015 1.00 . A A . 66 CYS CA 1 1
8 7902 1 1 66 CYS CB C -6.506 -4.894 -2.593 1.00 . A A . 66 CYS CB 1 1
8 7903 1 1 66 CYS H H -4.630 -7.389 -3.273 1.00 . A A . 66 CYS H 1 1
8 7904 1 1 66 CYS HA H -5.278 -5.787 -1.081 1.00 . A A . 66 CYS HA 1 1
8 7905 1 1 66 CYS HB2 H -6.588 -5.012 -3.659 1.00 . A A . 66 CYS HB2 1 1
8 7906 1 1 66 CYS HB3 H -7.495 -4.891 -2.159 1.00 . A A . 66 CYS HB3 1 1
8 7907 1 1 66 CYS N N -4.617 -6.493 -2.896 1.00 . A A . 66 CYS N 1 1
8 7908 1 1 66 CYS O O -6.922 -8.082 -2.584 1.00 . A A . 66 CYS O 1 1
8 7909 1 1 66 CYS SG S -5.774 -3.255 -2.288 1.00 . A A . 66 CYS SG 1 1
8 7910 1 1 67 PRO C C -9.486 -8.227 -0.791 1.00 . A A . 67 PRO C 1 1
8 7911 1 1 67 PRO CA C -8.146 -8.319 -0.066 1.00 . A A . 67 PRO CA 1 1
8 7912 1 1 67 PRO CB C -8.330 -8.036 1.429 1.00 . A A . 67 PRO CB 1 1
8 7913 1 1 67 PRO CD C -6.945 -6.295 0.572 1.00 . A A . 67 PRO CD 1 1
8 7914 1 1 67 PRO CG C -8.014 -6.589 1.583 1.00 . A A . 67 PRO CG 1 1
8 7915 1 1 67 PRO HA H -7.730 -9.307 -0.201 1.00 . A A . 67 PRO HA 1 1
8 7916 1 1 67 PRO HB2 H -9.348 -8.251 1.718 1.00 . A A . 67 PRO HB2 1 1
8 7917 1 1 67 PRO HB3 H -7.650 -8.650 2.001 1.00 . A A . 67 PRO HB3 1 1
8 7918 1 1 67 PRO HD2 H -7.040 -5.284 0.204 1.00 . A A . 67 PRO HD2 1 1
8 7919 1 1 67 PRO HD3 H -5.969 -6.451 1.002 1.00 . A A . 67 PRO HD3 1 1
8 7920 1 1 67 PRO HG2 H -8.893 -5.995 1.382 1.00 . A A . 67 PRO HG2 1 1
8 7921 1 1 67 PRO HG3 H -7.649 -6.394 2.581 1.00 . A A . 67 PRO HG3 1 1
8 7922 1 1 67 PRO N N -7.208 -7.276 -0.497 1.00 . A A . 67 PRO N 1 1
8 7923 1 1 67 PRO O O -9.591 -7.597 -1.842 1.00 . A A . 67 PRO O 1 1
8 7924 1 1 68 ARG C C -12.873 -8.324 0.184 1.00 . A A . 68 ARG C 1 1
8 7925 1 1 68 ARG CA C -11.841 -8.846 -0.811 1.00 . A A . 68 ARG CA 1 1
8 7926 1 1 68 ARG CB C -12.229 -10.252 -1.273 1.00 . A A . 68 ARG CB 1 1
8 7927 1 1 68 ARG CD C -12.343 -10.599 -3.758 1.00 . A A . 68 ARG CD 1 1
8 7928 1 1 68 ARG CG C -11.480 -10.714 -2.512 1.00 . A A . 68 ARG CG 1 1
8 7929 1 1 68 ARG CZ C -13.038 -8.828 -5.316 1.00 . A A . 68 ARG CZ 1 1
8 7930 1 1 68 ARG H H -10.362 -9.345 0.618 1.00 . A A . 68 ARG H 1 1
8 7931 1 1 68 ARG HA H -11.818 -8.189 -1.667 1.00 . A A . 68 ARG HA 1 1
8 7932 1 1 68 ARG HB2 H -12.026 -10.950 -0.475 1.00 . A A . 68 ARG HB2 1 1
8 7933 1 1 68 ARG HB3 H -13.287 -10.267 -1.492 1.00 . A A . 68 ARG HB3 1 1
8 7934 1 1 68 ARG HD2 H -11.836 -11.086 -4.578 1.00 . A A . 68 ARG HD2 1 1
8 7935 1 1 68 ARG HD3 H -13.285 -11.093 -3.574 1.00 . A A . 68 ARG HD3 1 1
8 7936 1 1 68 ARG HE H -12.435 -8.524 -3.439 1.00 . A A . 68 ARG HE 1 1
8 7937 1 1 68 ARG HG2 H -10.600 -10.101 -2.638 1.00 . A A . 68 ARG HG2 1 1
8 7938 1 1 68 ARG HG3 H -11.188 -11.745 -2.380 1.00 . A A . 68 ARG HG3 1 1
8 7939 1 1 68 ARG HH11 H -13.112 -10.701 -6.070 1.00 . A A . 68 ARG HH11 1 1
8 7940 1 1 68 ARG HH12 H -13.600 -9.444 -7.157 1.00 . A A . 68 ARG HH12 1 1
8 7941 1 1 68 ARG HH21 H -13.075 -6.859 -4.861 1.00 . A A . 68 ARG HH21 1 1
8 7942 1 1 68 ARG HH22 H -13.578 -7.259 -6.469 1.00 . A A . 68 ARG HH22 1 1
8 7943 1 1 68 ARG N N -10.508 -8.859 -0.220 1.00 . A A . 68 ARG N 1 1
8 7944 1 1 68 ARG NE N -12.599 -9.208 -4.121 1.00 . A A . 68 ARG NE 1 1
8 7945 1 1 68 ARG NH1 N -13.269 -9.732 -6.258 1.00 . A A . 68 ARG NH1 1 1
8 7946 1 1 68 ARG NH2 N -13.248 -7.543 -5.569 1.00 . A A . 68 ARG NH2 1 1
8 7947 1 1 68 ARG O O -13.773 -9.054 0.599 1.00 . A A . 68 ARG O 1 1
8 7948 1 1 69 ASN C C -14.011 -5.018 1.085 1.00 . A A . 69 ASN C 1 1
8 7949 1 1 69 ASN CA C -13.661 -6.441 1.509 1.00 . A A . 69 ASN CA 1 1
8 7950 1 1 69 ASN CB C -13.055 -6.431 2.913 1.00 . A A . 69 ASN CB 1 1
8 7951 1 1 69 ASN CG C -13.028 -7.810 3.541 1.00 . A A . 69 ASN CG 1 1
8 7952 1 1 69 ASN H H -12.000 -6.525 0.198 1.00 . A A . 69 ASN H 1 1
8 7953 1 1 69 ASN HA H -14.564 -7.032 1.522 1.00 . A A . 69 ASN HA 1 1
8 7954 1 1 69 ASN HB2 H -12.042 -6.061 2.859 1.00 . A A . 69 ASN HB2 1 1
8 7955 1 1 69 ASN HB3 H -13.639 -5.778 3.546 1.00 . A A . 69 ASN HB3 1 1
8 7956 1 1 69 ASN HD21 H -11.132 -8.049 2.993 1.00 . A A . 69 ASN HD21 1 1
8 7957 1 1 69 ASN HD22 H -11.838 -9.373 3.848 1.00 . A A . 69 ASN HD22 1 1
8 7958 1 1 69 ASN N N -12.737 -7.057 0.563 1.00 . A A . 69 ASN N 1 1
8 7959 1 1 69 ASN ND2 N -11.884 -8.478 3.452 1.00 . A A . 69 ASN ND2 1 1
8 7960 1 1 69 ASN O O -13.175 -4.296 0.542 1.00 . A A . 69 ASN O 1 1
8 7961 1 1 69 ASN OD1 O -14.024 -8.270 4.100 1.00 . A A . 69 ASN OD1 1 1
8 7962 1 1 70 PRO C C -14.851 -2.153 1.527 1.00 . A A . 70 PRO C 1 1
8 7963 1 1 70 PRO CA C -15.740 -3.261 0.971 1.00 . A A . 70 PRO CA 1 1
8 7964 1 1 70 PRO CB C -17.131 -3.198 1.608 1.00 . A A . 70 PRO CB 1 1
8 7965 1 1 70 PRO CD C -16.313 -5.413 1.968 1.00 . A A . 70 PRO CD 1 1
8 7966 1 1 70 PRO CG C -17.564 -4.619 1.717 1.00 . A A . 70 PRO CG 1 1
8 7967 1 1 70 PRO HA H -15.827 -3.146 -0.099 1.00 . A A . 70 PRO HA 1 1
8 7968 1 1 70 PRO HB2 H -17.065 -2.728 2.578 1.00 . A A . 70 PRO HB2 1 1
8 7969 1 1 70 PRO HB3 H -17.796 -2.632 0.972 1.00 . A A . 70 PRO HB3 1 1
8 7970 1 1 70 PRO HD2 H -16.133 -5.509 3.029 1.00 . A A . 70 PRO HD2 1 1
8 7971 1 1 70 PRO HD3 H -16.384 -6.386 1.506 1.00 . A A . 70 PRO HD3 1 1
8 7972 1 1 70 PRO HG2 H -18.252 -4.731 2.543 1.00 . A A . 70 PRO HG2 1 1
8 7973 1 1 70 PRO HG3 H -18.029 -4.934 0.795 1.00 . A A . 70 PRO HG3 1 1
8 7974 1 1 70 PRO N N -15.263 -4.602 1.328 1.00 . A A . 70 PRO N 1 1
8 7975 1 1 70 PRO O O -14.603 -2.084 2.731 1.00 . A A . 70 PRO O 1 1
8 7976 1 1 71 PHE C C -13.979 1.120 0.340 1.00 . A A . 71 PHE C 1 1
8 7977 1 1 71 PHE CA C -13.524 -0.169 1.032 1.00 . A A . 71 PHE CA 1 1
8 7978 1 1 71 PHE CB C -12.065 -0.483 0.697 1.00 . A A . 71 PHE CB 1 1
8 7979 1 1 71 PHE CD1 C -11.959 -2.097 2.616 1.00 . A A . 71 PHE CD1 1 1
8 7980 1 1 71 PHE CD2 C -10.688 -2.578 0.657 1.00 . A A . 71 PHE CD2 1 1
8 7981 1 1 71 PHE CE1 C -11.496 -3.259 3.205 1.00 . A A . 71 PHE CE1 1 1
8 7982 1 1 71 PHE CE2 C -10.222 -3.740 1.240 1.00 . A A . 71 PHE CE2 1 1
8 7983 1 1 71 PHE CG C -11.560 -1.744 1.337 1.00 . A A . 71 PHE CG 1 1
8 7984 1 1 71 PHE CZ C -10.627 -4.082 2.516 1.00 . A A . 71 PHE CZ 1 1
8 7985 1 1 71 PHE H H -14.619 -1.390 -0.305 1.00 . A A . 71 PHE H 1 1
8 7986 1 1 71 PHE HA H -13.618 -0.042 2.102 1.00 . A A . 71 PHE HA 1 1
8 7987 1 1 71 PHE HB2 H -11.962 -0.593 -0.371 1.00 . A A . 71 PHE HB2 1 1
8 7988 1 1 71 PHE HB3 H -11.445 0.335 1.033 1.00 . A A . 71 PHE HB3 1 1
8 7989 1 1 71 PHE HD1 H -12.639 -1.455 3.156 1.00 . A A . 71 PHE HD1 1 1
8 7990 1 1 71 PHE HD2 H -10.372 -2.312 -0.341 1.00 . A A . 71 PHE HD2 1 1
8 7991 1 1 71 PHE HE1 H -11.814 -3.523 4.203 1.00 . A A . 71 PHE HE1 1 1
8 7992 1 1 71 PHE HE2 H -9.543 -4.382 0.699 1.00 . A A . 71 PHE HE2 1 1
8 7993 1 1 71 PHE HZ H -10.264 -4.990 2.974 1.00 . A A . 71 PHE HZ 1 1
8 7994 1 1 71 PHE N N -14.380 -1.283 0.639 1.00 . A A . 71 PHE N 1 1
8 7995 1 1 71 PHE O O -15.000 1.697 0.713 1.00 . A A . 71 PHE O 1 1
8 7996 1 1 72 HIS C C -15.085 2.806 -1.704 1.00 . A A . 72 HIS C 1 1
8 7997 1 1 72 HIS CA C -13.590 2.779 -1.400 1.00 . A A . 72 HIS CA 1 1
8 7998 1 1 72 HIS CB C -12.791 2.866 -2.702 1.00 . A A . 72 HIS CB 1 1
8 7999 1 1 72 HIS CD2 C -13.138 5.407 -3.091 1.00 . A A . 72 HIS CD2 1 1
8 8000 1 1 72 HIS CE1 C -13.478 5.357 -5.256 1.00 . A A . 72 HIS CE1 1 1
8 8001 1 1 72 HIS CG C -13.055 4.114 -3.485 1.00 . A A . 72 HIS CG 1 1
8 8002 1 1 72 HIS H H -12.432 1.076 -0.940 1.00 . A A . 72 HIS H 1 1
8 8003 1 1 72 HIS HA H -13.345 3.627 -0.778 1.00 . A A . 72 HIS HA 1 1
8 8004 1 1 72 HIS HB2 H -11.737 2.833 -2.474 1.00 . A A . 72 HIS HB2 1 1
8 8005 1 1 72 HIS HB3 H -13.044 2.021 -3.327 1.00 . A A . 72 HIS HB3 1 1
8 8006 1 1 72 HIS HD1 H -13.278 3.328 -5.428 1.00 . A A . 72 HIS HD1 1 1
8 8007 1 1 72 HIS HD2 H -13.018 5.778 -2.082 1.00 . A A . 72 HIS HD2 1 1
8 8008 1 1 72 HIS HE1 H -13.675 5.663 -6.273 1.00 . A A . 72 HIS HE1 1 1
8 8009 1 1 72 HIS HE2 H -13.536 7.128 -4.228 1.00 . A A . 72 HIS HE2 1 1
8 8010 1 1 72 HIS N N -13.233 1.568 -0.672 1.00 . A A . 72 HIS N 1 1
8 8011 1 1 72 HIS ND1 N -13.274 4.117 -4.847 1.00 . A A . 72 HIS ND1 1 1
8 8012 1 1 72 HIS NE2 N -13.401 6.157 -4.210 1.00 . A A . 72 HIS NE2 1 1
8 8013 1 1 72 HIS O O -15.551 2.141 -2.629 1.00 . A A . 72 HIS O 1 1
8 8014 1 1 73 ALA C C -17.938 2.315 -1.064 1.00 . A A . 73 ALA C 1 1
8 8015 1 1 73 ALA CA C -17.273 3.687 -1.106 1.00 . A A . 73 ALA CA 1 1
8 8016 1 1 73 ALA CB C -17.583 4.385 -2.422 1.00 . A A . 73 ALA CB 1 1
8 8017 1 1 73 ALA H H -15.402 4.082 -0.197 1.00 . A A . 73 ALA H 1 1
8 8018 1 1 73 ALA HA H -17.668 4.292 -0.303 1.00 . A A . 73 ALA HA 1 1
8 8019 1 1 73 ALA HB1 H -16.737 4.986 -2.719 1.00 . A A . 73 ALA HB1 1 1
8 8020 1 1 73 ALA HB2 H -18.449 5.018 -2.298 1.00 . A A . 73 ALA HB2 1 1
8 8021 1 1 73 ALA HB3 H -17.784 3.645 -3.183 1.00 . A A . 73 ALA HB3 1 1
8 8022 1 1 73 ALA N N -15.831 3.576 -0.919 1.00 . A A . 73 ALA N 1 1
8 8023 1 1 73 ALA O O -18.806 2.054 -1.923 1.00 . A A . 73 ALA O 1 1
8 8024 1 1 73 ALA OXT O -17.585 1.514 -0.174 1.00 . A A . 73 ALA OXT 1 1
9 8025 1 1 1 GLU C C -3.718 3.858 10.632 1.00 . A A . 1 GLU C 1 1
9 8026 1 1 1 GLU CA C -4.801 4.832 11.083 1.00 . A A . 1 GLU CA 1 1
9 8027 1 1 1 GLU CB C -5.226 5.725 9.916 1.00 . A A . 1 GLU CB 1 1
9 8028 1 1 1 GLU CD C -7.416 5.744 8.657 1.00 . A A . 1 GLU CD 1 1
9 8029 1 1 1 GLU CG C -6.698 6.103 9.943 1.00 . A A . 1 GLU CG 1 1
9 8030 1 1 1 GLU H1 H -5.040 5.693 12.936 1.00 . A A . 1 GLU H1 1 1
9 8031 1 1 1 GLU H2 H -4.179 6.655 11.806 1.00 . A A . 1 GLU H2 1 1
9 8032 1 1 1 GLU H3 H -3.421 5.300 12.536 1.00 . A A . 1 GLU H3 1 1
9 8033 1 1 1 GLU HA H -5.655 4.273 11.432 1.00 . A A . 1 GLU HA 1 1
9 8034 1 1 1 GLU HB2 H -4.643 6.634 9.942 1.00 . A A . 1 GLU HB2 1 1
9 8035 1 1 1 GLU HB3 H -5.026 5.207 8.990 1.00 . A A . 1 GLU HB3 1 1
9 8036 1 1 1 GLU HG2 H -7.174 5.582 10.760 1.00 . A A . 1 GLU HG2 1 1
9 8037 1 1 1 GLU HG3 H -6.780 7.168 10.099 1.00 . A A . 1 GLU HG3 1 1
9 8038 1 1 1 GLU N N -4.317 5.698 12.190 1.00 . A A . 1 GLU N 1 1
9 8039 1 1 1 GLU O O -2.617 3.839 11.184 1.00 . A A . 1 GLU O 1 1
9 8040 1 1 1 GLU OE1 O -6.837 4.994 7.842 1.00 . A A . 1 GLU OE1 1 1
9 8041 1 1 1 GLU OE2 O -8.558 6.211 8.465 1.00 . A A . 1 GLU OE2 1 1
9 8042 1 1 2 ALA C C -2.017 2.752 8.256 1.00 . A A . 2 ALA C 1 1
9 8043 1 1 2 ALA CA C -3.092 2.075 9.101 1.00 . A A . 2 ALA CA 1 1
9 8044 1 1 2 ALA CB C -3.825 1.020 8.288 1.00 . A A . 2 ALA CB 1 1
9 8045 1 1 2 ALA H H -4.930 3.115 9.228 1.00 . A A . 2 ALA H 1 1
9 8046 1 1 2 ALA HA H -2.619 1.585 9.940 1.00 . A A . 2 ALA HA 1 1
9 8047 1 1 2 ALA HB1 H -3.692 0.053 8.749 1.00 . A A . 2 ALA HB1 1 1
9 8048 1 1 2 ALA HB2 H -3.428 0.999 7.284 1.00 . A A . 2 ALA HB2 1 1
9 8049 1 1 2 ALA HB3 H -4.878 1.260 8.254 1.00 . A A . 2 ALA HB3 1 1
9 8050 1 1 2 ALA N N -4.037 3.052 9.627 1.00 . A A . 2 ALA N 1 1
9 8051 1 1 2 ALA O O -0.824 2.602 8.517 1.00 . A A . 2 ALA O 1 1
9 8052 1 1 3 GLY C C -1.719 5.697 6.392 1.00 . A A . 3 GLY C 1 1
9 8053 1 1 3 GLY CA C -1.508 4.193 6.382 1.00 . A A . 3 GLY CA 1 1
9 8054 1 1 3 GLY H H -3.411 3.587 7.086 1.00 . A A . 3 GLY H 1 1
9 8055 1 1 3 GLY HA2 H -0.503 3.977 6.720 1.00 . A A . 3 GLY HA2 1 1
9 8056 1 1 3 GLY HA3 H -1.623 3.827 5.373 1.00 . A A . 3 GLY HA3 1 1
9 8057 1 1 3 GLY N N -2.448 3.501 7.245 1.00 . A A . 3 GLY N 1 1
9 8058 1 1 3 GLY O O -1.475 6.351 7.407 1.00 . A A . 3 GLY O 1 1
9 8059 1 1 4 GLU C C -1.115 8.479 5.112 1.00 . A A . 4 GLU C 1 1
9 8060 1 1 4 GLU CA C -2.423 7.691 5.181 1.00 . A A . 4 GLU CA 1 1
9 8061 1 1 4 GLU CB C -3.250 8.158 6.380 1.00 . A A . 4 GLU CB 1 1
9 8062 1 1 4 GLU CD C -5.113 6.658 5.568 1.00 . A A . 4 GLU CD 1 1
9 8063 1 1 4 GLU CG C -4.354 7.188 6.769 1.00 . A A . 4 GLU CG 1 1
9 8064 1 1 4 GLU H H -2.365 5.689 4.488 1.00 . A A . 4 GLU H 1 1
9 8065 1 1 4 GLU HA H -2.985 7.874 4.278 1.00 . A A . 4 GLU HA 1 1
9 8066 1 1 4 GLU HB2 H -2.595 8.284 7.229 1.00 . A A . 4 GLU HB2 1 1
9 8067 1 1 4 GLU HB3 H -3.704 9.109 6.141 1.00 . A A . 4 GLU HB3 1 1
9 8068 1 1 4 GLU HG2 H -3.913 6.353 7.293 1.00 . A A . 4 GLU HG2 1 1
9 8069 1 1 4 GLU HG3 H -5.049 7.696 7.421 1.00 . A A . 4 GLU HG3 1 1
9 8070 1 1 4 GLU N N -2.179 6.254 5.270 1.00 . A A . 4 GLU N 1 1
9 8071 1 1 4 GLU O O -0.918 9.290 4.207 1.00 . A A . 4 GLU O 1 1
9 8072 1 1 4 GLU OE1 O -4.541 5.838 4.820 1.00 . A A . 4 GLU OE1 1 1
9 8073 1 1 4 GLU OE2 O -6.278 7.064 5.376 1.00 . A A . 4 GLU OE2 1 1
9 8074 1 1 5 GLU C C 1.960 8.496 4.977 1.00 . A A . 5 GLU C 1 1
9 8075 1 1 5 GLU CA C 1.054 8.941 6.120 1.00 . A A . 5 GLU CA 1 1
9 8076 1 1 5 GLU CB C 1.747 8.692 7.460 1.00 . A A . 5 GLU CB 1 1
9 8077 1 1 5 GLU CD C 1.543 8.740 9.977 1.00 . A A . 5 GLU CD 1 1
9 8078 1 1 5 GLU CG C 0.806 8.747 8.652 1.00 . A A . 5 GLU CG 1 1
9 8079 1 1 5 GLU H H -0.440 7.593 6.775 1.00 . A A . 5 GLU H 1 1
9 8080 1 1 5 GLU HA H 0.859 9.998 6.018 1.00 . A A . 5 GLU HA 1 1
9 8081 1 1 5 GLU HB2 H 2.208 7.715 7.438 1.00 . A A . 5 GLU HB2 1 1
9 8082 1 1 5 GLU HB3 H 2.515 9.439 7.600 1.00 . A A . 5 GLU HB3 1 1
9 8083 1 1 5 GLU HG2 H 0.219 9.651 8.590 1.00 . A A . 5 GLU HG2 1 1
9 8084 1 1 5 GLU HG3 H 0.150 7.890 8.617 1.00 . A A . 5 GLU HG3 1 1
9 8085 1 1 5 GLU N N -0.227 8.244 6.075 1.00 . A A . 5 GLU N 1 1
9 8086 1 1 5 GLU O O 1.537 7.757 4.088 1.00 . A A . 5 GLU O 1 1
9 8087 1 1 5 GLU OE1 O 2.236 7.741 10.265 1.00 . A A . 5 GLU OE1 1 1
9 8088 1 1 5 GLU OE2 O 1.427 9.732 10.727 1.00 . A A . 5 GLU OE2 1 1
9 8089 1 1 6 CYS C C 3.773 9.254 2.638 1.00 . A A . 6 CYS C 1 1
9 8090 1 1 6 CYS CA C 4.169 8.609 3.963 1.00 . A A . 6 CYS CA 1 1
9 8091 1 1 6 CYS CB C 4.253 7.089 3.808 1.00 . A A . 6 CYS CB 1 1
9 8092 1 1 6 CYS H H 3.486 9.546 5.734 1.00 . A A . 6 CYS H 1 1
9 8093 1 1 6 CYS HA H 5.135 8.988 4.262 1.00 . A A . 6 CYS HA 1 1
9 8094 1 1 6 CYS HB2 H 4.389 6.643 4.782 1.00 . A A . 6 CYS HB2 1 1
9 8095 1 1 6 CYS HB3 H 3.329 6.727 3.379 1.00 . A A . 6 CYS HB3 1 1
9 8096 1 1 6 CYS N N 3.208 8.956 5.003 1.00 . A A . 6 CYS N 1 1
9 8097 1 1 6 CYS O O 2.612 9.198 2.236 1.00 . A A . 6 CYS O 1 1
9 8098 1 1 6 CYS SG S 5.618 6.518 2.746 1.00 . A A . 6 CYS SG 1 1
9 8099 1 1 7 ASP C C 5.482 10.145 -0.372 1.00 . A A . 7 ASP C 1 1
9 8100 1 1 7 ASP CA C 4.467 10.541 0.697 1.00 . A A . 7 ASP CA 1 1
9 8101 1 1 7 ASP CB C 4.475 12.059 0.882 1.00 . A A . 7 ASP CB 1 1
9 8102 1 1 7 ASP CG C 3.324 12.542 1.742 1.00 . A A . 7 ASP CG 1 1
9 8103 1 1 7 ASP H H 5.644 9.900 2.339 1.00 . A A . 7 ASP H 1 1
9 8104 1 1 7 ASP HA H 3.485 10.236 0.369 1.00 . A A . 7 ASP HA 1 1
9 8105 1 1 7 ASP HB2 H 5.401 12.353 1.354 1.00 . A A . 7 ASP HB2 1 1
9 8106 1 1 7 ASP HB3 H 4.403 12.534 -0.085 1.00 . A A . 7 ASP HB3 1 1
9 8107 1 1 7 ASP N N 4.737 9.878 1.968 1.00 . A A . 7 ASP N 1 1
9 8108 1 1 7 ASP O O 6.103 11.005 -0.997 1.00 . A A . 7 ASP O 1 1
9 8109 1 1 7 ASP OD1 O 3.484 12.584 2.980 1.00 . A A . 7 ASP OD1 1 1
9 8110 1 1 7 ASP OD2 O 2.262 12.879 1.178 1.00 . A A . 7 ASP OD2 1 1
9 8111 1 1 8 CYS C C 5.878 7.435 -2.600 1.00 . A A . 8 CYS C 1 1
9 8112 1 1 8 CYS CA C 6.577 8.349 -1.591 1.00 . A A . 8 CYS CA 1 1
9 8113 1 1 8 CYS CB C 7.724 7.577 -0.940 1.00 . A A . 8 CYS CB 1 1
9 8114 1 1 8 CYS H H 5.116 8.203 -0.062 1.00 . A A . 8 CYS H 1 1
9 8115 1 1 8 CYS HA H 6.982 9.202 -2.115 1.00 . A A . 8 CYS HA 1 1
9 8116 1 1 8 CYS HB2 H 7.318 6.734 -0.402 1.00 . A A . 8 CYS HB2 1 1
9 8117 1 1 8 CYS HB3 H 8.370 7.217 -1.721 1.00 . A A . 8 CYS HB3 1 1
9 8118 1 1 8 CYS N N 5.641 8.843 -0.586 1.00 . A A . 8 CYS N 1 1
9 8119 1 1 8 CYS O O 6.439 7.116 -3.649 1.00 . A A . 8 CYS O 1 1
9 8120 1 1 8 CYS SG S 8.750 8.526 0.229 1.00 . A A . 8 CYS SG 1 1
9 8121 1 1 9 GLY C C 3.587 4.810 -2.433 1.00 . A A . 9 GLY C 1 1
9 8122 1 1 9 GLY CA C 3.928 6.102 -3.142 1.00 . A A . 9 GLY CA 1 1
9 8123 1 1 9 GLY H H 4.279 7.259 -1.410 1.00 . A A . 9 GLY H 1 1
9 8124 1 1 9 GLY HA2 H 3.015 6.589 -3.454 1.00 . A A . 9 GLY HA2 1 1
9 8125 1 1 9 GLY HA3 H 4.528 5.880 -4.011 1.00 . A A . 9 GLY HA3 1 1
9 8126 1 1 9 GLY N N 4.668 6.994 -2.267 1.00 . A A . 9 GLY N 1 1
9 8127 1 1 9 GLY O O 3.808 4.692 -1.231 1.00 . A A . 9 GLY O 1 1
9 8128 1 1 10 SER C C 2.327 1.473 -3.494 1.00 . A A . 10 SER C 1 1
9 8129 1 1 10 SER CA C 2.712 2.573 -2.510 1.00 . A A . 10 SER CA 1 1
9 8130 1 1 10 SER CB C 1.607 2.789 -1.482 1.00 . A A . 10 SER CB 1 1
9 8131 1 1 10 SER H H 2.884 3.957 -4.107 1.00 . A A . 10 SER H 1 1
9 8132 1 1 10 SER HA H 3.584 2.247 -1.991 1.00 . A A . 10 SER HA 1 1
9 8133 1 1 10 SER HB2 H 0.899 3.510 -1.860 1.00 . A A . 10 SER HB2 1 1
9 8134 1 1 10 SER HB3 H 1.111 1.854 -1.303 1.00 . A A . 10 SER HB3 1 1
9 8135 1 1 10 SER HG H 2.559 2.558 0.215 1.00 . A A . 10 SER HG 1 1
9 8136 1 1 10 SER N N 3.051 3.832 -3.151 1.00 . A A . 10 SER N 1 1
9 8137 1 1 10 SER O O 3.108 0.554 -3.740 1.00 . A A . 10 SER O 1 1
9 8138 1 1 10 SER OG O 2.134 3.276 -0.260 1.00 . A A . 10 SER OG 1 1
9 8139 1 1 11 PRO C C 1.367 0.573 -6.329 1.00 . A A . 11 PRO C 1 1
9 8140 1 1 11 PRO CA C 0.639 0.518 -4.994 1.00 . A A . 11 PRO CA 1 1
9 8141 1 1 11 PRO CB C -0.838 0.864 -5.157 1.00 . A A . 11 PRO CB 1 1
9 8142 1 1 11 PRO CD C 0.117 2.582 -3.813 1.00 . A A . 11 PRO CD 1 1
9 8143 1 1 11 PRO CG C -0.916 2.323 -4.872 1.00 . A A . 11 PRO CG 1 1
9 8144 1 1 11 PRO HA H 0.733 -0.475 -4.579 1.00 . A A . 11 PRO HA 1 1
9 8145 1 1 11 PRO HB2 H -1.153 0.637 -6.161 1.00 . A A . 11 PRO HB2 1 1
9 8146 1 1 11 PRO HB3 H -1.419 0.294 -4.448 1.00 . A A . 11 PRO HB3 1 1
9 8147 1 1 11 PRO HD2 H 0.553 3.563 -3.937 1.00 . A A . 11 PRO HD2 1 1
9 8148 1 1 11 PRO HD3 H -0.314 2.479 -2.828 1.00 . A A . 11 PRO HD3 1 1
9 8149 1 1 11 PRO HG2 H -0.689 2.885 -5.766 1.00 . A A . 11 PRO HG2 1 1
9 8150 1 1 11 PRO HG3 H -1.900 2.575 -4.506 1.00 . A A . 11 PRO HG3 1 1
9 8151 1 1 11 PRO N N 1.117 1.533 -4.056 1.00 . A A . 11 PRO N 1 1
9 8152 1 1 11 PRO O O 1.056 1.398 -7.187 1.00 . A A . 11 PRO O 1 1
9 8153 1 1 12 GLY C C 4.411 0.450 -7.559 1.00 . A A . 12 GLY C 1 1
9 8154 1 1 12 GLY CA C 3.129 -0.334 -7.710 1.00 . A A . 12 GLY CA 1 1
9 8155 1 1 12 GLY H H 2.563 -0.928 -5.757 1.00 . A A . 12 GLY H 1 1
9 8156 1 1 12 GLY HA2 H 3.367 -1.360 -7.954 1.00 . A A . 12 GLY HA2 1 1
9 8157 1 1 12 GLY HA3 H 2.546 0.094 -8.511 1.00 . A A . 12 GLY HA3 1 1
9 8158 1 1 12 GLY N N 2.352 -0.305 -6.487 1.00 . A A . 12 GLY N 1 1
9 8159 1 1 12 GLY O O 5.430 0.130 -8.172 1.00 . A A . 12 GLY O 1 1
9 8160 1 1 13 ASN C C 5.732 2.405 -4.943 1.00 . A A . 13 ASN C 1 1
9 8161 1 1 13 ASN CA C 5.504 2.319 -6.447 1.00 . A A . 13 ASN CA 1 1
9 8162 1 1 13 ASN CB C 5.293 3.718 -7.028 1.00 . A A . 13 ASN CB 1 1
9 8163 1 1 13 ASN CG C 5.083 3.695 -8.530 1.00 . A A . 13 ASN CG 1 1
9 8164 1 1 13 ASN H H 3.509 1.661 -6.258 1.00 . A A . 13 ASN H 1 1
9 8165 1 1 13 ASN HA H 6.369 1.867 -6.909 1.00 . A A . 13 ASN HA 1 1
9 8166 1 1 13 ASN HB2 H 4.423 4.165 -6.569 1.00 . A A . 13 ASN HB2 1 1
9 8167 1 1 13 ASN HB3 H 6.160 4.325 -6.813 1.00 . A A . 13 ASN HB3 1 1
9 8168 1 1 13 ASN HD21 H 7.049 3.721 -8.829 1.00 . A A . 13 ASN HD21 1 1
9 8169 1 1 13 ASN HD22 H 6.073 3.687 -10.254 1.00 . A A . 13 ASN HD22 1 1
9 8170 1 1 13 ASN N N 4.353 1.475 -6.720 1.00 . A A . 13 ASN N 1 1
9 8171 1 1 13 ASN ND2 N 6.179 3.701 -9.280 1.00 . A A . 13 ASN ND2 1 1
9 8172 1 1 13 ASN O O 5.712 3.489 -4.361 1.00 . A A . 13 ASN O 1 1
9 8173 1 1 13 ASN OD1 O 3.950 3.671 -9.010 1.00 . A A . 13 ASN OD1 1 1
9 8174 1 1 14 PRO C C 6.677 2.432 -2.250 1.00 . A A . 14 PRO C 1 1
9 8175 1 1 14 PRO CA C 6.187 1.136 -2.875 1.00 . A A . 14 PRO CA 1 1
9 8176 1 1 14 PRO CB C 7.252 0.050 -2.834 1.00 . A A . 14 PRO CB 1 1
9 8177 1 1 14 PRO CD C 5.999 -0.083 -4.914 1.00 . A A . 14 PRO CD 1 1
9 8178 1 1 14 PRO CG C 6.925 -0.850 -3.993 1.00 . A A . 14 PRO CG 1 1
9 8179 1 1 14 PRO HA H 5.305 0.796 -2.353 1.00 . A A . 14 PRO HA 1 1
9 8180 1 1 14 PRO HB2 H 8.230 0.497 -2.942 1.00 . A A . 14 PRO HB2 1 1
9 8181 1 1 14 PRO HB3 H 7.193 -0.479 -1.898 1.00 . A A . 14 PRO HB3 1 1
9 8182 1 1 14 PRO HD2 H 6.407 -0.036 -5.910 1.00 . A A . 14 PRO HD2 1 1
9 8183 1 1 14 PRO HD3 H 5.018 -0.537 -4.923 1.00 . A A . 14 PRO HD3 1 1
9 8184 1 1 14 PRO HG2 H 7.831 -1.114 -4.516 1.00 . A A . 14 PRO HG2 1 1
9 8185 1 1 14 PRO HG3 H 6.431 -1.739 -3.634 1.00 . A A . 14 PRO HG3 1 1
9 8186 1 1 14 PRO N N 5.952 1.245 -4.300 1.00 . A A . 14 PRO N 1 1
9 8187 1 1 14 PRO O O 7.680 3.006 -2.673 1.00 . A A . 14 PRO O 1 1
9 8188 1 1 15 CYS C C 7.770 4.333 -0.433 1.00 . A A . 15 CYS C 1 1
9 8189 1 1 15 CYS CA C 6.268 4.128 -0.558 1.00 . A A . 15 CYS CA 1 1
9 8190 1 1 15 CYS CB C 5.618 4.160 0.826 1.00 . A A . 15 CYS CB 1 1
9 8191 1 1 15 CYS H H 5.147 2.389 -0.971 1.00 . A A . 15 CYS H 1 1
9 8192 1 1 15 CYS HA H 5.866 4.940 -1.143 1.00 . A A . 15 CYS HA 1 1
9 8193 1 1 15 CYS HB2 H 4.942 3.323 0.917 1.00 . A A . 15 CYS HB2 1 1
9 8194 1 1 15 CYS HB3 H 6.387 4.078 1.581 1.00 . A A . 15 CYS HB3 1 1
9 8195 1 1 15 CYS N N 5.942 2.891 -1.247 1.00 . A A . 15 CYS N 1 1
9 8196 1 1 15 CYS O O 8.399 3.882 0.521 1.00 . A A . 15 CYS O 1 1
9 8197 1 1 15 CYS SG S 4.667 5.678 1.163 1.00 . A A . 15 CYS SG 1 1
9 8198 1 1 16 CYS C C 10.632 4.286 -1.933 1.00 . A A . 16 CYS C 1 1
9 8199 1 1 16 CYS CA C 9.740 5.397 -1.393 1.00 . A A . 16 CYS CA 1 1
9 8200 1 1 16 CYS CB C 10.186 5.819 0.010 1.00 . A A . 16 CYS CB 1 1
9 8201 1 1 16 CYS H H 7.752 5.415 -2.106 1.00 . A A . 16 CYS H 1 1
9 8202 1 1 16 CYS HA H 9.847 6.237 -2.040 1.00 . A A . 16 CYS HA 1 1
9 8203 1 1 16 CYS HB2 H 9.403 5.594 0.716 1.00 . A A . 16 CYS HB2 1 1
9 8204 1 1 16 CYS HB3 H 11.075 5.264 0.279 1.00 . A A . 16 CYS HB3 1 1
9 8205 1 1 16 CYS N N 8.324 5.059 -1.391 1.00 . A A . 16 CYS N 1 1
9 8206 1 1 16 CYS O O 11.721 4.049 -1.410 1.00 . A A . 16 CYS O 1 1
9 8207 1 1 16 CYS SG S 10.567 7.601 0.162 1.00 . A A . 16 CYS SG 1 1
9 8208 1 1 17 ASP C C 12.218 3.174 -4.305 1.00 . A A . 17 ASP C 1 1
9 8209 1 1 17 ASP CA C 10.983 2.583 -3.629 1.00 . A A . 17 ASP CA 1 1
9 8210 1 1 17 ASP CB C 10.145 1.817 -4.656 1.00 . A A . 17 ASP CB 1 1
9 8211 1 1 17 ASP CG C 9.244 2.730 -5.464 1.00 . A A . 17 ASP CG 1 1
9 8212 1 1 17 ASP H H 9.333 3.892 -3.403 1.00 . A A . 17 ASP H 1 1
9 8213 1 1 17 ASP HA H 11.300 1.902 -2.853 1.00 . A A . 17 ASP HA 1 1
9 8214 1 1 17 ASP HB2 H 10.807 1.302 -5.338 1.00 . A A . 17 ASP HB2 1 1
9 8215 1 1 17 ASP HB3 H 9.530 1.094 -4.144 1.00 . A A . 17 ASP HB3 1 1
9 8216 1 1 17 ASP N N 10.193 3.638 -3.007 1.00 . A A . 17 ASP N 1 1
9 8217 1 1 17 ASP O O 13.141 2.450 -4.683 1.00 . A A . 17 ASP O 1 1
9 8218 1 1 17 ASP OD1 O 8.575 3.593 -4.857 1.00 . A A . 17 ASP OD1 1 1
9 8219 1 1 17 ASP OD2 O 9.206 2.582 -6.703 1.00 . A A . 17 ASP OD2 1 1
9 8220 1 1 18 ALA C C 13.220 5.131 -6.614 1.00 . A A . 18 ALA C 1 1
9 8221 1 1 18 ALA CA C 13.332 5.199 -5.099 1.00 . A A . 18 ALA CA 1 1
9 8222 1 1 18 ALA CB C 14.658 4.613 -4.638 1.00 . A A . 18 ALA CB 1 1
9 8223 1 1 18 ALA H H 11.454 5.016 -4.157 1.00 . A A . 18 ALA H 1 1
9 8224 1 1 18 ALA HA H 13.294 6.233 -4.790 1.00 . A A . 18 ALA HA 1 1
9 8225 1 1 18 ALA HB1 H 14.484 3.919 -3.829 1.00 . A A . 18 ALA HB1 1 1
9 8226 1 1 18 ALA HB2 H 15.303 5.409 -4.296 1.00 . A A . 18 ALA HB2 1 1
9 8227 1 1 18 ALA HB3 H 15.129 4.097 -5.461 1.00 . A A . 18 ALA HB3 1 1
9 8228 1 1 18 ALA N N 12.222 4.498 -4.465 1.00 . A A . 18 ALA N 1 1
9 8229 1 1 18 ALA O O 13.386 6.133 -7.310 1.00 . A A . 18 ALA O 1 1
9 8230 1 1 19 ALA C C 12.259 2.314 -8.810 1.00 . A A . 19 ALA C 1 1
9 8231 1 1 19 ALA CA C 12.801 3.711 -8.540 1.00 . A A . 19 ALA CA 1 1
9 8232 1 1 19 ALA CB C 14.141 3.902 -9.223 1.00 . A A . 19 ALA CB 1 1
9 8233 1 1 19 ALA H H 12.820 3.188 -6.503 1.00 . A A . 19 ALA H 1 1
9 8234 1 1 19 ALA HA H 12.110 4.442 -8.934 1.00 . A A . 19 ALA HA 1 1
9 8235 1 1 19 ALA HB1 H 14.033 4.604 -10.034 1.00 . A A . 19 ALA HB1 1 1
9 8236 1 1 19 ALA HB2 H 14.485 2.953 -9.607 1.00 . A A . 19 ALA HB2 1 1
9 8237 1 1 19 ALA HB3 H 14.855 4.282 -8.507 1.00 . A A . 19 ALA HB3 1 1
9 8238 1 1 19 ALA N N 12.938 3.938 -7.113 1.00 . A A . 19 ALA N 1 1
9 8239 1 1 19 ALA O O 11.507 2.097 -9.760 1.00 . A A . 19 ALA O 1 1
9 8240 1 1 20 THR C C 11.936 -0.599 -6.712 1.00 . A A . 20 THR C 1 1
9 8241 1 1 20 THR CA C 12.210 -0.009 -8.089 1.00 . A A . 20 THR CA 1 1
9 8242 1 1 20 THR CB C 13.272 -0.834 -8.817 1.00 . A A . 20 THR CB 1 1
9 8243 1 1 20 THR CG2 C 13.167 -2.318 -8.549 1.00 . A A . 20 THR CG2 1 1
9 8244 1 1 20 THR H H 13.248 1.606 -7.220 1.00 . A A . 20 THR H 1 1
9 8245 1 1 20 THR HA H 11.297 -0.018 -8.665 1.00 . A A . 20 THR HA 1 1
9 8246 1 1 20 THR HB H 14.250 -0.507 -8.493 1.00 . A A . 20 THR HB 1 1
9 8247 1 1 20 THR HG1 H 13.075 0.295 -10.406 1.00 . A A . 20 THR HG1 1 1
9 8248 1 1 20 THR HG21 H 12.127 -2.605 -8.518 1.00 . A A . 20 THR HG21 1 1
9 8249 1 1 20 THR HG22 H 13.632 -2.545 -7.600 1.00 . A A . 20 THR HG22 1 1
9 8250 1 1 20 THR HG23 H 13.668 -2.862 -9.335 1.00 . A A . 20 THR HG23 1 1
9 8251 1 1 20 THR N N 12.649 1.369 -7.960 1.00 . A A . 20 THR N 1 1
9 8252 1 1 20 THR O O 12.813 -0.594 -5.851 1.00 . A A . 20 THR O 1 1
9 8253 1 1 20 THR OG1 O 13.182 -0.641 -10.218 1.00 . A A . 20 THR OG1 1 1
9 8254 1 1 21 CYS C C 11.458 -2.071 -4.364 1.00 . A A . 21 CYS C 1 1
9 8255 1 1 21 CYS CA C 10.277 -1.682 -5.254 1.00 . A A . 21 CYS CA 1 1
9 8256 1 1 21 CYS CB C 9.401 -2.911 -5.523 1.00 . A A . 21 CYS CB 1 1
9 8257 1 1 21 CYS H H 10.068 -1.044 -7.262 1.00 . A A . 21 CYS H 1 1
9 8258 1 1 21 CYS HA H 9.686 -0.942 -4.737 1.00 . A A . 21 CYS HA 1 1
9 8259 1 1 21 CYS HB2 H 9.991 -3.657 -6.034 1.00 . A A . 21 CYS HB2 1 1
9 8260 1 1 21 CYS HB3 H 9.059 -3.314 -4.582 1.00 . A A . 21 CYS HB3 1 1
9 8261 1 1 21 CYS N N 10.710 -1.089 -6.523 1.00 . A A . 21 CYS N 1 1
9 8262 1 1 21 CYS O O 11.863 -3.233 -4.329 1.00 . A A . 21 CYS O 1 1
9 8263 1 1 21 CYS SG S 7.931 -2.573 -6.549 1.00 . A A . 21 CYS SG 1 1
9 8264 1 1 22 LYS C C 13.453 -0.127 -1.880 1.00 . A A . 22 LYS C 1 1
9 8265 1 1 22 LYS CA C 13.132 -1.344 -2.749 1.00 . A A . 22 LYS CA 1 1
9 8266 1 1 22 LYS CB C 14.366 -1.738 -3.562 1.00 . A A . 22 LYS CB 1 1
9 8267 1 1 22 LYS CD C 16.138 -2.319 -1.879 1.00 . A A . 22 LYS CD 1 1
9 8268 1 1 22 LYS CE C 15.720 -2.739 -0.479 1.00 . A A . 22 LYS CE 1 1
9 8269 1 1 22 LYS CG C 15.180 -2.855 -2.930 1.00 . A A . 22 LYS CG 1 1
9 8270 1 1 22 LYS H H 11.636 -0.185 -3.706 1.00 . A A . 22 LYS H 1 1
9 8271 1 1 22 LYS HA H 12.863 -2.167 -2.105 1.00 . A A . 22 LYS HA 1 1
9 8272 1 1 22 LYS HB2 H 14.049 -2.063 -4.542 1.00 . A A . 22 LYS HB2 1 1
9 8273 1 1 22 LYS HB3 H 15.004 -0.873 -3.669 1.00 . A A . 22 LYS HB3 1 1
9 8274 1 1 22 LYS HD2 H 17.127 -2.703 -2.078 1.00 . A A . 22 LYS HD2 1 1
9 8275 1 1 22 LYS HD3 H 16.150 -1.240 -1.933 1.00 . A A . 22 LYS HD3 1 1
9 8276 1 1 22 LYS HE2 H 14.703 -3.100 -0.514 1.00 . A A . 22 LYS HE2 1 1
9 8277 1 1 22 LYS HE3 H 16.372 -3.533 -0.146 1.00 . A A . 22 LYS HE3 1 1
9 8278 1 1 22 LYS HG2 H 14.507 -3.559 -2.464 1.00 . A A . 22 LYS HG2 1 1
9 8279 1 1 22 LYS HG3 H 15.748 -3.354 -3.702 1.00 . A A . 22 LYS HG3 1 1
9 8280 1 1 22 LYS HZ1 H 14.861 -1.417 0.890 1.00 . A A . 22 LYS HZ1 1 1
9 8281 1 1 22 LYS HZ2 H 16.141 -0.752 0.007 1.00 . A A . 22 LYS HZ2 1 1
9 8282 1 1 22 LYS HZ3 H 16.456 -1.844 1.259 1.00 . A A . 22 LYS HZ3 1 1
9 8283 1 1 22 LYS N N 12.003 -1.092 -3.641 1.00 . A A . 22 LYS N 1 1
9 8284 1 1 22 LYS NZ N 15.800 -1.609 0.487 1.00 . A A . 22 LYS NZ 1 1
9 8285 1 1 22 LYS O O 14.511 0.483 -2.031 1.00 . A A . 22 LYS O 1 1
9 8286 1 1 23 LEU C C 13.539 0.947 1.166 1.00 . A A . 23 LEU C 1 1
9 8287 1 1 23 LEU CA C 12.774 1.366 -0.084 1.00 . A A . 23 LEU CA 1 1
9 8288 1 1 23 LEU CB C 11.448 2.034 0.302 1.00 . A A . 23 LEU CB 1 1
9 8289 1 1 23 LEU CD1 C 9.784 1.993 2.166 1.00 . A A . 23 LEU CD1 1 1
9 8290 1 1 23 LEU CD2 C 9.426 0.594 0.125 1.00 . A A . 23 LEU CD2 1 1
9 8291 1 1 23 LEU CG C 10.455 1.172 1.079 1.00 . A A . 23 LEU CG 1 1
9 8292 1 1 23 LEU H H 11.723 -0.293 -0.878 1.00 . A A . 23 LEU H 1 1
9 8293 1 1 23 LEU HA H 13.375 2.080 -0.627 1.00 . A A . 23 LEU HA 1 1
9 8294 1 1 23 LEU HB2 H 11.670 2.905 0.898 1.00 . A A . 23 LEU HB2 1 1
9 8295 1 1 23 LEU HB3 H 10.961 2.354 -0.604 1.00 . A A . 23 LEU HB3 1 1
9 8296 1 1 23 LEU HD11 H 8.815 2.315 1.827 1.00 . A A . 23 LEU HD11 1 1
9 8297 1 1 23 LEU HD12 H 10.392 2.857 2.392 1.00 . A A . 23 LEU HD12 1 1
9 8298 1 1 23 LEU HD13 H 9.673 1.391 3.052 1.00 . A A . 23 LEU HD13 1 1
9 8299 1 1 23 LEU HD21 H 8.859 -0.173 0.626 1.00 . A A . 23 LEU HD21 1 1
9 8300 1 1 23 LEU HD22 H 9.927 0.169 -0.732 1.00 . A A . 23 LEU HD22 1 1
9 8301 1 1 23 LEU HD23 H 8.760 1.379 -0.203 1.00 . A A . 23 LEU HD23 1 1
9 8302 1 1 23 LEU HG H 10.968 0.355 1.555 1.00 . A A . 23 LEU HG 1 1
9 8303 1 1 23 LEU N N 12.549 0.224 -0.965 1.00 . A A . 23 LEU N 1 1
9 8304 1 1 23 LEU O O 13.069 0.116 1.943 1.00 . A A . 23 LEU O 1 1
9 8305 1 1 24 ARG C C 14.707 0.939 3.727 1.00 . A A . 24 ARG C 1 1
9 8306 1 1 24 ARG CA C 15.563 1.218 2.504 1.00 . A A . 24 ARG CA 1 1
9 8307 1 1 24 ARG CB C 16.531 2.368 2.788 1.00 . A A . 24 ARG CB 1 1
9 8308 1 1 24 ARG CD C 18.537 3.597 1.903 1.00 . A A . 24 ARG CD 1 1
9 8309 1 1 24 ARG CG C 17.243 2.882 1.548 1.00 . A A . 24 ARG CG 1 1
9 8310 1 1 24 ARG CZ C 20.314 4.720 0.627 1.00 . A A . 24 ARG CZ 1 1
9 8311 1 1 24 ARG H H 15.043 2.181 0.692 1.00 . A A . 24 ARG H 1 1
9 8312 1 1 24 ARG HA H 16.125 0.334 2.272 1.00 . A A . 24 ARG HA 1 1
9 8313 1 1 24 ARG HB2 H 15.979 3.188 3.226 1.00 . A A . 24 ARG HB2 1 1
9 8314 1 1 24 ARG HB3 H 17.277 2.031 3.492 1.00 . A A . 24 ARG HB3 1 1
9 8315 1 1 24 ARG HD2 H 18.297 4.575 2.293 1.00 . A A . 24 ARG HD2 1 1
9 8316 1 1 24 ARG HD3 H 19.053 3.025 2.661 1.00 . A A . 24 ARG HD3 1 1
9 8317 1 1 24 ARG HE H 19.325 3.097 0.020 1.00 . A A . 24 ARG HE 1 1
9 8318 1 1 24 ARG HG2 H 17.471 2.046 0.903 1.00 . A A . 24 ARG HG2 1 1
9 8319 1 1 24 ARG HG3 H 16.592 3.571 1.030 1.00 . A A . 24 ARG HG3 1 1
9 8320 1 1 24 ARG HH11 H 19.884 5.565 2.412 1.00 . A A . 24 ARG HH11 1 1
9 8321 1 1 24 ARG HH12 H 21.133 6.347 1.502 1.00 . A A . 24 ARG HH12 1 1
9 8322 1 1 24 ARG HH21 H 20.969 4.118 -1.188 1.00 . A A . 24 ARG HH21 1 1
9 8323 1 1 24 ARG HH22 H 21.750 5.524 -0.545 1.00 . A A . 24 ARG HH22 1 1
9 8324 1 1 24 ARG N N 14.725 1.529 1.350 1.00 . A A . 24 ARG N 1 1
9 8325 1 1 24 ARG NE N 19.413 3.750 0.745 1.00 . A A . 24 ARG NE 1 1
9 8326 1 1 24 ARG NH1 N 20.455 5.617 1.592 1.00 . A A . 24 ARG NH1 1 1
9 8327 1 1 24 ARG NH2 N 21.073 4.793 -0.458 1.00 . A A . 24 ARG NH2 1 1
9 8328 1 1 24 ARG O O 15.047 0.109 4.570 1.00 . A A . 24 ARG O 1 1
9 8329 1 1 25 GLN C C 11.607 0.412 4.533 1.00 . A A . 25 GLN C 1 1
9 8330 1 1 25 GLN CA C 12.648 1.467 4.898 1.00 . A A . 25 GLN CA 1 1
9 8331 1 1 25 GLN CB C 11.971 2.801 5.220 1.00 . A A . 25 GLN CB 1 1
9 8332 1 1 25 GLN CD C 13.403 4.260 6.702 1.00 . A A . 25 GLN CD 1 1
9 8333 1 1 25 GLN CG C 12.937 3.972 5.289 1.00 . A A . 25 GLN CG 1 1
9 8334 1 1 25 GLN H H 13.379 2.264 3.083 1.00 . A A . 25 GLN H 1 1
9 8335 1 1 25 GLN HA H 13.201 1.130 5.763 1.00 . A A . 25 GLN HA 1 1
9 8336 1 1 25 GLN HB2 H 11.237 3.012 4.456 1.00 . A A . 25 GLN HB2 1 1
9 8337 1 1 25 GLN HB3 H 11.471 2.717 6.173 1.00 . A A . 25 GLN HB3 1 1
9 8338 1 1 25 GLN HE21 H 12.204 5.843 6.802 1.00 . A A . 25 GLN HE21 1 1
9 8339 1 1 25 GLN HE22 H 13.147 5.525 8.215 1.00 . A A . 25 GLN HE22 1 1
9 8340 1 1 25 GLN HG2 H 13.800 3.747 4.680 1.00 . A A . 25 GLN HG2 1 1
9 8341 1 1 25 GLN HG3 H 12.444 4.852 4.901 1.00 . A A . 25 GLN HG3 1 1
9 8342 1 1 25 GLN N N 13.586 1.632 3.799 1.00 . A A . 25 GLN N 1 1
9 8343 1 1 25 GLN NE2 N 12.863 5.316 7.300 1.00 . A A . 25 GLN NE2 1 1
9 8344 1 1 25 GLN O O 11.927 -0.573 3.866 1.00 . A A . 25 GLN O 1 1
9 8345 1 1 25 GLN OE1 O 14.239 3.542 7.251 1.00 . A A . 25 GLN OE1 1 1
9 8346 1 1 26 GLY C C 8.006 0.328 4.292 1.00 . A A . 26 GLY C 1 1
9 8347 1 1 26 GLY CA C 9.322 -0.339 4.638 1.00 . A A . 26 GLY CA 1 1
9 8348 1 1 26 GLY H H 10.153 1.416 5.479 1.00 . A A . 26 GLY H 1 1
9 8349 1 1 26 GLY HA2 H 9.642 -0.933 3.795 1.00 . A A . 26 GLY HA2 1 1
9 8350 1 1 26 GLY HA3 H 9.173 -0.988 5.486 1.00 . A A . 26 GLY HA3 1 1
9 8351 1 1 26 GLY N N 10.365 0.616 4.956 1.00 . A A . 26 GLY N 1 1
9 8352 1 1 26 GLY O O 7.296 0.810 5.174 1.00 . A A . 26 GLY O 1 1
9 8353 1 1 27 ALA C C 5.275 -0.019 2.614 1.00 . A A . 27 ALA C 1 1
9 8354 1 1 27 ALA CA C 6.445 0.966 2.541 1.00 . A A . 27 ALA CA 1 1
9 8355 1 1 27 ALA CB C 6.609 1.492 1.117 1.00 . A A . 27 ALA CB 1 1
9 8356 1 1 27 ALA H H 8.283 -0.040 2.348 1.00 . A A . 27 ALA H 1 1
9 8357 1 1 27 ALA HA H 6.245 1.805 3.182 1.00 . A A . 27 ALA HA 1 1
9 8358 1 1 27 ALA HB1 H 5.639 1.641 0.670 1.00 . A A . 27 ALA HB1 1 1
9 8359 1 1 27 ALA HB2 H 7.167 0.782 0.529 1.00 . A A . 27 ALA HB2 1 1
9 8360 1 1 27 ALA HB3 H 7.138 2.430 1.140 1.00 . A A . 27 ALA HB3 1 1
9 8361 1 1 27 ALA N N 7.680 0.356 3.002 1.00 . A A . 27 ALA N 1 1
9 8362 1 1 27 ALA O O 4.355 0.041 1.799 1.00 . A A . 27 ALA O 1 1
9 8363 1 1 28 GLN C C 2.901 -1.261 3.930 1.00 . A A . 28 GLN C 1 1
9 8364 1 1 28 GLN CA C 4.254 -1.925 3.749 1.00 . A A . 28 GLN CA 1 1
9 8365 1 1 28 GLN CB C 4.502 -2.815 4.959 1.00 . A A . 28 GLN CB 1 1
9 8366 1 1 28 GLN CD C 6.510 -2.515 6.444 1.00 . A A . 28 GLN CD 1 1
9 8367 1 1 28 GLN CG C 5.953 -3.150 5.185 1.00 . A A . 28 GLN CG 1 1
9 8368 1 1 28 GLN H H 6.072 -0.938 4.210 1.00 . A A . 28 GLN H 1 1
9 8369 1 1 28 GLN HA H 4.241 -2.540 2.861 1.00 . A A . 28 GLN HA 1 1
9 8370 1 1 28 GLN HB2 H 4.130 -2.315 5.838 1.00 . A A . 28 GLN HB2 1 1
9 8371 1 1 28 GLN HB3 H 3.957 -3.739 4.827 1.00 . A A . 28 GLN HB3 1 1
9 8372 1 1 28 GLN HE21 H 5.275 -3.597 7.565 1.00 . A A . 28 GLN HE21 1 1
9 8373 1 1 28 GLN HE22 H 6.325 -2.527 8.423 1.00 . A A . 28 GLN HE22 1 1
9 8374 1 1 28 GLN HG2 H 6.042 -4.221 5.268 1.00 . A A . 28 GLN HG2 1 1
9 8375 1 1 28 GLN HG3 H 6.524 -2.804 4.336 1.00 . A A . 28 GLN HG3 1 1
9 8376 1 1 28 GLN N N 5.315 -0.931 3.590 1.00 . A A . 28 GLN N 1 1
9 8377 1 1 28 GLN NE2 N 5.984 -2.921 7.593 1.00 . A A . 28 GLN NE2 1 1
9 8378 1 1 28 GLN O O 2.591 -0.760 5.010 1.00 . A A . 28 GLN O 1 1
9 8379 1 1 28 GLN OE1 O 7.403 -1.671 6.384 1.00 . A A . 28 GLN OE1 1 1
9 8380 1 1 29 CYS C C 0.932 0.765 3.510 1.00 . A A . 29 CYS C 1 1
9 8381 1 1 29 CYS CA C 0.779 -0.644 2.976 1.00 . A A . 29 CYS CA 1 1
9 8382 1 1 29 CYS CB C -0.123 -1.460 3.902 1.00 . A A . 29 CYS CB 1 1
9 8383 1 1 29 CYS H H 2.388 -1.661 2.046 1.00 . A A . 29 CYS H 1 1
9 8384 1 1 29 CYS HA H 0.346 -0.611 1.988 1.00 . A A . 29 CYS HA 1 1
9 8385 1 1 29 CYS HB2 H 0.417 -1.688 4.809 1.00 . A A . 29 CYS HB2 1 1
9 8386 1 1 29 CYS HB3 H -0.997 -0.875 4.147 1.00 . A A . 29 CYS HB3 1 1
9 8387 1 1 29 CYS N N 2.094 -1.256 2.885 1.00 . A A . 29 CYS N 1 1
9 8388 1 1 29 CYS O O 0.194 1.201 4.394 1.00 . A A . 29 CYS O 1 1
9 8389 1 1 29 CYS SG S -0.691 -3.033 3.185 1.00 . A A . 29 CYS SG 1 1
9 8390 1 1 30 ALA C C 1.031 3.741 3.015 1.00 . A A . 30 ALA C 1 1
9 8391 1 1 30 ALA CA C 2.199 2.834 3.377 1.00 . A A . 30 ALA CA 1 1
9 8392 1 1 30 ALA CB C 3.489 3.320 2.736 1.00 . A A . 30 ALA CB 1 1
9 8393 1 1 30 ALA H H 2.457 1.041 2.261 1.00 . A A . 30 ALA H 1 1
9 8394 1 1 30 ALA HA H 2.328 2.833 4.448 1.00 . A A . 30 ALA HA 1 1
9 8395 1 1 30 ALA HB1 H 3.288 3.654 1.729 1.00 . A A . 30 ALA HB1 1 1
9 8396 1 1 30 ALA HB2 H 4.206 2.513 2.711 1.00 . A A . 30 ALA HB2 1 1
9 8397 1 1 30 ALA HB3 H 3.891 4.140 3.313 1.00 . A A . 30 ALA HB3 1 1
9 8398 1 1 30 ALA N N 1.913 1.464 2.964 1.00 . A A . 30 ALA N 1 1
9 8399 1 1 30 ALA O O -0.124 3.345 3.175 1.00 . A A . 30 ALA O 1 1
9 8400 1 1 31 GLU C C -0.824 5.006 1.380 1.00 . A A . 31 GLU C 1 1
9 8401 1 1 31 GLU CA C 0.235 5.839 2.081 1.00 . A A . 31 GLU CA 1 1
9 8402 1 1 31 GLU CB C 0.764 6.928 1.145 1.00 . A A . 31 GLU CB 1 1
9 8403 1 1 31 GLU CD C -0.224 9.098 0.312 1.00 . A A . 31 GLU CD 1 1
9 8404 1 1 31 GLU CG C -0.317 7.585 0.304 1.00 . A A . 31 GLU CG 1 1
9 8405 1 1 31 GLU H H 2.243 5.210 2.354 1.00 . A A . 31 GLU H 1 1
9 8406 1 1 31 GLU HA H -0.191 6.290 2.965 1.00 . A A . 31 GLU HA 1 1
9 8407 1 1 31 GLU HB2 H 1.243 7.692 1.737 1.00 . A A . 31 GLU HB2 1 1
9 8408 1 1 31 GLU HB3 H 1.493 6.491 0.479 1.00 . A A . 31 GLU HB3 1 1
9 8409 1 1 31 GLU HG2 H -0.222 7.240 -0.715 1.00 . A A . 31 GLU HG2 1 1
9 8410 1 1 31 GLU HG3 H -1.283 7.296 0.691 1.00 . A A . 31 GLU HG3 1 1
9 8411 1 1 31 GLU N N 1.312 4.941 2.492 1.00 . A A . 31 GLU N 1 1
9 8412 1 1 31 GLU O O -2.021 5.278 1.455 1.00 . A A . 31 GLU O 1 1
9 8413 1 1 31 GLU OE1 O -0.276 9.690 1.411 1.00 . A A . 31 GLU OE1 1 1
9 8414 1 1 31 GLU OE2 O -0.099 9.692 -0.780 1.00 . A A . 31 GLU OE2 1 1
9 8415 1 1 32 GLY C C -0.591 1.617 0.165 1.00 . A A . 32 GLY C 1 1
9 8416 1 1 32 GLY CA C -1.180 3.006 0.052 1.00 . A A . 32 GLY CA 1 1
9 8417 1 1 32 GLY H H 0.630 3.796 0.755 1.00 . A A . 32 GLY H 1 1
9 8418 1 1 32 GLY HA2 H -2.159 3.016 0.503 1.00 . A A . 32 GLY HA2 1 1
9 8419 1 1 32 GLY HA3 H -1.255 3.277 -0.991 1.00 . A A . 32 GLY HA3 1 1
9 8420 1 1 32 GLY N N -0.336 3.951 0.737 1.00 . A A . 32 GLY N 1 1
9 8421 1 1 32 GLY O O 0.013 1.288 1.183 1.00 . A A . 32 GLY O 1 1
9 8422 1 1 33 LEU C C 1.361 -0.548 -0.902 1.00 . A A . 33 LEU C 1 1
9 8423 1 1 33 LEU CA C -0.187 -0.551 -0.832 1.00 . A A . 33 LEU CA 1 1
9 8424 1 1 33 LEU CB C -0.787 -1.403 -1.948 1.00 . A A . 33 LEU CB 1 1
9 8425 1 1 33 LEU CD1 C 0.112 -3.418 -0.749 1.00 . A A . 33 LEU CD1 1 1
9 8426 1 1 33 LEU CD2 C -2.327 -2.974 -0.765 1.00 . A A . 33 LEU CD2 1 1
9 8427 1 1 33 LEU CG C -1.045 -2.861 -1.560 1.00 . A A . 33 LEU CG 1 1
9 8428 1 1 33 LEU H H -1.237 1.112 -1.661 1.00 . A A . 33 LEU H 1 1
9 8429 1 1 33 LEU HA H -0.477 -0.982 0.115 1.00 . A A . 33 LEU HA 1 1
9 8430 1 1 33 LEU HB2 H -1.727 -0.957 -2.245 1.00 . A A . 33 LEU HB2 1 1
9 8431 1 1 33 LEU HB3 H -0.118 -1.386 -2.793 1.00 . A A . 33 LEU HB3 1 1
9 8432 1 1 33 LEU HD11 H 0.545 -2.633 -0.145 1.00 . A A . 33 LEU HD11 1 1
9 8433 1 1 33 LEU HD12 H 0.859 -3.804 -1.421 1.00 . A A . 33 LEU HD12 1 1
9 8434 1 1 33 LEU HD13 H -0.242 -4.210 -0.108 1.00 . A A . 33 LEU HD13 1 1
9 8435 1 1 33 LEU HD21 H -3.094 -2.374 -1.232 1.00 . A A . 33 LEU HD21 1 1
9 8436 1 1 33 LEU HD22 H -2.154 -2.616 0.241 1.00 . A A . 33 LEU HD22 1 1
9 8437 1 1 33 LEU HD23 H -2.643 -4.004 -0.730 1.00 . A A . 33 LEU HD23 1 1
9 8438 1 1 33 LEU HG H -1.149 -3.457 -2.455 1.00 . A A . 33 LEU HG 1 1
9 8439 1 1 33 LEU N N -0.744 0.802 -0.866 1.00 . A A . 33 LEU N 1 1
9 8440 1 1 33 LEU O O 2.010 0.294 -0.281 1.00 . A A . 33 LEU O 1 1
9 8441 1 1 34 CYS C C 3.744 -2.663 -2.843 1.00 . A A . 34 CYS C 1 1
9 8442 1 1 34 CYS CA C 3.407 -1.625 -1.778 1.00 . A A . 34 CYS CA 1 1
9 8443 1 1 34 CYS CB C 4.043 -2.046 -0.449 1.00 . A A . 34 CYS CB 1 1
9 8444 1 1 34 CYS H H 1.386 -2.153 -2.107 1.00 . A A . 34 CYS H 1 1
9 8445 1 1 34 CYS HA H 3.800 -0.673 -2.082 1.00 . A A . 34 CYS HA 1 1
9 8446 1 1 34 CYS HB2 H 3.406 -1.738 0.361 1.00 . A A . 34 CYS HB2 1 1
9 8447 1 1 34 CYS HB3 H 4.128 -3.115 -0.445 1.00 . A A . 34 CYS HB3 1 1
9 8448 1 1 34 CYS N N 1.946 -1.505 -1.642 1.00 . A A . 34 CYS N 1 1
9 8449 1 1 34 CYS O O 2.903 -3.009 -3.673 1.00 . A A . 34 CYS O 1 1
9 8450 1 1 34 CYS SG S 5.711 -1.394 -0.113 1.00 . A A . 34 CYS SG 1 1
9 8451 1 1 35 CYS C C 6.772 -4.751 -3.404 1.00 . A A . 35 CYS C 1 1
9 8452 1 1 35 CYS CA C 5.402 -4.184 -3.763 1.00 . A A . 35 CYS CA 1 1
9 8453 1 1 35 CYS CB C 5.410 -3.596 -5.185 1.00 . A A . 35 CYS CB 1 1
9 8454 1 1 35 CYS H H 5.595 -2.869 -2.116 1.00 . A A . 35 CYS H 1 1
9 8455 1 1 35 CYS HA H 4.688 -4.981 -3.717 1.00 . A A . 35 CYS HA 1 1
9 8456 1 1 35 CYS HB2 H 4.473 -3.834 -5.665 1.00 . A A . 35 CYS HB2 1 1
9 8457 1 1 35 CYS HB3 H 5.505 -2.521 -5.116 1.00 . A A . 35 CYS HB3 1 1
9 8458 1 1 35 CYS N N 4.973 -3.171 -2.806 1.00 . A A . 35 CYS N 1 1
9 8459 1 1 35 CYS O O 7.063 -5.919 -3.663 1.00 . A A . 35 CYS O 1 1
9 8460 1 1 35 CYS SG S 6.749 -4.202 -6.271 1.00 . A A . 35 CYS SG 1 1
9 8461 1 1 36 ASP C C 8.983 -5.115 -1.175 1.00 . A A . 36 ASP C 1 1
9 8462 1 1 36 ASP CA C 8.961 -4.295 -2.458 1.00 . A A . 36 ASP CA 1 1
9 8463 1 1 36 ASP CB C 9.824 -3.046 -2.295 1.00 . A A . 36 ASP CB 1 1
9 8464 1 1 36 ASP CG C 9.596 -2.343 -0.978 1.00 . A A . 36 ASP CG 1 1
9 8465 1 1 36 ASP H H 7.315 -2.992 -2.673 1.00 . A A . 36 ASP H 1 1
9 8466 1 1 36 ASP HA H 9.366 -4.894 -3.259 1.00 . A A . 36 ASP HA 1 1
9 8467 1 1 36 ASP HB2 H 10.864 -3.323 -2.358 1.00 . A A . 36 ASP HB2 1 1
9 8468 1 1 36 ASP HB3 H 9.586 -2.356 -3.087 1.00 . A A . 36 ASP HB3 1 1
9 8469 1 1 36 ASP N N 7.609 -3.907 -2.833 1.00 . A A . 36 ASP N 1 1
9 8470 1 1 36 ASP O O 7.941 -5.398 -0.583 1.00 . A A . 36 ASP O 1 1
9 8471 1 1 36 ASP OD1 O 8.598 -1.607 -0.869 1.00 . A A . 36 ASP OD1 1 1
9 8472 1 1 36 ASP OD2 O 10.416 -2.529 -0.054 1.00 . A A . 36 ASP OD2 1 1
9 8473 1 1 37 GLN C C 9.625 -5.649 1.629 1.00 . A A . 37 GLN C 1 1
9 8474 1 1 37 GLN CA C 10.367 -6.280 0.457 1.00 . A A . 37 GLN CA 1 1
9 8475 1 1 37 GLN CB C 11.854 -6.412 0.790 1.00 . A A . 37 GLN CB 1 1
9 8476 1 1 37 GLN CD C 14.108 -6.943 -0.219 1.00 . A A . 37 GLN CD 1 1
9 8477 1 1 37 GLN CG C 12.626 -7.261 -0.207 1.00 . A A . 37 GLN CG 1 1
9 8478 1 1 37 GLN H H 10.976 -5.234 -1.271 1.00 . A A . 37 GLN H 1 1
9 8479 1 1 37 GLN HA H 9.960 -7.261 0.274 1.00 . A A . 37 GLN HA 1 1
9 8480 1 1 37 GLN HB2 H 12.296 -5.427 0.810 1.00 . A A . 37 GLN HB2 1 1
9 8481 1 1 37 GLN HB3 H 11.954 -6.863 1.766 1.00 . A A . 37 GLN HB3 1 1
9 8482 1 1 37 GLN HE21 H 13.762 -5.246 -1.196 1.00 . A A . 37 GLN HE21 1 1
9 8483 1 1 37 GLN HE22 H 15.418 -5.577 -0.830 1.00 . A A . 37 GLN HE22 1 1
9 8484 1 1 37 GLN HG2 H 12.499 -8.302 0.050 1.00 . A A . 37 GLN HG2 1 1
9 8485 1 1 37 GLN HG3 H 12.227 -7.084 -1.196 1.00 . A A . 37 GLN HG3 1 1
9 8486 1 1 37 GLN N N 10.187 -5.493 -0.753 1.00 . A A . 37 GLN N 1 1
9 8487 1 1 37 GLN NE2 N 14.465 -5.807 -0.808 1.00 . A A . 37 GLN NE2 1 1
9 8488 1 1 37 GLN O O 9.347 -6.320 2.623 1.00 . A A . 37 GLN O 1 1
9 8489 1 1 37 GLN OE1 O 14.923 -7.709 0.296 1.00 . A A . 37 GLN OE1 1 1
9 8490 1 1 38 CYS C C 7.778 -4.541 3.407 1.00 . A A . 38 CYS C 1 1
9 8491 1 1 38 CYS CA C 8.604 -3.608 2.536 1.00 . A A . 38 CYS CA 1 1
9 8492 1 1 38 CYS CB C 7.713 -2.520 1.910 1.00 . A A . 38 CYS CB 1 1
9 8493 1 1 38 CYS H H 9.576 -3.891 0.685 1.00 . A A . 38 CYS H 1 1
9 8494 1 1 38 CYS HA H 9.339 -3.130 3.160 1.00 . A A . 38 CYS HA 1 1
9 8495 1 1 38 CYS HB2 H 7.022 -2.156 2.656 1.00 . A A . 38 CYS HB2 1 1
9 8496 1 1 38 CYS HB3 H 8.340 -1.703 1.584 1.00 . A A . 38 CYS HB3 1 1
9 8497 1 1 38 CYS N N 9.315 -4.355 1.499 1.00 . A A . 38 CYS N 1 1
9 8498 1 1 38 CYS O O 7.946 -4.562 4.624 1.00 . A A . 38 CYS O 1 1
9 8499 1 1 38 CYS SG S 6.730 -3.063 0.472 1.00 . A A . 38 CYS SG 1 1
9 8500 1 1 39 ARG C C 4.631 -5.690 3.591 1.00 . A A . 39 ARG C 1 1
9 8501 1 1 39 ARG CA C 6.031 -6.279 3.441 1.00 . A A . 39 ARG CA 1 1
9 8502 1 1 39 ARG CB C 6.598 -6.687 4.809 1.00 . A A . 39 ARG CB 1 1
9 8503 1 1 39 ARG CD C 7.281 -8.639 6.234 1.00 . A A . 39 ARG CD 1 1
9 8504 1 1 39 ARG CG C 6.291 -8.124 5.203 1.00 . A A . 39 ARG CG 1 1
9 8505 1 1 39 ARG CZ C 8.584 -10.701 6.540 1.00 . A A . 39 ARG CZ 1 1
9 8506 1 1 39 ARG H H 6.853 -5.241 1.779 1.00 . A A . 39 ARG H 1 1
9 8507 1 1 39 ARG HA H 5.966 -7.158 2.814 1.00 . A A . 39 ARG HA 1 1
9 8508 1 1 39 ARG HB2 H 7.671 -6.575 4.788 1.00 . A A . 39 ARG HB2 1 1
9 8509 1 1 39 ARG HB3 H 6.190 -6.036 5.566 1.00 . A A . 39 ARG HB3 1 1
9 8510 1 1 39 ARG HD2 H 7.969 -7.845 6.482 1.00 . A A . 39 ARG HD2 1 1
9 8511 1 1 39 ARG HD3 H 6.737 -8.932 7.121 1.00 . A A . 39 ARG HD3 1 1
9 8512 1 1 39 ARG HE H 8.151 -9.877 4.775 1.00 . A A . 39 ARG HE 1 1
9 8513 1 1 39 ARG HG2 H 5.298 -8.170 5.622 1.00 . A A . 39 ARG HG2 1 1
9 8514 1 1 39 ARG HG3 H 6.342 -8.749 4.323 1.00 . A A . 39 ARG HG3 1 1
9 8515 1 1 39 ARG HH11 H 7.933 -9.843 8.250 1.00 . A A . 39 ARG HH11 1 1
9 8516 1 1 39 ARG HH12 H 8.856 -11.295 8.453 1.00 . A A . 39 ARG HH12 1 1
9 8517 1 1 39 ARG HH21 H 9.370 -11.790 5.029 1.00 . A A . 39 ARG HH21 1 1
9 8518 1 1 39 ARG HH22 H 9.673 -12.401 6.620 1.00 . A A . 39 ARG HH22 1 1
9 8519 1 1 39 ARG N N 6.906 -5.317 2.759 1.00 . A A . 39 ARG N 1 1
9 8520 1 1 39 ARG NE N 8.040 -9.786 5.744 1.00 . A A . 39 ARG NE 1 1
9 8521 1 1 39 ARG NH1 N 8.446 -10.605 7.855 1.00 . A A . 39 ARG NH1 1 1
9 8522 1 1 39 ARG NH2 N 9.265 -11.714 6.020 1.00 . A A . 39 ARG NH2 1 1
9 8523 1 1 39 ARG O O 4.338 -4.642 3.016 1.00 . A A . 39 ARG O 1 1
9 8524 1 1 40 PHE C C 1.698 -6.471 5.729 1.00 . A A . 40 PHE C 1 1
9 8525 1 1 40 PHE CA C 2.387 -5.882 4.507 1.00 . A A . 40 PHE CA 1 1
9 8526 1 1 40 PHE CB C 1.548 -6.212 3.280 1.00 . A A . 40 PHE CB 1 1
9 8527 1 1 40 PHE CD1 C 3.213 -6.849 1.520 1.00 . A A . 40 PHE CD1 1 1
9 8528 1 1 40 PHE CD2 C 1.970 -4.836 1.251 1.00 . A A . 40 PHE CD2 1 1
9 8529 1 1 40 PHE CE1 C 3.874 -6.604 0.338 1.00 . A A . 40 PHE CE1 1 1
9 8530 1 1 40 PHE CE2 C 2.622 -4.589 0.072 1.00 . A A . 40 PHE CE2 1 1
9 8531 1 1 40 PHE CG C 2.255 -5.964 1.989 1.00 . A A . 40 PHE CG 1 1
9 8532 1 1 40 PHE CZ C 3.580 -5.470 -0.390 1.00 . A A . 40 PHE CZ 1 1
9 8533 1 1 40 PHE H H 4.024 -7.205 4.754 1.00 . A A . 40 PHE H 1 1
9 8534 1 1 40 PHE HA H 2.429 -4.810 4.616 1.00 . A A . 40 PHE HA 1 1
9 8535 1 1 40 PHE HB2 H 1.267 -7.254 3.312 1.00 . A A . 40 PHE HB2 1 1
9 8536 1 1 40 PHE HB3 H 0.658 -5.601 3.295 1.00 . A A . 40 PHE HB3 1 1
9 8537 1 1 40 PHE HD1 H 3.443 -7.735 2.089 1.00 . A A . 40 PHE HD1 1 1
9 8538 1 1 40 PHE HD2 H 1.223 -4.143 1.605 1.00 . A A . 40 PHE HD2 1 1
9 8539 1 1 40 PHE HE1 H 4.622 -7.296 -0.013 1.00 . A A . 40 PHE HE1 1 1
9 8540 1 1 40 PHE HE2 H 2.396 -3.698 -0.487 1.00 . A A . 40 PHE HE2 1 1
9 8541 1 1 40 PHE HZ H 4.096 -5.271 -1.316 1.00 . A A . 40 PHE HZ 1 1
9 8542 1 1 40 PHE N N 3.754 -6.367 4.334 1.00 . A A . 40 PHE N 1 1
9 8543 1 1 40 PHE O O 2.266 -7.280 6.463 1.00 . A A . 40 PHE O 1 1
9 8544 1 1 41 MET C C -1.369 -7.559 6.565 1.00 . A A . 41 MET C 1 1
9 8545 1 1 41 MET CA C -0.370 -6.499 7.022 1.00 . A A . 41 MET CA 1 1
9 8546 1 1 41 MET CB C -1.121 -5.319 7.632 1.00 . A A . 41 MET CB 1 1
9 8547 1 1 41 MET CE C -2.899 -4.199 10.447 1.00 . A A . 41 MET CE 1 1
9 8548 1 1 41 MET CG C -0.640 -4.945 9.024 1.00 . A A . 41 MET CG 1 1
9 8549 1 1 41 MET H H 0.072 -5.410 5.293 1.00 . A A . 41 MET H 1 1
9 8550 1 1 41 MET HA H 0.281 -6.922 7.759 1.00 . A A . 41 MET HA 1 1
9 8551 1 1 41 MET HB2 H -1.000 -4.460 6.986 1.00 . A A . 41 MET HB2 1 1
9 8552 1 1 41 MET HB3 H -2.172 -5.567 7.689 1.00 . A A . 41 MET HB3 1 1
9 8553 1 1 41 MET HE1 H -2.643 -5.170 10.845 1.00 . A A . 41 MET HE1 1 1
9 8554 1 1 41 MET HE2 H -3.686 -4.305 9.716 1.00 . A A . 41 MET HE2 1 1
9 8555 1 1 41 MET HE3 H -3.236 -3.559 11.249 1.00 . A A . 41 MET HE3 1 1
9 8556 1 1 41 MET HG2 H -0.837 -5.770 9.692 1.00 . A A . 41 MET HG2 1 1
9 8557 1 1 41 MET HG3 H 0.424 -4.762 8.985 1.00 . A A . 41 MET HG3 1 1
9 8558 1 1 41 MET N N 0.451 -6.046 5.920 1.00 . A A . 41 MET N 1 1
9 8559 1 1 41 MET O O -1.265 -8.728 6.937 1.00 . A A . 41 MET O 1 1
9 8560 1 1 41 MET SD S -1.457 -3.473 9.671 1.00 . A A . 41 MET SD 1 1
9 8561 1 1 42 LYS C C -4.525 -8.132 6.270 1.00 . A A . 42 LYS C 1 1
9 8562 1 1 42 LYS CA C -3.376 -8.035 5.268 1.00 . A A . 42 LYS CA 1 1
9 8563 1 1 42 LYS CB C -2.772 -9.419 4.968 1.00 . A A . 42 LYS CB 1 1
9 8564 1 1 42 LYS CD C -4.281 -11.381 5.420 1.00 . A A . 42 LYS CD 1 1
9 8565 1 1 42 LYS CE C -4.188 -12.807 5.938 1.00 . A A . 42 LYS CE 1 1
9 8566 1 1 42 LYS CG C -3.150 -10.518 5.957 1.00 . A A . 42 LYS CG 1 1
9 8567 1 1 42 LYS H H -2.384 -6.188 5.510 1.00 . A A . 42 LYS H 1 1
9 8568 1 1 42 LYS HA H -3.758 -7.616 4.348 1.00 . A A . 42 LYS HA 1 1
9 8569 1 1 42 LYS HB2 H -3.097 -9.730 3.987 1.00 . A A . 42 LYS HB2 1 1
9 8570 1 1 42 LYS HB3 H -1.695 -9.329 4.963 1.00 . A A . 42 LYS HB3 1 1
9 8571 1 1 42 LYS HD2 H -5.224 -10.957 5.727 1.00 . A A . 42 LYS HD2 1 1
9 8572 1 1 42 LYS HD3 H -4.227 -11.395 4.341 1.00 . A A . 42 LYS HD3 1 1
9 8573 1 1 42 LYS HE2 H -3.450 -13.340 5.358 1.00 . A A . 42 LYS HE2 1 1
9 8574 1 1 42 LYS HE3 H -3.881 -12.781 6.974 1.00 . A A . 42 LYS HE3 1 1
9 8575 1 1 42 LYS HG2 H -2.286 -11.143 6.128 1.00 . A A . 42 LYS HG2 1 1
9 8576 1 1 42 LYS HG3 H -3.458 -10.069 6.888 1.00 . A A . 42 LYS HG3 1 1
9 8577 1 1 42 LYS HZ1 H -5.345 -14.480 5.462 1.00 . A A . 42 LYS HZ1 1 1
9 8578 1 1 42 LYS HZ2 H -6.133 -13.006 5.201 1.00 . A A . 42 LYS HZ2 1 1
9 8579 1 1 42 LYS HZ3 H -5.935 -13.590 6.776 1.00 . A A . 42 LYS HZ3 1 1
9 8580 1 1 42 LYS N N -2.347 -7.134 5.765 1.00 . A A . 42 LYS N 1 1
9 8581 1 1 42 LYS NZ N -5.491 -13.520 5.837 1.00 . A A . 42 LYS NZ 1 1
9 8582 1 1 42 LYS O O -5.435 -8.943 6.112 1.00 . A A . 42 LYS O 1 1
9 8583 1 1 43 GLU C C -6.275 -5.978 8.332 1.00 . A A . 43 GLU C 1 1
9 8584 1 1 43 GLU CA C -5.510 -7.292 8.328 1.00 . A A . 43 GLU CA 1 1
9 8585 1 1 43 GLU CB C -4.898 -7.543 9.705 1.00 . A A . 43 GLU CB 1 1
9 8586 1 1 43 GLU CD C -5.262 -8.889 11.811 1.00 . A A . 43 GLU CD 1 1
9 8587 1 1 43 GLU CG C -5.900 -8.027 10.739 1.00 . A A . 43 GLU CG 1 1
9 8588 1 1 43 GLU H H -3.726 -6.670 7.381 1.00 . A A . 43 GLU H 1 1
9 8589 1 1 43 GLU HA H -6.199 -8.086 8.100 1.00 . A A . 43 GLU HA 1 1
9 8590 1 1 43 GLU HB2 H -4.123 -8.288 9.608 1.00 . A A . 43 GLU HB2 1 1
9 8591 1 1 43 GLU HB3 H -4.460 -6.623 10.061 1.00 . A A . 43 GLU HB3 1 1
9 8592 1 1 43 GLU HG2 H -6.353 -7.168 11.213 1.00 . A A . 43 GLU HG2 1 1
9 8593 1 1 43 GLU HG3 H -6.664 -8.605 10.239 1.00 . A A . 43 GLU HG3 1 1
9 8594 1 1 43 GLU N N -4.475 -7.296 7.304 1.00 . A A . 43 GLU N 1 1
9 8595 1 1 43 GLU O O -6.595 -5.435 9.389 1.00 . A A . 43 GLU O 1 1
9 8596 1 1 43 GLU OE1 O -4.208 -8.488 12.347 1.00 . A A . 43 GLU OE1 1 1
9 8597 1 1 43 GLU OE2 O -5.817 -9.966 12.115 1.00 . A A . 43 GLU OE2 1 1
9 8598 1 1 44 GLY C C -6.468 -3.035 7.353 1.00 . A A . 44 GLY C 1 1
9 8599 1 1 44 GLY CA C -7.303 -4.236 7.026 1.00 . A A . 44 GLY CA 1 1
9 8600 1 1 44 GLY H H -6.292 -5.959 6.336 1.00 . A A . 44 GLY H 1 1
9 8601 1 1 44 GLY HA2 H -7.657 -4.140 6.014 1.00 . A A . 44 GLY HA2 1 1
9 8602 1 1 44 GLY HA3 H -8.147 -4.265 7.695 1.00 . A A . 44 GLY HA3 1 1
9 8603 1 1 44 GLY N N -6.570 -5.477 7.143 1.00 . A A . 44 GLY N 1 1
9 8604 1 1 44 GLY O O -6.826 -2.239 8.222 1.00 . A A . 44 GLY O 1 1
9 8605 1 1 45 THR C C -4.824 -0.597 5.994 1.00 . A A . 45 THR C 1 1
9 8606 1 1 45 THR CA C -4.479 -1.763 6.910 1.00 . A A . 45 THR CA 1 1
9 8607 1 1 45 THR CB C -3.031 -2.189 6.741 1.00 . A A . 45 THR CB 1 1
9 8608 1 1 45 THR CG2 C -2.055 -1.245 7.397 1.00 . A A . 45 THR CG2 1 1
9 8609 1 1 45 THR H H -5.106 -3.570 5.974 1.00 . A A . 45 THR H 1 1
9 8610 1 1 45 THR HA H -4.630 -1.450 7.923 1.00 . A A . 45 THR HA 1 1
9 8611 1 1 45 THR HB H -2.800 -2.235 5.694 1.00 . A A . 45 THR HB 1 1
9 8612 1 1 45 THR HG1 H -3.535 -4.062 7.012 1.00 . A A . 45 THR HG1 1 1
9 8613 1 1 45 THR HG21 H -2.117 -0.278 6.922 1.00 . A A . 45 THR HG21 1 1
9 8614 1 1 45 THR HG22 H -1.055 -1.635 7.294 1.00 . A A . 45 THR HG22 1 1
9 8615 1 1 45 THR HG23 H -2.299 -1.149 8.444 1.00 . A A . 45 THR HG23 1 1
9 8616 1 1 45 THR N N -5.352 -2.894 6.664 1.00 . A A . 45 THR N 1 1
9 8617 1 1 45 THR O O -5.456 0.373 6.410 1.00 . A A . 45 THR O 1 1
9 8618 1 1 45 THR OG1 O -2.830 -3.474 7.297 1.00 . A A . 45 THR OG1 1 1
9 8619 1 1 46 ILE C C -4.127 -0.122 2.389 1.00 . A A . 46 ILE C 1 1
9 8620 1 1 46 ILE CA C -4.683 0.310 3.748 1.00 . A A . 46 ILE CA 1 1
9 8621 1 1 46 ILE CB C -4.116 1.693 4.187 1.00 . A A . 46 ILE CB 1 1
9 8622 1 1 46 ILE CD1 C -5.397 2.925 6.009 1.00 . A A . 46 ILE CD1 1 1
9 8623 1 1 46 ILE CG1 C -5.269 2.638 4.529 1.00 . A A . 46 ILE CG1 1 1
9 8624 1 1 46 ILE CG2 C -3.220 2.321 3.124 1.00 . A A . 46 ILE CG2 1 1
9 8625 1 1 46 ILE H H -3.933 -1.513 4.490 1.00 . A A . 46 ILE H 1 1
9 8626 1 1 46 ILE HA H -5.754 0.402 3.665 1.00 . A A . 46 ILE HA 1 1
9 8627 1 1 46 ILE HB H -3.520 1.542 5.074 1.00 . A A . 46 ILE HB 1 1
9 8628 1 1 46 ILE HD11 H -6.396 2.679 6.338 1.00 . A A . 46 ILE HD11 1 1
9 8629 1 1 46 ILE HD12 H -5.205 3.972 6.191 1.00 . A A . 46 ILE HD12 1 1
9 8630 1 1 46 ILE HD13 H -4.682 2.328 6.553 1.00 . A A . 46 ILE HD13 1 1
9 8631 1 1 46 ILE HG12 H -5.117 3.579 4.022 1.00 . A A . 46 ILE HG12 1 1
9 8632 1 1 46 ILE HG13 H -6.197 2.199 4.194 1.00 . A A . 46 ILE HG13 1 1
9 8633 1 1 46 ILE HG21 H -2.242 1.865 3.161 1.00 . A A . 46 ILE HG21 1 1
9 8634 1 1 46 ILE HG22 H -3.130 3.381 3.309 1.00 . A A . 46 ILE HG22 1 1
9 8635 1 1 46 ILE HG23 H -3.654 2.163 2.148 1.00 . A A . 46 ILE HG23 1 1
9 8636 1 1 46 ILE N N -4.417 -0.712 4.748 1.00 . A A . 46 ILE N 1 1
9 8637 1 1 46 ILE O O -2.932 0.010 2.121 1.00 . A A . 46 ILE O 1 1
9 8638 1 1 47 CYS C C -4.701 -0.028 -0.819 1.00 . A A . 47 CYS C 1 1
9 8639 1 1 47 CYS CA C -4.590 -1.132 0.224 1.00 . A A . 47 CYS CA 1 1
9 8640 1 1 47 CYS CB C -5.412 -2.369 -0.178 1.00 . A A . 47 CYS CB 1 1
9 8641 1 1 47 CYS H H -5.934 -0.760 1.816 1.00 . A A . 47 CYS H 1 1
9 8642 1 1 47 CYS HA H -3.559 -1.416 0.300 1.00 . A A . 47 CYS HA 1 1
9 8643 1 1 47 CYS HB2 H -4.744 -3.206 -0.288 1.00 . A A . 47 CYS HB2 1 1
9 8644 1 1 47 CYS HB3 H -6.113 -2.585 0.610 1.00 . A A . 47 CYS HB3 1 1
9 8645 1 1 47 CYS N N -5.000 -0.663 1.543 1.00 . A A . 47 CYS N 1 1
9 8646 1 1 47 CYS O O -4.506 -0.276 -2.009 1.00 . A A . 47 CYS O 1 1
9 8647 1 1 47 CYS SG S -6.362 -2.228 -1.734 1.00 . A A . 47 CYS SG 1 1
9 8648 1 1 48 ARG C C -4.768 2.071 -2.669 1.00 . A A . 48 ARG C 1 1
9 8649 1 1 48 ARG CA C -5.170 2.352 -1.225 1.00 . A A . 48 ARG CA 1 1
9 8650 1 1 48 ARG CB C -4.343 3.521 -0.693 1.00 . A A . 48 ARG CB 1 1
9 8651 1 1 48 ARG CD C -5.389 5.094 0.965 1.00 . A A . 48 ARG CD 1 1
9 8652 1 1 48 ARG CG C -4.576 3.823 0.780 1.00 . A A . 48 ARG CG 1 1
9 8653 1 1 48 ARG CZ C -3.904 7.052 0.829 1.00 . A A . 48 ARG CZ 1 1
9 8654 1 1 48 ARG H H -5.164 1.286 0.610 1.00 . A A . 48 ARG H 1 1
9 8655 1 1 48 ARG HA H -6.201 2.626 -1.211 1.00 . A A . 48 ARG HA 1 1
9 8656 1 1 48 ARG HB2 H -3.300 3.294 -0.833 1.00 . A A . 48 ARG HB2 1 1
9 8657 1 1 48 ARG HB3 H -4.585 4.404 -1.260 1.00 . A A . 48 ARG HB3 1 1
9 8658 1 1 48 ARG HD2 H -5.761 5.412 0.002 1.00 . A A . 48 ARG HD2 1 1
9 8659 1 1 48 ARG HD3 H -6.222 4.880 1.617 1.00 . A A . 48 ARG HD3 1 1
9 8660 1 1 48 ARG HE H -4.585 6.251 2.524 1.00 . A A . 48 ARG HE 1 1
9 8661 1 1 48 ARG HG2 H -5.111 3.000 1.228 1.00 . A A . 48 ARG HG2 1 1
9 8662 1 1 48 ARG HG3 H -3.621 3.941 1.268 1.00 . A A . 48 ARG HG3 1 1
9 8663 1 1 48 ARG HH11 H -4.400 6.244 -0.957 1.00 . A A . 48 ARG HH11 1 1
9 8664 1 1 48 ARG HH12 H -3.368 7.633 -1.032 1.00 . A A . 48 ARG HH12 1 1
9 8665 1 1 48 ARG HH21 H -3.228 8.079 2.432 1.00 . A A . 48 ARG HH21 1 1
9 8666 1 1 48 ARG HH22 H -2.701 8.675 0.894 1.00 . A A . 48 ARG HH22 1 1
9 8667 1 1 48 ARG N N -5.015 1.180 -0.355 1.00 . A A . 48 ARG N 1 1
9 8668 1 1 48 ARG NE N -4.597 6.174 1.547 1.00 . A A . 48 ARG NE 1 1
9 8669 1 1 48 ARG NH1 N -3.890 6.969 -0.495 1.00 . A A . 48 ARG NH1 1 1
9 8670 1 1 48 ARG NH2 N -3.222 8.014 1.435 1.00 . A A . 48 ARG NH2 1 1
9 8671 1 1 48 ARG O O -3.617 2.269 -3.058 1.00 . A A . 48 ARG O 1 1
9 8672 1 1 49 ARG C C -6.759 1.531 -5.689 1.00 . A A . 49 ARG C 1 1
9 8673 1 1 49 ARG CA C -5.498 1.299 -4.862 1.00 . A A . 49 ARG CA 1 1
9 8674 1 1 49 ARG CB C -5.033 -0.151 -5.016 1.00 . A A . 49 ARG CB 1 1
9 8675 1 1 49 ARG CD C -3.780 -0.673 -7.131 1.00 . A A . 49 ARG CD 1 1
9 8676 1 1 49 ARG CG C -3.666 -0.285 -5.666 1.00 . A A . 49 ARG CG 1 1
9 8677 1 1 49 ARG CZ C -3.298 0.473 -9.256 1.00 . A A . 49 ARG CZ 1 1
9 8678 1 1 49 ARG H H -6.634 1.475 -3.082 1.00 . A A . 49 ARG H 1 1
9 8679 1 1 49 ARG HA H -4.721 1.957 -5.220 1.00 . A A . 49 ARG HA 1 1
9 8680 1 1 49 ARG HB2 H -4.990 -0.608 -4.039 1.00 . A A . 49 ARG HB2 1 1
9 8681 1 1 49 ARG HB3 H -5.750 -0.684 -5.623 1.00 . A A . 49 ARG HB3 1 1
9 8682 1 1 49 ARG HD2 H -2.952 -1.318 -7.383 1.00 . A A . 49 ARG HD2 1 1
9 8683 1 1 49 ARG HD3 H -4.709 -1.205 -7.278 1.00 . A A . 49 ARG HD3 1 1
9 8684 1 1 49 ARG HE H -4.104 1.338 -7.649 1.00 . A A . 49 ARG HE 1 1
9 8685 1 1 49 ARG HG2 H -3.150 0.661 -5.594 1.00 . A A . 49 ARG HG2 1 1
9 8686 1 1 49 ARG HG3 H -3.103 -1.045 -5.144 1.00 . A A . 49 ARG HG3 1 1
9 8687 1 1 49 ARG HH11 H -2.814 -1.490 -9.227 1.00 . A A . 49 ARG HH11 1 1
9 8688 1 1 49 ARG HH12 H -2.479 -0.665 -10.712 1.00 . A A . 49 ARG HH12 1 1
9 8689 1 1 49 ARG HH21 H -3.668 2.429 -9.602 1.00 . A A . 49 ARG HH21 1 1
9 8690 1 1 49 ARG HH22 H -2.965 1.561 -10.926 1.00 . A A . 49 ARG HH22 1 1
9 8691 1 1 49 ARG N N -5.735 1.609 -3.457 1.00 . A A . 49 ARG N 1 1
9 8692 1 1 49 ARG NE N -3.758 0.494 -8.009 1.00 . A A . 49 ARG NE 1 1
9 8693 1 1 49 ARG NH1 N -2.825 -0.653 -9.774 1.00 . A A . 49 ARG NH1 1 1
9 8694 1 1 49 ARG NH2 N -3.311 1.578 -9.988 1.00 . A A . 49 ARG NH2 1 1
9 8695 1 1 49 ARG O O -6.878 1.037 -6.810 1.00 . A A . 49 ARG O 1 1
9 8696 1 1 50 ALA C C -8.738 3.599 -6.927 1.00 . A A . 50 ALA C 1 1
9 8697 1 1 50 ALA CA C -8.951 2.582 -5.811 1.00 . A A . 50 ALA CA 1 1
9 8698 1 1 50 ALA CB C -9.986 3.093 -4.819 1.00 . A A . 50 ALA CB 1 1
9 8699 1 1 50 ALA H H -7.546 2.649 -4.230 1.00 . A A . 50 ALA H 1 1
9 8700 1 1 50 ALA HA H -9.322 1.663 -6.241 1.00 . A A . 50 ALA HA 1 1
9 8701 1 1 50 ALA HB1 H -10.867 2.470 -4.865 1.00 . A A . 50 ALA HB1 1 1
9 8702 1 1 50 ALA HB2 H -10.250 4.110 -5.066 1.00 . A A . 50 ALA HB2 1 1
9 8703 1 1 50 ALA HB3 H -9.574 3.061 -3.821 1.00 . A A . 50 ALA HB3 1 1
9 8704 1 1 50 ALA N N -7.699 2.284 -5.127 1.00 . A A . 50 ALA N 1 1
9 8705 1 1 50 ALA O O -7.604 3.962 -7.240 1.00 . A A . 50 ALA O 1 1
9 8706 1 1 51 ARG C C -10.624 6.256 -8.296 1.00 . A A . 51 ARG C 1 1
9 8707 1 1 51 ARG CA C -9.761 5.032 -8.605 1.00 . A A . 51 ARG CA 1 1
9 8708 1 1 51 ARG CB C -10.194 4.393 -9.927 1.00 . A A . 51 ARG CB 1 1
9 8709 1 1 51 ARG CD C -9.024 3.904 -12.096 1.00 . A A . 51 ARG CD 1 1
9 8710 1 1 51 ARG CG C -9.093 3.598 -10.608 1.00 . A A . 51 ARG CG 1 1
9 8711 1 1 51 ARG CZ C -6.646 4.407 -12.468 1.00 . A A . 51 ARG CZ 1 1
9 8712 1 1 51 ARG H H -10.710 3.730 -7.231 1.00 . A A . 51 ARG H 1 1
9 8713 1 1 51 ARG HA H -8.733 5.349 -8.692 1.00 . A A . 51 ARG HA 1 1
9 8714 1 1 51 ARG HB2 H -11.024 3.728 -9.738 1.00 . A A . 51 ARG HB2 1 1
9 8715 1 1 51 ARG HB3 H -10.516 5.173 -10.602 1.00 . A A . 51 ARG HB3 1 1
9 8716 1 1 51 ARG HD2 H -8.896 2.977 -12.635 1.00 . A A . 51 ARG HD2 1 1
9 8717 1 1 51 ARG HD3 H -9.950 4.370 -12.397 1.00 . A A . 51 ARG HD3 1 1
9 8718 1 1 51 ARG HE H -8.128 5.735 -12.609 1.00 . A A . 51 ARG HE 1 1
9 8719 1 1 51 ARG HG2 H -8.146 3.851 -10.155 1.00 . A A . 51 ARG HG2 1 1
9 8720 1 1 51 ARG HG3 H -9.288 2.544 -10.475 1.00 . A A . 51 ARG HG3 1 1
9 8721 1 1 51 ARG HH11 H -7.044 2.484 -11.991 1.00 . A A . 51 ARG HH11 1 1
9 8722 1 1 51 ARG HH12 H -5.372 2.853 -12.255 1.00 . A A . 51 ARG HH12 1 1
9 8723 1 1 51 ARG HH21 H -5.929 6.232 -12.960 1.00 . A A . 51 ARG HH21 1 1
9 8724 1 1 51 ARG HH22 H -4.738 4.984 -12.805 1.00 . A A . 51 ARG HH22 1 1
9 8725 1 1 51 ARG N N -9.834 4.056 -7.524 1.00 . A A . 51 ARG N 1 1
9 8726 1 1 51 ARG NE N -7.915 4.797 -12.419 1.00 . A A . 51 ARG NE 1 1
9 8727 1 1 51 ARG NH1 N -6.328 3.145 -12.217 1.00 . A A . 51 ARG NH1 1 1
9 8728 1 1 51 ARG NH2 N -5.693 5.279 -12.770 1.00 . A A . 51 ARG NH2 1 1
9 8729 1 1 51 ARG O O -10.209 7.136 -7.542 1.00 . A A . 51 ARG O 1 1
9 8730 1 1 52 GLY C C -11.982 8.733 -8.438 1.00 . A A . 52 GLY C 1 1
9 8731 1 1 52 GLY CA C -12.720 7.426 -8.647 1.00 . A A . 52 GLY CA 1 1
9 8732 1 1 52 GLY H H -12.105 5.575 -9.465 1.00 . A A . 52 GLY H 1 1
9 8733 1 1 52 GLY HA2 H -13.375 7.528 -9.500 1.00 . A A . 52 GLY HA2 1 1
9 8734 1 1 52 GLY HA3 H -13.318 7.219 -7.771 1.00 . A A . 52 GLY HA3 1 1
9 8735 1 1 52 GLY N N -11.824 6.305 -8.877 1.00 . A A . 52 GLY N 1 1
9 8736 1 1 52 GLY O O -11.391 9.278 -9.371 1.00 . A A . 52 GLY O 1 1
9 8737 1 1 53 ASP C C -10.687 10.382 -5.493 1.00 . A A . 53 ASP C 1 1
9 8738 1 1 53 ASP CA C -11.340 10.480 -6.867 1.00 . A A . 53 ASP CA 1 1
9 8739 1 1 53 ASP CB C -12.334 11.640 -6.890 1.00 . A A . 53 ASP CB 1 1
9 8740 1 1 53 ASP CG C -13.464 11.453 -5.897 1.00 . A A . 53 ASP CG 1 1
9 8741 1 1 53 ASP H H -12.498 8.747 -6.508 1.00 . A A . 53 ASP H 1 1
9 8742 1 1 53 ASP HA H -10.573 10.658 -7.607 1.00 . A A . 53 ASP HA 1 1
9 8743 1 1 53 ASP HB2 H -11.814 12.555 -6.647 1.00 . A A . 53 ASP HB2 1 1
9 8744 1 1 53 ASP HB3 H -12.757 11.723 -7.880 1.00 . A A . 53 ASP HB3 1 1
9 8745 1 1 53 ASP N N -12.012 9.232 -7.208 1.00 . A A . 53 ASP N 1 1
9 8746 1 1 53 ASP O O -10.270 11.387 -4.917 1.00 . A A . 53 ASP O 1 1
9 8747 1 1 53 ASP OD1 O -13.349 10.564 -5.028 1.00 . A A . 53 ASP OD1 1 1
9 8748 1 1 53 ASP OD2 O -14.464 12.196 -5.989 1.00 . A A . 53 ASP OD2 1 1
9 8749 1 1 54 ASP C C -8.820 7.978 -3.780 1.00 . A A . 54 ASP C 1 1
9 8750 1 1 54 ASP CA C -10.010 8.920 -3.667 1.00 . A A . 54 ASP CA 1 1
9 8751 1 1 54 ASP CB C -11.042 8.316 -2.722 1.00 . A A . 54 ASP CB 1 1
9 8752 1 1 54 ASP CG C -11.972 9.358 -2.134 1.00 . A A . 54 ASP CG 1 1
9 8753 1 1 54 ASP H H -10.960 8.405 -5.485 1.00 . A A . 54 ASP H 1 1
9 8754 1 1 54 ASP HA H -9.675 9.865 -3.268 1.00 . A A . 54 ASP HA 1 1
9 8755 1 1 54 ASP HB2 H -11.633 7.595 -3.267 1.00 . A A . 54 ASP HB2 1 1
9 8756 1 1 54 ASP HB3 H -10.527 7.818 -1.915 1.00 . A A . 54 ASP HB3 1 1
9 8757 1 1 54 ASP N N -10.607 9.162 -4.975 1.00 . A A . 54 ASP N 1 1
9 8758 1 1 54 ASP O O -7.689 8.346 -3.466 1.00 . A A . 54 ASP O 1 1
9 8759 1 1 54 ASP OD1 O -11.563 10.046 -1.175 1.00 . A A . 54 ASP OD1 1 1
9 8760 1 1 54 ASP OD2 O -13.111 9.486 -2.632 1.00 . A A . 54 ASP OD2 1 1
9 8761 1 1 55 LEU C C -7.565 5.240 -3.039 1.00 . A A . 55 LEU C 1 1
9 8762 1 1 55 LEU CA C -8.041 5.759 -4.392 1.00 . A A . 55 LEU CA 1 1
9 8763 1 1 55 LEU CB C -6.874 6.361 -5.171 1.00 . A A . 55 LEU CB 1 1
9 8764 1 1 55 LEU CD1 C -7.137 8.735 -5.941 1.00 . A A . 55 LEU CD1 1 1
9 8765 1 1 55 LEU CD2 C -6.474 6.955 -7.569 1.00 . A A . 55 LEU CD2 1 1
9 8766 1 1 55 LEU CG C -7.289 7.271 -6.327 1.00 . A A . 55 LEU CG 1 1
9 8767 1 1 55 LEU H H -10.010 6.524 -4.464 1.00 . A A . 55 LEU H 1 1
9 8768 1 1 55 LEU HA H -8.451 4.936 -4.956 1.00 . A A . 55 LEU HA 1 1
9 8769 1 1 55 LEU HB2 H -6.266 6.933 -4.485 1.00 . A A . 55 LEU HB2 1 1
9 8770 1 1 55 LEU HB3 H -6.279 5.555 -5.571 1.00 . A A . 55 LEU HB3 1 1
9 8771 1 1 55 LEU HD11 H -8.102 9.138 -5.672 1.00 . A A . 55 LEU HD11 1 1
9 8772 1 1 55 LEU HD12 H -6.736 9.288 -6.776 1.00 . A A . 55 LEU HD12 1 1
9 8773 1 1 55 LEU HD13 H -6.466 8.817 -5.099 1.00 . A A . 55 LEU HD13 1 1
9 8774 1 1 55 LEU HD21 H -7.065 6.351 -8.241 1.00 . A A . 55 LEU HD21 1 1
9 8775 1 1 55 LEU HD22 H -5.584 6.415 -7.286 1.00 . A A . 55 LEU HD22 1 1
9 8776 1 1 55 LEU HD23 H -6.197 7.875 -8.061 1.00 . A A . 55 LEU HD23 1 1
9 8777 1 1 55 LEU HG H -8.330 7.096 -6.557 1.00 . A A . 55 LEU HG 1 1
9 8778 1 1 55 LEU N N -9.088 6.757 -4.231 1.00 . A A . 55 LEU N 1 1
9 8779 1 1 55 LEU O O -6.397 5.385 -2.681 1.00 . A A . 55 LEU O 1 1
9 8780 1 1 56 ASP C C -8.551 2.608 -0.912 1.00 . A A . 56 ASP C 1 1
9 8781 1 1 56 ASP CA C -8.165 4.082 -0.983 1.00 . A A . 56 ASP CA 1 1
9 8782 1 1 56 ASP CB C -8.894 4.866 0.110 1.00 . A A . 56 ASP CB 1 1
9 8783 1 1 56 ASP CG C -8.347 6.271 0.276 1.00 . A A . 56 ASP CG 1 1
9 8784 1 1 56 ASP H H -9.396 4.545 -2.639 1.00 . A A . 56 ASP H 1 1
9 8785 1 1 56 ASP HA H -7.100 4.176 -0.832 1.00 . A A . 56 ASP HA 1 1
9 8786 1 1 56 ASP HB2 H -9.941 4.935 -0.142 1.00 . A A . 56 ASP HB2 1 1
9 8787 1 1 56 ASP HB3 H -8.787 4.345 1.050 1.00 . A A . 56 ASP HB3 1 1
9 8788 1 1 56 ASP N N -8.482 4.631 -2.295 1.00 . A A . 56 ASP N 1 1
9 8789 1 1 56 ASP O O -8.917 2.008 -1.922 1.00 . A A . 56 ASP O 1 1
9 8790 1 1 56 ASP OD1 O -7.801 6.815 -0.706 1.00 . A A . 56 ASP OD1 1 1
9 8791 1 1 56 ASP OD2 O -8.466 6.827 1.388 1.00 . A A . 56 ASP OD2 1 1
9 8792 1 1 57 ASP C C -8.103 0.071 1.723 1.00 . A A . 57 ASP C 1 1
9 8793 1 1 57 ASP CA C -8.825 0.632 0.501 1.00 . A A . 57 ASP CA 1 1
9 8794 1 1 57 ASP CB C -8.489 -0.213 -0.726 1.00 . A A . 57 ASP CB 1 1
9 8795 1 1 57 ASP CG C -9.685 -0.413 -1.637 1.00 . A A . 57 ASP CG 1 1
9 8796 1 1 57 ASP H H -8.181 2.573 1.052 1.00 . A A . 57 ASP H 1 1
9 8797 1 1 57 ASP HA H -9.888 0.584 0.676 1.00 . A A . 57 ASP HA 1 1
9 8798 1 1 57 ASP HB2 H -7.705 0.270 -1.289 1.00 . A A . 57 ASP HB2 1 1
9 8799 1 1 57 ASP HB3 H -8.149 -1.182 -0.395 1.00 . A A . 57 ASP HB3 1 1
9 8800 1 1 57 ASP N N -8.475 2.035 0.287 1.00 . A A . 57 ASP N 1 1
9 8801 1 1 57 ASP O O -7.209 0.714 2.269 1.00 . A A . 57 ASP O 1 1
9 8802 1 1 57 ASP OD1 O -10.755 0.165 -1.348 1.00 . A A . 57 ASP OD1 1 1
9 8803 1 1 57 ASP OD2 O -9.553 -1.146 -2.639 1.00 . A A . 57 ASP OD2 1 1
9 8804 1 1 58 TYR C C -6.997 -2.954 2.881 1.00 . A A . 58 TYR C 1 1
9 8805 1 1 58 TYR CA C -7.907 -1.797 3.303 1.00 . A A . 58 TYR CA 1 1
9 8806 1 1 58 TYR CB C -9.008 -2.308 4.232 1.00 . A A . 58 TYR CB 1 1
9 8807 1 1 58 TYR CD1 C -9.896 0.022 4.624 1.00 . A A . 58 TYR CD1 1 1
9 8808 1 1 58 TYR CD2 C -9.827 -1.481 6.472 1.00 . A A . 58 TYR CD2 1 1
9 8809 1 1 58 TYR CE1 C -10.425 1.006 5.438 1.00 . A A . 58 TYR CE1 1 1
9 8810 1 1 58 TYR CE2 C -10.356 -0.504 7.293 1.00 . A A . 58 TYR CE2 1 1
9 8811 1 1 58 TYR CG C -9.589 -1.236 5.126 1.00 . A A . 58 TYR CG 1 1
9 8812 1 1 58 TYR CZ C -10.653 0.738 6.771 1.00 . A A . 58 TYR CZ 1 1
9 8813 1 1 58 TYR H H -9.216 -1.585 1.652 1.00 . A A . 58 TYR H 1 1
9 8814 1 1 58 TYR HA H -7.314 -1.067 3.832 1.00 . A A . 58 TYR HA 1 1
9 8815 1 1 58 TYR HB2 H -9.812 -2.713 3.636 1.00 . A A . 58 TYR HB2 1 1
9 8816 1 1 58 TYR HB3 H -8.607 -3.085 4.861 1.00 . A A . 58 TYR HB3 1 1
9 8817 1 1 58 TYR HD1 H -9.717 0.229 3.579 1.00 . A A . 58 TYR HD1 1 1
9 8818 1 1 58 TYR HD2 H -9.593 -2.455 6.878 1.00 . A A . 58 TYR HD2 1 1
9 8819 1 1 58 TYR HE1 H -10.657 1.978 5.028 1.00 . A A . 58 TYR HE1 1 1
9 8820 1 1 58 TYR HE2 H -10.534 -0.714 8.337 1.00 . A A . 58 TYR HE2 1 1
9 8821 1 1 58 TYR HH H -11.577 2.402 7.045 1.00 . A A . 58 TYR HH 1 1
9 8822 1 1 58 TYR N N -8.502 -1.133 2.140 1.00 . A A . 58 TYR N 1 1
9 8823 1 1 58 TYR O O -7.276 -3.651 1.906 1.00 . A A . 58 TYR O 1 1
9 8824 1 1 58 TYR OH O -11.179 1.714 7.585 1.00 . A A . 58 TYR OH 1 1
9 8825 1 1 59 CYS C C -5.299 -5.555 3.868 1.00 . A A . 59 CYS C 1 1
9 8826 1 1 59 CYS CA C -4.926 -4.187 3.305 1.00 . A A . 59 CYS CA 1 1
9 8827 1 1 59 CYS CB C -3.552 -3.799 3.825 1.00 . A A . 59 CYS CB 1 1
9 8828 1 1 59 CYS H H -5.727 -2.539 4.372 1.00 . A A . 59 CYS H 1 1
9 8829 1 1 59 CYS HA H -4.867 -4.264 2.236 1.00 . A A . 59 CYS HA 1 1
9 8830 1 1 59 CYS HB2 H -3.672 -3.319 4.776 1.00 . A A . 59 CYS HB2 1 1
9 8831 1 1 59 CYS HB3 H -2.959 -4.692 3.952 1.00 . A A . 59 CYS HB3 1 1
9 8832 1 1 59 CYS N N -5.898 -3.137 3.615 1.00 . A A . 59 CYS N 1 1
9 8833 1 1 59 CYS O O -4.907 -5.913 4.979 1.00 . A A . 59 CYS O 1 1
9 8834 1 1 59 CYS SG S -2.632 -2.669 2.729 1.00 . A A . 59 CYS SG 1 1
9 8835 1 1 60 ASN C C -5.771 -8.649 2.435 1.00 . A A . 60 ASN C 1 1
9 8836 1 1 60 ASN CA C -6.409 -7.683 3.426 1.00 . A A . 60 ASN CA 1 1
9 8837 1 1 60 ASN CB C -7.932 -7.830 3.403 1.00 . A A . 60 ASN CB 1 1
9 8838 1 1 60 ASN CG C -8.585 -7.301 4.664 1.00 . A A . 60 ASN CG 1 1
9 8839 1 1 60 ASN H H -6.261 -5.996 2.191 1.00 . A A . 60 ASN H 1 1
9 8840 1 1 60 ASN HA H -6.039 -7.892 4.417 1.00 . A A . 60 ASN HA 1 1
9 8841 1 1 60 ASN HB2 H -8.327 -7.284 2.560 1.00 . A A . 60 ASN HB2 1 1
9 8842 1 1 60 ASN HB3 H -8.184 -8.875 3.300 1.00 . A A . 60 ASN HB3 1 1
9 8843 1 1 60 ASN HD21 H -7.386 -5.712 4.667 1.00 . A A . 60 ASN HD21 1 1
9 8844 1 1 60 ASN HD22 H -8.520 -5.801 5.959 1.00 . A A . 60 ASN HD22 1 1
9 8845 1 1 60 ASN N N -6.016 -6.331 3.067 1.00 . A A . 60 ASN N 1 1
9 8846 1 1 60 ASN ND2 N -8.117 -6.154 5.144 1.00 . A A . 60 ASN ND2 1 1
9 8847 1 1 60 ASN O O -5.867 -8.448 1.225 1.00 . A A . 60 ASN O 1 1
9 8848 1 1 60 ASN OD1 O -9.505 -7.917 5.203 1.00 . A A . 60 ASN OD1 1 1
9 8849 1 1 61 GLY C C -3.780 -9.870 0.887 1.00 . A A . 61 GLY C 1 1
9 8850 1 1 61 GLY CA C -4.425 -10.608 2.041 1.00 . A A . 61 GLY CA 1 1
9 8851 1 1 61 GLY H H -5.016 -9.776 3.903 1.00 . A A . 61 GLY H 1 1
9 8852 1 1 61 GLY HA2 H -3.667 -11.148 2.588 1.00 . A A . 61 GLY HA2 1 1
9 8853 1 1 61 GLY HA3 H -5.151 -11.306 1.652 1.00 . A A . 61 GLY HA3 1 1
9 8854 1 1 61 GLY N N -5.089 -9.673 2.935 1.00 . A A . 61 GLY N 1 1
9 8855 1 1 61 GLY O O -3.789 -10.333 -0.253 1.00 . A A . 61 GLY O 1 1
9 8856 1 1 62 ILE C C -1.141 -7.997 0.056 1.00 . A A . 62 ILE C 1 1
9 8857 1 1 62 ILE CA C -2.648 -7.795 0.223 1.00 . A A . 62 ILE CA 1 1
9 8858 1 1 62 ILE CB C -2.874 -6.326 0.623 1.00 . A A . 62 ILE CB 1 1
9 8859 1 1 62 ILE CD1 C -1.469 -6.946 2.675 1.00 . A A . 62 ILE CD1 1 1
9 8860 1 1 62 ILE CG1 C -2.594 -6.111 2.112 1.00 . A A . 62 ILE CG1 1 1
9 8861 1 1 62 ILE CG2 C -4.293 -5.908 0.315 1.00 . A A . 62 ILE CG2 1 1
9 8862 1 1 62 ILE H H -3.348 -8.376 2.129 1.00 . A A . 62 ILE H 1 1
9 8863 1 1 62 ILE HA H -3.131 -7.957 -0.727 1.00 . A A . 62 ILE HA 1 1
9 8864 1 1 62 ILE HB H -2.205 -5.708 0.044 1.00 . A A . 62 ILE HB 1 1
9 8865 1 1 62 ILE HD11 H -0.531 -6.555 2.329 1.00 . A A . 62 ILE HD11 1 1
9 8866 1 1 62 ILE HD12 H -1.575 -7.968 2.352 1.00 . A A . 62 ILE HD12 1 1
9 8867 1 1 62 ILE HD13 H -1.500 -6.904 3.754 1.00 . A A . 62 ILE HD13 1 1
9 8868 1 1 62 ILE HG12 H -2.336 -5.079 2.267 1.00 . A A . 62 ILE HG12 1 1
9 8869 1 1 62 ILE HG13 H -3.486 -6.340 2.671 1.00 . A A . 62 ILE HG13 1 1
9 8870 1 1 62 ILE HG21 H -4.827 -5.774 1.238 1.00 . A A . 62 ILE HG21 1 1
9 8871 1 1 62 ILE HG22 H -4.776 -6.673 -0.271 1.00 . A A . 62 ILE HG22 1 1
9 8872 1 1 62 ILE HG23 H -4.286 -4.980 -0.233 1.00 . A A . 62 ILE HG23 1 1
9 8873 1 1 62 ILE N N -3.268 -8.684 1.203 1.00 . A A . 62 ILE N 1 1
9 8874 1 1 62 ILE O O -0.361 -7.097 0.360 1.00 . A A . 62 ILE O 1 1
9 8875 1 1 63 SER C C 1.172 -8.464 -1.834 1.00 . A A . 63 SER C 1 1
9 8876 1 1 63 SER CA C 0.700 -9.363 -0.697 1.00 . A A . 63 SER CA 1 1
9 8877 1 1 63 SER CB C 0.976 -10.826 -1.030 1.00 . A A . 63 SER CB 1 1
9 8878 1 1 63 SER H H -1.368 -9.820 -0.739 1.00 . A A . 63 SER H 1 1
9 8879 1 1 63 SER HA H 1.229 -9.095 0.206 1.00 . A A . 63 SER HA 1 1
9 8880 1 1 63 SER HB2 H 1.932 -10.901 -1.526 1.00 . A A . 63 SER HB2 1 1
9 8881 1 1 63 SER HB3 H 0.998 -11.399 -0.117 1.00 . A A . 63 SER HB3 1 1
9 8882 1 1 63 SER HG H 0.109 -11.027 -2.775 1.00 . A A . 63 SER HG 1 1
9 8883 1 1 63 SER N N -0.721 -9.139 -0.470 1.00 . A A . 63 SER N 1 1
9 8884 1 1 63 SER O O 1.461 -8.933 -2.934 1.00 . A A . 63 SER O 1 1
9 8885 1 1 63 SER OG O -0.024 -11.356 -1.883 1.00 . A A . 63 SER OG 1 1
9 8886 1 1 64 ALA C C 0.483 -5.936 -3.549 1.00 . A A . 64 ALA C 1 1
9 8887 1 1 64 ALA CA C 1.605 -6.165 -2.544 1.00 . A A . 64 ALA CA 1 1
9 8888 1 1 64 ALA CB C 2.888 -6.559 -3.259 1.00 . A A . 64 ALA CB 1 1
9 8889 1 1 64 ALA H H 0.941 -6.863 -0.665 1.00 . A A . 64 ALA H 1 1
9 8890 1 1 64 ALA HA H 1.790 -5.244 -2.016 1.00 . A A . 64 ALA HA 1 1
9 8891 1 1 64 ALA HB1 H 3.100 -5.833 -4.031 1.00 . A A . 64 ALA HB1 1 1
9 8892 1 1 64 ALA HB2 H 2.772 -7.532 -3.705 1.00 . A A . 64 ALA HB2 1 1
9 8893 1 1 64 ALA HB3 H 3.704 -6.579 -2.553 1.00 . A A . 64 ALA HB3 1 1
9 8894 1 1 64 ALA N N 1.210 -7.164 -1.558 1.00 . A A . 64 ALA N 1 1
9 8895 1 1 64 ALA O O 0.692 -5.350 -4.611 1.00 . A A . 64 ALA O 1 1
9 8896 1 1 65 GLY C C -3.053 -5.648 -3.350 1.00 . A A . 65 GLY C 1 1
9 8897 1 1 65 GLY CA C -1.862 -6.247 -4.072 1.00 . A A . 65 GLY CA 1 1
9 8898 1 1 65 GLY H H -0.816 -6.862 -2.340 1.00 . A A . 65 GLY H 1 1
9 8899 1 1 65 GLY HA2 H -1.590 -5.602 -4.895 1.00 . A A . 65 GLY HA2 1 1
9 8900 1 1 65 GLY HA3 H -2.140 -7.214 -4.462 1.00 . A A . 65 GLY HA3 1 1
9 8901 1 1 65 GLY N N -0.713 -6.405 -3.200 1.00 . A A . 65 GLY N 1 1
9 8902 1 1 65 GLY O O -2.935 -4.601 -2.715 1.00 . A A . 65 GLY O 1 1
9 8903 1 1 66 CYS C C -6.481 -6.939 -2.750 1.00 . A A . 66 CYS C 1 1
9 8904 1 1 66 CYS CA C -5.421 -5.840 -2.797 1.00 . A A . 66 CYS CA 1 1
9 8905 1 1 66 CYS CB C -5.975 -4.621 -3.537 1.00 . A A . 66 CYS CB 1 1
9 8906 1 1 66 CYS H H -4.229 -7.143 -3.967 1.00 . A A . 66 CYS H 1 1
9 8907 1 1 66 CYS HA H -5.171 -5.552 -1.790 1.00 . A A . 66 CYS HA 1 1
9 8908 1 1 66 CYS HB2 H -5.871 -4.776 -4.599 1.00 . A A . 66 CYS HB2 1 1
9 8909 1 1 66 CYS HB3 H -7.021 -4.508 -3.295 1.00 . A A . 66 CYS HB3 1 1
9 8910 1 1 66 CYS N N -4.201 -6.313 -3.447 1.00 . A A . 66 CYS N 1 1
9 8911 1 1 66 CYS O O -6.596 -7.738 -3.678 1.00 . A A . 66 CYS O 1 1
9 8912 1 1 66 CYS SG S -5.143 -3.055 -3.127 1.00 . A A . 66 CYS SG 1 1
9 8913 1 1 67 PRO C C -9.266 -8.058 -2.703 1.00 . A A . 67 PRO C 1 1
9 8914 1 1 67 PRO CA C -8.335 -7.991 -1.496 1.00 . A A . 67 PRO CA 1 1
9 8915 1 1 67 PRO CB C -9.105 -7.504 -0.257 1.00 . A A . 67 PRO CB 1 1
9 8916 1 1 67 PRO CD C -7.212 -6.082 -0.512 1.00 . A A . 67 PRO CD 1 1
9 8917 1 1 67 PRO CG C -8.625 -6.112 -0.013 1.00 . A A . 67 PRO CG 1 1
9 8918 1 1 67 PRO HA H -7.924 -8.972 -1.304 1.00 . A A . 67 PRO HA 1 1
9 8919 1 1 67 PRO HB2 H -10.166 -7.525 -0.461 1.00 . A A . 67 PRO HB2 1 1
9 8920 1 1 67 PRO HB3 H -8.884 -8.148 0.582 1.00 . A A . 67 PRO HB3 1 1
9 8921 1 1 67 PRO HD2 H -6.931 -5.083 -0.811 1.00 . A A . 67 PRO HD2 1 1
9 8922 1 1 67 PRO HD3 H -6.540 -6.460 0.243 1.00 . A A . 67 PRO HD3 1 1
9 8923 1 1 67 PRO HG2 H -9.233 -5.410 -0.564 1.00 . A A . 67 PRO HG2 1 1
9 8924 1 1 67 PRO HG3 H -8.655 -5.890 1.043 1.00 . A A . 67 PRO HG3 1 1
9 8925 1 1 67 PRO N N -7.274 -6.990 -1.663 1.00 . A A . 67 PRO N 1 1
9 8926 1 1 67 PRO O O -8.913 -7.624 -3.799 1.00 . A A . 67 PRO O 1 1
9 8927 1 1 68 ARG C C -12.547 -7.684 -3.417 1.00 . A A . 68 ARG C 1 1
9 8928 1 1 68 ARG CA C -11.443 -8.727 -3.563 1.00 . A A . 68 ARG CA 1 1
9 8929 1 1 68 ARG CB C -12.051 -10.131 -3.564 1.00 . A A . 68 ARG CB 1 1
9 8930 1 1 68 ARG CD C -11.063 -11.994 -4.931 1.00 . A A . 68 ARG CD 1 1
9 8931 1 1 68 ARG CG C -11.016 -11.243 -3.610 1.00 . A A . 68 ARG CG 1 1
9 8932 1 1 68 ARG CZ C -12.312 -13.967 -4.160 1.00 . A A . 68 ARG CZ 1 1
9 8933 1 1 68 ARG H H -10.685 -8.931 -1.597 1.00 . A A . 68 ARG H 1 1
9 8934 1 1 68 ARG HA H -10.933 -8.565 -4.501 1.00 . A A . 68 ARG HA 1 1
9 8935 1 1 68 ARG HB2 H -12.642 -10.256 -2.669 1.00 . A A . 68 ARG HB2 1 1
9 8936 1 1 68 ARG HB3 H -12.694 -10.232 -4.426 1.00 . A A . 68 ARG HB3 1 1
9 8937 1 1 68 ARG HD2 H -11.887 -11.614 -5.517 1.00 . A A . 68 ARG HD2 1 1
9 8938 1 1 68 ARG HD3 H -10.137 -11.824 -5.461 1.00 . A A . 68 ARG HD3 1 1
9 8939 1 1 68 ARG HE H -10.530 -14.024 -5.055 1.00 . A A . 68 ARG HE 1 1
9 8940 1 1 68 ARG HG2 H -10.033 -10.812 -3.488 1.00 . A A . 68 ARG HG2 1 1
9 8941 1 1 68 ARG HG3 H -11.210 -11.936 -2.805 1.00 . A A . 68 ARG HG3 1 1
9 8942 1 1 68 ARG HH11 H -13.227 -12.197 -3.824 1.00 . A A . 68 ARG HH11 1 1
9 8943 1 1 68 ARG HH12 H -14.096 -13.596 -3.286 1.00 . A A . 68 ARG HH12 1 1
9 8944 1 1 68 ARG HH21 H -11.666 -15.872 -4.352 1.00 . A A . 68 ARG HH21 1 1
9 8945 1 1 68 ARG HH22 H -13.208 -15.686 -3.586 1.00 . A A . 68 ARG HH22 1 1
9 8946 1 1 68 ARG N N -10.460 -8.604 -2.492 1.00 . A A . 68 ARG N 1 1
9 8947 1 1 68 ARG NE N -11.243 -13.430 -4.738 1.00 . A A . 68 ARG NE 1 1
9 8948 1 1 68 ARG NH1 N -13.292 -13.190 -3.720 1.00 . A A . 68 ARG NH1 1 1
9 8949 1 1 68 ARG NH2 N -12.403 -15.283 -4.021 1.00 . A A . 68 ARG NH2 1 1
9 8950 1 1 68 ARG O O -13.084 -7.192 -4.409 1.00 . A A . 68 ARG O 1 1
9 8951 1 1 69 ASN C C -13.326 -5.025 -1.512 1.00 . A A . 69 ASN C 1 1
9 8952 1 1 69 ASN CA C -13.928 -6.372 -1.902 1.00 . A A . 69 ASN CA 1 1
9 8953 1 1 69 ASN CB C -14.849 -6.873 -0.787 1.00 . A A . 69 ASN CB 1 1
9 8954 1 1 69 ASN CG C -15.828 -7.922 -1.274 1.00 . A A . 69 ASN CG 1 1
9 8955 1 1 69 ASN H H -12.423 -7.782 -1.423 1.00 . A A . 69 ASN H 1 1
9 8956 1 1 69 ASN HA H -14.507 -6.246 -2.804 1.00 . A A . 69 ASN HA 1 1
9 8957 1 1 69 ASN HB2 H -14.249 -7.305 0.000 1.00 . A A . 69 ASN HB2 1 1
9 8958 1 1 69 ASN HB3 H -15.409 -6.039 -0.390 1.00 . A A . 69 ASN HB3 1 1
9 8959 1 1 69 ASN HD21 H -16.972 -7.634 0.327 1.00 . A A . 69 ASN HD21 1 1
9 8960 1 1 69 ASN HD22 H -17.534 -8.823 -0.793 1.00 . A A . 69 ASN HD22 1 1
9 8961 1 1 69 ASN N N -12.884 -7.354 -2.174 1.00 . A A . 69 ASN N 1 1
9 8962 1 1 69 ASN ND2 N -16.885 -8.149 -0.502 1.00 . A A . 69 ASN ND2 1 1
9 8963 1 1 69 ASN O O -12.383 -4.958 -0.724 1.00 . A A . 69 ASN O 1 1
9 8964 1 1 69 ASN OD1 O -15.638 -8.522 -2.332 1.00 . A A . 69 ASN OD1 1 1
9 8965 1 1 70 PRO C C -13.372 -2.275 -0.280 1.00 . A A . 70 PRO C 1 1
9 8966 1 1 70 PRO CA C -13.396 -2.573 -1.775 1.00 . A A . 70 PRO CA 1 1
9 8967 1 1 70 PRO CB C -14.417 -1.677 -2.482 1.00 . A A . 70 PRO CB 1 1
9 8968 1 1 70 PRO CD C -15.002 -3.934 -3.009 1.00 . A A . 70 PRO CD 1 1
9 8969 1 1 70 PRO CG C -14.999 -2.533 -3.554 1.00 . A A . 70 PRO CG 1 1
9 8970 1 1 70 PRO HA H -12.414 -2.403 -2.191 1.00 . A A . 70 PRO HA 1 1
9 8971 1 1 70 PRO HB2 H -15.170 -1.360 -1.776 1.00 . A A . 70 PRO HB2 1 1
9 8972 1 1 70 PRO HB3 H -13.917 -0.814 -2.896 1.00 . A A . 70 PRO HB3 1 1
9 8973 1 1 70 PRO HD2 H -15.932 -4.140 -2.500 1.00 . A A . 70 PRO HD2 1 1
9 8974 1 1 70 PRO HD3 H -14.837 -4.648 -3.802 1.00 . A A . 70 PRO HD3 1 1
9 8975 1 1 70 PRO HG2 H -16.008 -2.213 -3.771 1.00 . A A . 70 PRO HG2 1 1
9 8976 1 1 70 PRO HG3 H -14.387 -2.477 -4.442 1.00 . A A . 70 PRO HG3 1 1
9 8977 1 1 70 PRO N N -13.873 -3.931 -2.063 1.00 . A A . 70 PRO N 1 1
9 8978 1 1 70 PRO O O -13.585 -3.165 0.543 1.00 . A A . 70 PRO O 1 1
9 8979 1 1 71 PHE C C -13.141 0.912 1.592 1.00 . A A . 71 PHE C 1 1
9 8980 1 1 71 PHE CA C -13.061 -0.606 1.464 1.00 . A A . 71 PHE CA 1 1
9 8981 1 1 71 PHE CB C -11.778 -1.118 2.121 1.00 . A A . 71 PHE CB 1 1
9 8982 1 1 71 PHE CD1 C -12.377 -3.102 3.535 1.00 . A A . 71 PHE CD1 1 1
9 8983 1 1 71 PHE CD2 C -11.213 -3.479 1.488 1.00 . A A . 71 PHE CD2 1 1
9 8984 1 1 71 PHE CE1 C -12.390 -4.462 3.782 1.00 . A A . 71 PHE CE1 1 1
9 8985 1 1 71 PHE CE2 C -11.223 -4.840 1.730 1.00 . A A . 71 PHE CE2 1 1
9 8986 1 1 71 PHE CG C -11.790 -2.596 2.387 1.00 . A A . 71 PHE CG 1 1
9 8987 1 1 71 PHE CZ C -11.812 -5.332 2.878 1.00 . A A . 71 PHE CZ 1 1
9 8988 1 1 71 PHE H H -12.951 -0.352 -0.635 1.00 . A A . 71 PHE H 1 1
9 8989 1 1 71 PHE HA H -13.910 -1.042 1.968 1.00 . A A . 71 PHE HA 1 1
9 8990 1 1 71 PHE HB2 H -10.941 -0.903 1.474 1.00 . A A . 71 PHE HB2 1 1
9 8991 1 1 71 PHE HB3 H -11.638 -0.610 3.064 1.00 . A A . 71 PHE HB3 1 1
9 8992 1 1 71 PHE HD1 H -12.830 -2.422 4.242 1.00 . A A . 71 PHE HD1 1 1
9 8993 1 1 71 PHE HD2 H -10.752 -3.096 0.590 1.00 . A A . 71 PHE HD2 1 1
9 8994 1 1 71 PHE HE1 H -12.851 -4.843 4.681 1.00 . A A . 71 PHE HE1 1 1
9 8995 1 1 71 PHE HE2 H -10.770 -5.518 1.022 1.00 . A A . 71 PHE HE2 1 1
9 8996 1 1 71 PHE HZ H -11.821 -6.395 3.069 1.00 . A A . 71 PHE HZ 1 1
9 8997 1 1 71 PHE N N -13.112 -1.017 0.066 1.00 . A A . 71 PHE N 1 1
9 8998 1 1 71 PHE O O -13.778 1.434 2.507 1.00 . A A . 71 PHE O 1 1
9 8999 1 1 72 HIS C C -13.833 3.619 1.155 1.00 . A A . 72 HIS C 1 1
9 9000 1 1 72 HIS CA C -12.486 3.075 0.686 1.00 . A A . 72 HIS CA 1 1
9 9001 1 1 72 HIS CB C -12.161 3.621 -0.705 1.00 . A A . 72 HIS CB 1 1
9 9002 1 1 72 HIS CD2 C -12.208 6.143 -0.104 1.00 . A A . 72 HIS CD2 1 1
9 9003 1 1 72 HIS CE1 C -13.381 6.858 -1.812 1.00 . A A . 72 HIS CE1 1 1
9 9004 1 1 72 HIS CG C -12.503 5.069 -0.873 1.00 . A A . 72 HIS CG 1 1
9 9005 1 1 72 HIS H H -11.997 1.145 -0.032 1.00 . A A . 72 HIS H 1 1
9 9006 1 1 72 HIS HA H -11.722 3.398 1.377 1.00 . A A . 72 HIS HA 1 1
9 9007 1 1 72 HIS HB2 H -11.103 3.506 -0.891 1.00 . A A . 72 HIS HB2 1 1
9 9008 1 1 72 HIS HB3 H -12.715 3.059 -1.443 1.00 . A A . 72 HIS HB3 1 1
9 9009 1 1 72 HIS HD1 H -13.602 5.013 -2.669 1.00 . A A . 72 HIS HD1 1 1
9 9010 1 1 72 HIS HD2 H -11.639 6.137 0.816 1.00 . A A . 72 HIS HD2 1 1
9 9011 1 1 72 HIS HE1 H -13.912 7.503 -2.496 1.00 . A A . 72 HIS HE1 1 1
9 9012 1 1 72 HIS HE2 H -12.814 8.141 -0.320 1.00 . A A . 72 HIS HE2 1 1
9 9013 1 1 72 HIS N N -12.489 1.617 0.672 1.00 . A A . 72 HIS N 1 1
9 9014 1 1 72 HIS ND1 N -13.239 5.550 -1.934 1.00 . A A . 72 HIS ND1 1 1
9 9015 1 1 72 HIS NE2 N -12.765 7.243 -0.709 1.00 . A A . 72 HIS NE2 1 1
9 9016 1 1 72 HIS O O -14.024 3.895 2.339 1.00 . A A . 72 HIS O 1 1
9 9017 1 1 73 ALA C C -16.563 3.777 1.893 1.00 . A A . 73 ALA C 1 1
9 9018 1 1 73 ALA CA C -16.091 4.282 0.534 1.00 . A A . 73 ALA CA 1 1
9 9019 1 1 73 ALA CB C -17.081 3.886 -0.551 1.00 . A A . 73 ALA CB 1 1
9 9020 1 1 73 ALA H H -14.550 3.534 -0.709 1.00 . A A . 73 ALA H 1 1
9 9021 1 1 73 ALA HA H -16.035 5.360 0.562 1.00 . A A . 73 ALA HA 1 1
9 9022 1 1 73 ALA HB1 H -17.748 3.127 -0.170 1.00 . A A . 73 ALA HB1 1 1
9 9023 1 1 73 ALA HB2 H -16.544 3.498 -1.404 1.00 . A A . 73 ALA HB2 1 1
9 9024 1 1 73 ALA HB3 H -17.653 4.752 -0.849 1.00 . A A . 73 ALA HB3 1 1
9 9025 1 1 73 ALA N N -14.762 3.771 0.217 1.00 . A A . 73 ALA N 1 1
9 9026 1 1 73 ALA O O -16.093 2.701 2.320 1.00 . A A . 73 ALA O 1 1
9 9027 1 1 73 ALA OXT O -17.398 4.461 2.520 1.00 . A A . 73 ALA OXT 1 1
10 9028 1 1 1 GLU C C -3.423 12.672 2.388 1.00 . A A . 1 GLU C 1 1
10 9029 1 1 1 GLU CA C -2.109 13.171 1.795 1.00 . A A . 1 GLU CA 1 1
10 9030 1 1 1 GLU CB C -0.987 12.171 2.081 1.00 . A A . 1 GLU CB 1 1
10 9031 1 1 1 GLU CD C 0.384 13.173 0.211 1.00 . A A . 1 GLU CD 1 1
10 9032 1 1 1 GLU CG C 0.384 12.651 1.635 1.00 . A A . 1 GLU CG 1 1
10 9033 1 1 1 GLU H1 H -1.305 14.317 3.303 1.00 . A A . 1 GLU H1 1 1
10 9034 1 1 1 GLU H2 H -2.591 15.063 2.446 1.00 . A A . 1 GLU H2 1 1
10 9035 1 1 1 GLU H3 H -1.040 14.928 1.724 1.00 . A A . 1 GLU H3 1 1
10 9036 1 1 1 GLU HA H -2.224 13.282 0.727 1.00 . A A . 1 GLU HA 1 1
10 9037 1 1 1 GLU HB2 H -0.951 11.983 3.144 1.00 . A A . 1 GLU HB2 1 1
10 9038 1 1 1 GLU HB3 H -1.206 11.247 1.568 1.00 . A A . 1 GLU HB3 1 1
10 9039 1 1 1 GLU HG2 H 0.705 13.445 2.292 1.00 . A A . 1 GLU HG2 1 1
10 9040 1 1 1 GLU HG3 H 1.079 11.827 1.701 1.00 . A A . 1 GLU HG3 1 1
10 9041 1 1 1 GLU N N -1.727 14.488 2.369 1.00 . A A . 1 GLU N 1 1
10 9042 1 1 1 GLU O O -4.198 13.448 2.946 1.00 . A A . 1 GLU O 1 1
10 9043 1 1 1 GLU OE1 O -0.323 12.587 -0.636 1.00 . A A . 1 GLU OE1 1 1
10 9044 1 1 1 GLU OE2 O 1.093 14.166 -0.057 1.00 . A A . 1 GLU OE2 1 1
10 9045 1 1 2 ALA C C -4.578 9.495 3.565 1.00 . A A . 2 ALA C 1 1
10 9046 1 1 2 ALA CA C -4.885 10.769 2.786 1.00 . A A . 2 ALA CA 1 1
10 9047 1 1 2 ALA CB C -5.857 10.475 1.652 1.00 . A A . 2 ALA CB 1 1
10 9048 1 1 2 ALA H H -3.010 10.804 1.807 1.00 . A A . 2 ALA H 1 1
10 9049 1 1 2 ALA HA H -5.351 11.482 3.450 1.00 . A A . 2 ALA HA 1 1
10 9050 1 1 2 ALA HB1 H -6.858 10.737 1.960 1.00 . A A . 2 ALA HB1 1 1
10 9051 1 1 2 ALA HB2 H -5.818 9.423 1.409 1.00 . A A . 2 ALA HB2 1 1
10 9052 1 1 2 ALA HB3 H -5.583 11.055 0.784 1.00 . A A . 2 ALA HB3 1 1
10 9053 1 1 2 ALA N N -3.666 11.371 2.262 1.00 . A A . 2 ALA N 1 1
10 9054 1 1 2 ALA O O -5.185 9.230 4.603 1.00 . A A . 2 ALA O 1 1
10 9055 1 1 3 GLY C C -2.112 7.654 4.692 1.00 . A A . 3 GLY C 1 1
10 9056 1 1 3 GLY CA C -3.264 7.473 3.723 1.00 . A A . 3 GLY CA 1 1
10 9057 1 1 3 GLY H H -3.183 8.971 2.229 1.00 . A A . 3 GLY H 1 1
10 9058 1 1 3 GLY HA2 H -4.121 7.100 4.265 1.00 . A A . 3 GLY HA2 1 1
10 9059 1 1 3 GLY HA3 H -2.982 6.746 2.977 1.00 . A A . 3 GLY HA3 1 1
10 9060 1 1 3 GLY N N -3.633 8.709 3.059 1.00 . A A . 3 GLY N 1 1
10 9061 1 1 3 GLY O O -2.319 8.036 5.844 1.00 . A A . 3 GLY O 1 1
10 9062 1 1 4 GLU C C 1.348 8.382 4.409 1.00 . A A . 4 GLU C 1 1
10 9063 1 1 4 GLU CA C 0.287 7.511 5.074 1.00 . A A . 4 GLU CA 1 1
10 9064 1 1 4 GLU CB C 0.870 6.133 5.393 1.00 . A A . 4 GLU CB 1 1
10 9065 1 1 4 GLU CD C -0.514 6.250 7.502 1.00 . A A . 4 GLU CD 1 1
10 9066 1 1 4 GLU CG C 0.065 5.357 6.422 1.00 . A A . 4 GLU CG 1 1
10 9067 1 1 4 GLU H H -0.792 7.073 3.302 1.00 . A A . 4 GLU H 1 1
10 9068 1 1 4 GLU HA H -0.019 7.982 5.997 1.00 . A A . 4 GLU HA 1 1
10 9069 1 1 4 GLU HB2 H 0.908 5.552 4.484 1.00 . A A . 4 GLU HB2 1 1
10 9070 1 1 4 GLU HB3 H 1.873 6.259 5.772 1.00 . A A . 4 GLU HB3 1 1
10 9071 1 1 4 GLU HG2 H -0.746 4.853 5.920 1.00 . A A . 4 GLU HG2 1 1
10 9072 1 1 4 GLU HG3 H 0.710 4.626 6.887 1.00 . A A . 4 GLU HG3 1 1
10 9073 1 1 4 GLU N N -0.896 7.377 4.230 1.00 . A A . 4 GLU N 1 1
10 9074 1 1 4 GLU O O 1.114 8.966 3.351 1.00 . A A . 4 GLU O 1 1
10 9075 1 1 4 GLU OE1 O 0.270 6.937 8.189 1.00 . A A . 4 GLU OE1 1 1
10 9076 1 1 4 GLU OE2 O -1.753 6.261 7.661 1.00 . A A . 4 GLU OE2 1 1
10 9077 1 1 5 GLU C C 4.282 8.564 3.336 1.00 . A A . 5 GLU C 1 1
10 9078 1 1 5 GLU CA C 3.618 9.265 4.517 1.00 . A A . 5 GLU CA 1 1
10 9079 1 1 5 GLU CB C 4.647 9.527 5.617 1.00 . A A . 5 GLU CB 1 1
10 9080 1 1 5 GLU CD C 4.383 11.197 7.494 1.00 . A A . 5 GLU CD 1 1
10 9081 1 1 5 GLU CG C 4.024 9.819 6.972 1.00 . A A . 5 GLU CG 1 1
10 9082 1 1 5 GLU H H 2.638 7.977 5.881 1.00 . A A . 5 GLU H 1 1
10 9083 1 1 5 GLU HA H 3.214 10.208 4.180 1.00 . A A . 5 GLU HA 1 1
10 9084 1 1 5 GLU HB2 H 5.282 8.659 5.715 1.00 . A A . 5 GLU HB2 1 1
10 9085 1 1 5 GLU HB3 H 5.253 10.375 5.332 1.00 . A A . 5 GLU HB3 1 1
10 9086 1 1 5 GLU HG2 H 2.950 9.755 6.881 1.00 . A A . 5 GLU HG2 1 1
10 9087 1 1 5 GLU HG3 H 4.370 9.080 7.679 1.00 . A A . 5 GLU HG3 1 1
10 9088 1 1 5 GLU N N 2.515 8.465 5.041 1.00 . A A . 5 GLU N 1 1
10 9089 1 1 5 GLU O O 3.644 7.789 2.626 1.00 . A A . 5 GLU O 1 1
10 9090 1 1 5 GLU OE1 O 5.590 11.472 7.664 1.00 . A A . 5 GLU OE1 1 1
10 9091 1 1 5 GLU OE2 O 3.458 12.000 7.734 1.00 . A A . 5 GLU OE2 1 1
10 9092 1 1 6 CYS C C 5.721 8.660 0.688 1.00 . A A . 6 CYS C 1 1
10 9093 1 1 6 CYS CA C 6.307 8.228 2.031 1.00 . A A . 6 CYS CA 1 1
10 9094 1 1 6 CYS CB C 6.275 6.705 2.165 1.00 . A A . 6 CYS CB 1 1
10 9095 1 1 6 CYS H H 6.027 9.465 3.728 1.00 . A A . 6 CYS H 1 1
10 9096 1 1 6 CYS HA H 7.331 8.567 2.090 1.00 . A A . 6 CYS HA 1 1
10 9097 1 1 6 CYS HB2 H 6.993 6.403 2.912 1.00 . A A . 6 CYS HB2 1 1
10 9098 1 1 6 CYS HB3 H 5.287 6.401 2.480 1.00 . A A . 6 CYS HB3 1 1
10 9099 1 1 6 CYS N N 5.568 8.839 3.130 1.00 . A A . 6 CYS N 1 1
10 9100 1 1 6 CYS O O 4.534 8.973 0.596 1.00 . A A . 6 CYS O 1 1
10 9101 1 1 6 CYS SG S 6.668 5.807 0.632 1.00 . A A . 6 CYS SG 1 1
10 9102 1 1 7 ASP C C 6.617 8.184 -2.775 1.00 . A A . 7 ASP C 1 1
10 9103 1 1 7 ASP CA C 6.099 9.107 -1.673 1.00 . A A . 7 ASP CA 1 1
10 9104 1 1 7 ASP CB C 6.540 10.544 -1.955 1.00 . A A . 7 ASP CB 1 1
10 9105 1 1 7 ASP CG C 6.156 11.496 -0.840 1.00 . A A . 7 ASP CG 1 1
10 9106 1 1 7 ASP H H 7.495 8.443 -0.219 1.00 . A A . 7 ASP H 1 1
10 9107 1 1 7 ASP HA H 5.020 9.071 -1.673 1.00 . A A . 7 ASP HA 1 1
10 9108 1 1 7 ASP HB2 H 7.614 10.569 -2.070 1.00 . A A . 7 ASP HB2 1 1
10 9109 1 1 7 ASP HB3 H 6.076 10.884 -2.870 1.00 . A A . 7 ASP HB3 1 1
10 9110 1 1 7 ASP N N 6.556 8.692 -0.349 1.00 . A A . 7 ASP N 1 1
10 9111 1 1 7 ASP O O 6.395 8.440 -3.958 1.00 . A A . 7 ASP O 1 1
10 9112 1 1 7 ASP OD1 O 4.990 11.450 -0.394 1.00 . A A . 7 ASP OD1 1 1
10 9113 1 1 7 ASP OD2 O 7.022 12.288 -0.411 1.00 . A A . 7 ASP OD2 1 1
10 9114 1 1 8 CYS C C 6.724 5.379 -4.049 1.00 . A A . 8 CYS C 1 1
10 9115 1 1 8 CYS CA C 7.838 6.168 -3.367 1.00 . A A . 8 CYS CA 1 1
10 9116 1 1 8 CYS CB C 8.741 5.145 -2.709 1.00 . A A . 8 CYS CB 1 1
10 9117 1 1 8 CYS H H 7.454 6.952 -1.437 1.00 . A A . 8 CYS H 1 1
10 9118 1 1 8 CYS HA H 8.397 6.717 -4.108 1.00 . A A . 8 CYS HA 1 1
10 9119 1 1 8 CYS HB2 H 8.200 4.685 -1.902 1.00 . A A . 8 CYS HB2 1 1
10 9120 1 1 8 CYS HB3 H 8.968 4.398 -3.449 1.00 . A A . 8 CYS HB3 1 1
10 9121 1 1 8 CYS N N 7.303 7.112 -2.391 1.00 . A A . 8 CYS N 1 1
10 9122 1 1 8 CYS O O 6.992 4.544 -4.914 1.00 . A A . 8 CYS O 1 1
10 9123 1 1 8 CYS SG S 10.318 5.733 -2.022 1.00 . A A . 8 CYS SG 1 1
10 9124 1 1 9 GLY C C 3.788 3.921 -3.138 1.00 . A A . 9 GLY C 1 1
10 9125 1 1 9 GLY CA C 4.370 4.860 -4.168 1.00 . A A . 9 GLY CA 1 1
10 9126 1 1 9 GLY H H 5.337 6.228 -2.887 1.00 . A A . 9 GLY H 1 1
10 9127 1 1 9 GLY HA2 H 3.608 5.558 -4.485 1.00 . A A . 9 GLY HA2 1 1
10 9128 1 1 9 GLY HA3 H 4.705 4.287 -5.019 1.00 . A A . 9 GLY HA3 1 1
10 9129 1 1 9 GLY N N 5.488 5.595 -3.616 1.00 . A A . 9 GLY N 1 1
10 9130 1 1 9 GLY O O 4.015 4.102 -1.942 1.00 . A A . 9 GLY O 1 1
10 9131 1 1 10 SER C C 1.867 0.751 -3.303 1.00 . A A . 10 SER C 1 1
10 9132 1 1 10 SER CA C 2.464 1.981 -2.631 1.00 . A A . 10 SER CA 1 1
10 9133 1 1 10 SER CB C 1.436 2.698 -1.765 1.00 . A A . 10 SER CB 1 1
10 9134 1 1 10 SER H H 2.884 2.803 -4.534 1.00 . A A . 10 SER H 1 1
10 9135 1 1 10 SER HA H 3.255 1.651 -1.998 1.00 . A A . 10 SER HA 1 1
10 9136 1 1 10 SER HB2 H 0.884 3.402 -2.369 1.00 . A A . 10 SER HB2 1 1
10 9137 1 1 10 SER HB3 H 0.763 1.978 -1.339 1.00 . A A . 10 SER HB3 1 1
10 9138 1 1 10 SER HG H 2.895 2.964 -0.487 1.00 . A A . 10 SER HG 1 1
10 9139 1 1 10 SER N N 3.043 2.916 -3.576 1.00 . A A . 10 SER N 1 1
10 9140 1 1 10 SER O O 2.444 -0.335 -3.245 1.00 . A A . 10 SER O 1 1
10 9141 1 1 10 SER OG O 2.077 3.408 -0.721 1.00 . A A . 10 SER OG 1 1
10 9142 1 1 11 PRO C C 0.757 -0.597 -5.917 1.00 . A A . 11 PRO C 1 1
10 9143 1 1 11 PRO CA C 0.047 -0.221 -4.625 1.00 . A A . 11 PRO CA 1 1
10 9144 1 1 11 PRO CB C -1.341 0.335 -4.906 1.00 . A A . 11 PRO CB 1 1
10 9145 1 1 11 PRO CD C -0.048 2.147 -4.073 1.00 . A A . 11 PRO CD 1 1
10 9146 1 1 11 PRO CG C -1.117 1.797 -5.070 1.00 . A A . 11 PRO CG 1 1
10 9147 1 1 11 PRO HA H -0.027 -1.088 -3.985 1.00 . A A . 11 PRO HA 1 1
10 9148 1 1 11 PRO HB2 H -1.737 -0.115 -5.801 1.00 . A A . 11 PRO HB2 1 1
10 9149 1 1 11 PRO HB3 H -1.988 0.127 -4.067 1.00 . A A . 11 PRO HB3 1 1
10 9150 1 1 11 PRO HD2 H 0.582 2.941 -4.450 1.00 . A A . 11 PRO HD2 1 1
10 9151 1 1 11 PRO HD3 H -0.487 2.426 -3.127 1.00 . A A . 11 PRO HD3 1 1
10 9152 1 1 11 PRO HG2 H -0.781 2.008 -6.075 1.00 . A A . 11 PRO HG2 1 1
10 9153 1 1 11 PRO HG3 H -2.025 2.339 -4.855 1.00 . A A . 11 PRO HG3 1 1
10 9154 1 1 11 PRO N N 0.709 0.894 -3.948 1.00 . A A . 11 PRO N 1 1
10 9155 1 1 11 PRO O O 0.586 0.055 -6.946 1.00 . A A . 11 PRO O 1 1
10 9156 1 1 12 GLY C C 3.714 -1.461 -6.997 1.00 . A A . 12 GLY C 1 1
10 9157 1 1 12 GLY CA C 2.330 -2.067 -7.007 1.00 . A A . 12 GLY CA 1 1
10 9158 1 1 12 GLY H H 1.690 -2.104 -4.989 1.00 . A A . 12 GLY H 1 1
10 9159 1 1 12 GLY HA2 H 2.411 -3.144 -6.999 1.00 . A A . 12 GLY HA2 1 1
10 9160 1 1 12 GLY HA3 H 1.814 -1.754 -7.901 1.00 . A A . 12 GLY HA3 1 1
10 9161 1 1 12 GLY N N 1.577 -1.638 -5.845 1.00 . A A . 12 GLY N 1 1
10 9162 1 1 12 GLY O O 4.656 -2.012 -7.568 1.00 . A A . 12 GLY O 1 1
10 9163 1 1 13 ASN C C 5.491 0.456 -4.721 1.00 . A A . 13 ASN C 1 1
10 9164 1 1 13 ASN CA C 5.093 0.380 -6.190 1.00 . A A . 13 ASN CA 1 1
10 9165 1 1 13 ASN CB C 4.986 1.787 -6.782 1.00 . A A . 13 ASN CB 1 1
10 9166 1 1 13 ASN CG C 5.064 1.785 -8.296 1.00 . A A . 13 ASN CG 1 1
10 9167 1 1 13 ASN H H 3.035 0.044 -5.878 1.00 . A A . 13 ASN H 1 1
10 9168 1 1 13 ASN HA H 5.844 -0.178 -6.730 1.00 . A A . 13 ASN HA 1 1
10 9169 1 1 13 ASN HB2 H 4.043 2.223 -6.489 1.00 . A A . 13 ASN HB2 1 1
10 9170 1 1 13 ASN HB3 H 5.793 2.394 -6.398 1.00 . A A . 13 ASN HB3 1 1
10 9171 1 1 13 ASN HD21 H 3.189 2.435 -8.417 1.00 . A A . 13 ASN HD21 1 1
10 9172 1 1 13 ASN HD22 H 3.994 2.182 -9.924 1.00 . A A . 13 ASN HD22 1 1
10 9173 1 1 13 ASN N N 3.828 -0.325 -6.319 1.00 . A A . 13 ASN N 1 1
10 9174 1 1 13 ASN ND2 N 3.972 2.174 -8.945 1.00 . A A . 13 ASN ND2 1 1
10 9175 1 1 13 ASN O O 5.762 1.534 -4.192 1.00 . A A . 13 ASN O 1 1
10 9176 1 1 13 ASN OD1 O 6.093 1.440 -8.876 1.00 . A A . 13 ASN OD1 1 1
10 9177 1 1 14 PRO C C 6.706 0.340 -2.134 1.00 . A A . 14 PRO C 1 1
10 9178 1 1 14 PRO CA C 5.889 -0.831 -2.652 1.00 . A A . 14 PRO CA 1 1
10 9179 1 1 14 PRO CB C 6.716 -2.111 -2.684 1.00 . A A . 14 PRO CB 1 1
10 9180 1 1 14 PRO CD C 5.236 -2.027 -4.608 1.00 . A A . 14 PRO CD 1 1
10 9181 1 1 14 PRO CG C 6.072 -2.952 -3.748 1.00 . A A . 14 PRO CG 1 1
10 9182 1 1 14 PRO HA H 5.021 -0.977 -2.026 1.00 . A A . 14 PRO HA 1 1
10 9183 1 1 14 PRO HB2 H 7.740 -1.872 -2.935 1.00 . A A . 14 PRO HB2 1 1
10 9184 1 1 14 PRO HB3 H 6.681 -2.596 -1.724 1.00 . A A . 14 PRO HB3 1 1
10 9185 1 1 14 PRO HD2 H 5.542 -2.090 -5.640 1.00 . A A . 14 PRO HD2 1 1
10 9186 1 1 14 PRO HD3 H 4.187 -2.265 -4.506 1.00 . A A . 14 PRO HD3 1 1
10 9187 1 1 14 PRO HG2 H 6.835 -3.424 -4.344 1.00 . A A . 14 PRO HG2 1 1
10 9188 1 1 14 PRO HG3 H 5.443 -3.699 -3.289 1.00 . A A . 14 PRO HG3 1 1
10 9189 1 1 14 PRO N N 5.530 -0.706 -4.051 1.00 . A A . 14 PRO N 1 1
10 9190 1 1 14 PRO O O 7.935 0.300 -2.166 1.00 . A A . 14 PRO O 1 1
10 9191 1 1 15 CYS C C 8.133 2.517 -1.147 1.00 . A A . 15 CYS C 1 1
10 9192 1 1 15 CYS CA C 6.614 2.590 -1.115 1.00 . A A . 15 CYS CA 1 1
10 9193 1 1 15 CYS CB C 6.126 2.840 0.313 1.00 . A A . 15 CYS CB 1 1
10 9194 1 1 15 CYS H H 5.023 1.319 -1.672 1.00 . A A . 15 CYS H 1 1
10 9195 1 1 15 CYS HA H 6.300 3.416 -1.735 1.00 . A A . 15 CYS HA 1 1
10 9196 1 1 15 CYS HB2 H 5.467 2.037 0.608 1.00 . A A . 15 CYS HB2 1 1
10 9197 1 1 15 CYS HB3 H 6.976 2.864 0.979 1.00 . A A . 15 CYS HB3 1 1
10 9198 1 1 15 CYS N N 5.998 1.375 -1.658 1.00 . A A . 15 CYS N 1 1
10 9199 1 1 15 CYS O O 8.777 2.395 -0.107 1.00 . A A . 15 CYS O 1 1
10 9200 1 1 15 CYS SG S 5.210 4.401 0.518 1.00 . A A . 15 CYS SG 1 1
10 9201 1 1 16 CYS C C 10.489 1.254 -3.309 1.00 . A A . 16 CYS C 1 1
10 9202 1 1 16 CYS CA C 10.115 2.561 -2.620 1.00 . A A . 16 CYS CA 1 1
10 9203 1 1 16 CYS CB C 10.939 2.770 -1.343 1.00 . A A . 16 CYS CB 1 1
10 9204 1 1 16 CYS H H 8.067 2.711 -3.136 1.00 . A A . 16 CYS H 1 1
10 9205 1 1 16 CYS HA H 10.340 3.360 -3.302 1.00 . A A . 16 CYS HA 1 1
10 9206 1 1 16 CYS HB2 H 10.688 2.001 -0.629 1.00 . A A . 16 CYS HB2 1 1
10 9207 1 1 16 CYS HB3 H 11.985 2.686 -1.589 1.00 . A A . 16 CYS HB3 1 1
10 9208 1 1 16 CYS N N 8.673 2.602 -2.365 1.00 . A A . 16 CYS N 1 1
10 9209 1 1 16 CYS O O 10.333 0.171 -2.749 1.00 . A A . 16 CYS O 1 1
10 9210 1 1 16 CYS SG S 10.691 4.395 -0.525 1.00 . A A . 16 CYS SG 1 1
10 9211 1 1 17 ASP C C 12.192 0.616 -6.555 1.00 . A A . 17 ASP C 1 1
10 9212 1 1 17 ASP CA C 11.345 0.213 -5.346 1.00 . A A . 17 ASP CA 1 1
10 9213 1 1 17 ASP CB C 10.099 -0.540 -5.815 1.00 . A A . 17 ASP CB 1 1
10 9214 1 1 17 ASP CG C 8.982 0.396 -6.234 1.00 . A A . 17 ASP CG 1 1
10 9215 1 1 17 ASP H H 11.044 2.269 -4.934 1.00 . A A . 17 ASP H 1 1
10 9216 1 1 17 ASP HA H 11.930 -0.440 -4.718 1.00 . A A . 17 ASP HA 1 1
10 9217 1 1 17 ASP HB2 H 10.357 -1.162 -6.659 1.00 . A A . 17 ASP HB2 1 1
10 9218 1 1 17 ASP HB3 H 9.738 -1.164 -5.010 1.00 . A A . 17 ASP HB3 1 1
10 9219 1 1 17 ASP N N 10.963 1.375 -4.547 1.00 . A A . 17 ASP N 1 1
10 9220 1 1 17 ASP O O 13.041 -0.153 -7.010 1.00 . A A . 17 ASP O 1 1
10 9221 1 1 17 ASP OD1 O 8.691 1.349 -5.480 1.00 . A A . 17 ASP OD1 1 1
10 9222 1 1 17 ASP OD2 O 8.399 0.177 -7.316 1.00 . A A . 17 ASP OD2 1 1
10 9223 1 1 18 ALA C C 12.098 1.771 -9.542 1.00 . A A . 18 ALA C 1 1
10 9224 1 1 18 ALA CA C 12.684 2.308 -8.244 1.00 . A A . 18 ALA CA 1 1
10 9225 1 1 18 ALA CB C 14.154 1.930 -8.131 1.00 . A A . 18 ALA CB 1 1
10 9226 1 1 18 ALA H H 11.249 2.376 -6.702 1.00 . A A . 18 ALA H 1 1
10 9227 1 1 18 ALA HA H 12.615 3.386 -8.249 1.00 . A A . 18 ALA HA 1 1
10 9228 1 1 18 ALA HB1 H 14.481 2.060 -7.110 1.00 . A A . 18 ALA HB1 1 1
10 9229 1 1 18 ALA HB2 H 14.739 2.563 -8.780 1.00 . A A . 18 ALA HB2 1 1
10 9230 1 1 18 ALA HB3 H 14.283 0.898 -8.422 1.00 . A A . 18 ALA HB3 1 1
10 9231 1 1 18 ALA N N 11.946 1.815 -7.087 1.00 . A A . 18 ALA N 1 1
10 9232 1 1 18 ALA O O 11.994 2.490 -10.535 1.00 . A A . 18 ALA O 1 1
10 9233 1 1 19 ALA C C 10.595 -1.525 -10.361 1.00 . A A . 19 ALA C 1 1
10 9234 1 1 19 ALA CA C 11.152 -0.142 -10.696 1.00 . A A . 19 ALA CA 1 1
10 9235 1 1 19 ALA CB C 12.199 -0.241 -11.791 1.00 . A A . 19 ALA CB 1 1
10 9236 1 1 19 ALA H H 11.833 -0.016 -8.708 1.00 . A A . 19 ALA H 1 1
10 9237 1 1 19 ALA HA H 10.347 0.480 -11.059 1.00 . A A . 19 ALA HA 1 1
10 9238 1 1 19 ALA HB1 H 12.371 -1.279 -12.031 1.00 . A A . 19 ALA HB1 1 1
10 9239 1 1 19 ALA HB2 H 13.120 0.207 -11.446 1.00 . A A . 19 ALA HB2 1 1
10 9240 1 1 19 ALA HB3 H 11.851 0.280 -12.669 1.00 . A A . 19 ALA HB3 1 1
10 9241 1 1 19 ALA N N 11.722 0.500 -9.525 1.00 . A A . 19 ALA N 1 1
10 9242 1 1 19 ALA O O 9.648 -1.988 -10.995 1.00 . A A . 19 ALA O 1 1
10 9243 1 1 20 THR C C 10.527 -3.581 -7.459 1.00 . A A . 20 THR C 1 1
10 9244 1 1 20 THR CA C 10.737 -3.512 -8.966 1.00 . A A . 20 THR CA 1 1
10 9245 1 1 20 THR CB C 11.753 -4.570 -9.400 1.00 . A A . 20 THR CB 1 1
10 9246 1 1 20 THR CG2 C 13.109 -4.400 -8.750 1.00 . A A . 20 THR CG2 1 1
10 9247 1 1 20 THR H H 11.941 -1.775 -8.889 1.00 . A A . 20 THR H 1 1
10 9248 1 1 20 THR HA H 9.796 -3.705 -9.458 1.00 . A A . 20 THR HA 1 1
10 9249 1 1 20 THR HB H 11.889 -4.505 -10.470 1.00 . A A . 20 THR HB 1 1
10 9250 1 1 20 THR HG1 H 11.609 -6.128 -8.223 1.00 . A A . 20 THR HG1 1 1
10 9251 1 1 20 THR HG21 H 13.403 -3.362 -8.796 1.00 . A A . 20 THR HG21 1 1
10 9252 1 1 20 THR HG22 H 13.836 -5.005 -9.271 1.00 . A A . 20 THR HG22 1 1
10 9253 1 1 20 THR HG23 H 13.054 -4.713 -7.718 1.00 . A A . 20 THR HG23 1 1
10 9254 1 1 20 THR N N 11.187 -2.185 -9.365 1.00 . A A . 20 THR N 1 1
10 9255 1 1 20 THR O O 11.408 -3.209 -6.684 1.00 . A A . 20 THR O 1 1
10 9256 1 1 20 THR OG1 O 11.286 -5.871 -9.089 1.00 . A A . 20 THR OG1 1 1
10 9257 1 1 21 CYS C C 10.276 -4.590 -4.839 1.00 . A A . 21 CYS C 1 1
10 9258 1 1 21 CYS CA C 9.039 -4.176 -5.635 1.00 . A A . 21 CYS CA 1 1
10 9259 1 1 21 CYS CB C 7.912 -5.197 -5.421 1.00 . A A . 21 CYS CB 1 1
10 9260 1 1 21 CYS H H 8.695 -4.341 -7.716 1.00 . A A . 21 CYS H 1 1
10 9261 1 1 21 CYS HA H 8.710 -3.207 -5.290 1.00 . A A . 21 CYS HA 1 1
10 9262 1 1 21 CYS HB2 H 8.257 -6.171 -5.732 1.00 . A A . 21 CYS HB2 1 1
10 9263 1 1 21 CYS HB3 H 7.663 -5.229 -4.371 1.00 . A A . 21 CYS HB3 1 1
10 9264 1 1 21 CYS N N 9.358 -4.060 -7.051 1.00 . A A . 21 CYS N 1 1
10 9265 1 1 21 CYS O O 10.596 -5.776 -4.749 1.00 . A A . 21 CYS O 1 1
10 9266 1 1 21 CYS SG S 6.376 -4.837 -6.341 1.00 . A A . 21 CYS SG 1 1
10 9267 1 1 22 LYS C C 12.658 -2.642 -2.740 1.00 . A A . 22 LYS C 1 1
10 9268 1 1 22 LYS CA C 12.173 -3.889 -3.479 1.00 . A A . 22 LYS CA 1 1
10 9269 1 1 22 LYS CB C 13.284 -4.419 -4.386 1.00 . A A . 22 LYS CB 1 1
10 9270 1 1 22 LYS CD C 15.759 -4.670 -4.741 1.00 . A A . 22 LYS CD 1 1
10 9271 1 1 22 LYS CE C 16.005 -3.430 -5.585 1.00 . A A . 22 LYS CE 1 1
10 9272 1 1 22 LYS CG C 14.652 -4.440 -3.724 1.00 . A A . 22 LYS CG 1 1
10 9273 1 1 22 LYS H H 10.672 -2.683 -4.370 1.00 . A A . 22 LYS H 1 1
10 9274 1 1 22 LYS HA H 11.923 -4.647 -2.752 1.00 . A A . 22 LYS HA 1 1
10 9275 1 1 22 LYS HB2 H 13.037 -5.427 -4.686 1.00 . A A . 22 LYS HB2 1 1
10 9276 1 1 22 LYS HB3 H 13.343 -3.796 -5.266 1.00 . A A . 22 LYS HB3 1 1
10 9277 1 1 22 LYS HD2 H 16.668 -4.923 -4.217 1.00 . A A . 22 LYS HD2 1 1
10 9278 1 1 22 LYS HD3 H 15.475 -5.486 -5.389 1.00 . A A . 22 LYS HD3 1 1
10 9279 1 1 22 LYS HE2 H 16.838 -3.619 -6.245 1.00 . A A . 22 LYS HE2 1 1
10 9280 1 1 22 LYS HE3 H 15.121 -3.228 -6.172 1.00 . A A . 22 LYS HE3 1 1
10 9281 1 1 22 LYS HG2 H 14.818 -3.493 -3.234 1.00 . A A . 22 LYS HG2 1 1
10 9282 1 1 22 LYS HG3 H 14.675 -5.235 -2.994 1.00 . A A . 22 LYS HG3 1 1
10 9283 1 1 22 LYS HZ1 H 17.103 -1.704 -5.161 1.00 . A A . 22 LYS HZ1 1 1
10 9284 1 1 22 LYS HZ2 H 16.578 -2.536 -3.786 1.00 . A A . 22 LYS HZ2 1 1
10 9285 1 1 22 LYS HZ3 H 15.481 -1.618 -4.688 1.00 . A A . 22 LYS HZ3 1 1
10 9286 1 1 22 LYS N N 10.971 -3.610 -4.264 1.00 . A A . 22 LYS N 1 1
10 9287 1 1 22 LYS NZ N 16.313 -2.239 -4.746 1.00 . A A . 22 LYS NZ 1 1
10 9288 1 1 22 LYS O O 12.975 -1.628 -3.359 1.00 . A A . 22 LYS O 1 1
10 9289 1 1 23 LEU C C 13.810 -2.089 0.707 1.00 . A A . 23 LEU C 1 1
10 9290 1 1 23 LEU CA C 13.178 -1.607 -0.595 1.00 . A A . 23 LEU CA 1 1
10 9291 1 1 23 LEU CB C 12.026 -0.637 -0.295 1.00 . A A . 23 LEU CB 1 1
10 9292 1 1 23 LEU CD1 C 9.573 -0.404 0.157 1.00 . A A . 23 LEU CD1 1 1
10 9293 1 1 23 LEU CD2 C 10.593 -2.675 0.119 1.00 . A A . 23 LEU CD2 1 1
10 9294 1 1 23 LEU CG C 10.822 -1.213 0.466 1.00 . A A . 23 LEU CG 1 1
10 9295 1 1 23 LEU H H 12.463 -3.565 -0.975 1.00 . A A . 23 LEU H 1 1
10 9296 1 1 23 LEU HA H 13.932 -1.080 -1.162 1.00 . A A . 23 LEU HA 1 1
10 9297 1 1 23 LEU HB2 H 12.423 0.181 0.287 1.00 . A A . 23 LEU HB2 1 1
10 9298 1 1 23 LEU HB3 H 11.671 -0.242 -1.232 1.00 . A A . 23 LEU HB3 1 1
10 9299 1 1 23 LEU HD11 H 9.197 0.041 1.066 1.00 . A A . 23 LEU HD11 1 1
10 9300 1 1 23 LEU HD12 H 8.822 -1.054 -0.264 1.00 . A A . 23 LEU HD12 1 1
10 9301 1 1 23 LEU HD13 H 9.814 0.373 -0.552 1.00 . A A . 23 LEU HD13 1 1
10 9302 1 1 23 LEU HD21 H 10.572 -2.791 -0.954 1.00 . A A . 23 LEU HD21 1 1
10 9303 1 1 23 LEU HD22 H 9.650 -2.996 0.534 1.00 . A A . 23 LEU HD22 1 1
10 9304 1 1 23 LEU HD23 H 11.390 -3.274 0.531 1.00 . A A . 23 LEU HD23 1 1
10 9305 1 1 23 LEU HG H 11.006 -1.142 1.528 1.00 . A A . 23 LEU HG 1 1
10 9306 1 1 23 LEU N N 12.723 -2.728 -1.413 1.00 . A A . 23 LEU N 1 1
10 9307 1 1 23 LEU O O 13.210 -2.863 1.454 1.00 . A A . 23 LEU O 1 1
10 9308 1 1 24 ARG C C 14.863 -1.760 3.415 1.00 . A A . 24 ARG C 1 1
10 9309 1 1 24 ARG CA C 15.736 -2.000 2.193 1.00 . A A . 24 ARG CA 1 1
10 9310 1 1 24 ARG CB C 17.043 -1.214 2.317 1.00 . A A . 24 ARG CB 1 1
10 9311 1 1 24 ARG CD C 19.400 -1.832 1.702 1.00 . A A . 24 ARG CD 1 1
10 9312 1 1 24 ARG CG C 18.018 -1.471 1.180 1.00 . A A . 24 ARG CG 1 1
10 9313 1 1 24 ARG CZ C 20.808 -2.375 -0.239 1.00 . A A . 24 ARG CZ 1 1
10 9314 1 1 24 ARG H H 15.452 -1.004 0.346 1.00 . A A . 24 ARG H 1 1
10 9315 1 1 24 ARG HA H 15.960 -3.050 2.129 1.00 . A A . 24 ARG HA 1 1
10 9316 1 1 24 ARG HB2 H 16.814 -0.159 2.335 1.00 . A A . 24 ARG HB2 1 1
10 9317 1 1 24 ARG HB3 H 17.525 -1.485 3.245 1.00 . A A . 24 ARG HB3 1 1
10 9318 1 1 24 ARG HD2 H 19.984 -0.928 1.791 1.00 . A A . 24 ARG HD2 1 1
10 9319 1 1 24 ARG HD3 H 19.295 -2.289 2.675 1.00 . A A . 24 ARG HD3 1 1
10 9320 1 1 24 ARG HE H 20.026 -3.716 1.013 1.00 . A A . 24 ARG HE 1 1
10 9321 1 1 24 ARG HG2 H 17.648 -2.287 0.578 1.00 . A A . 24 ARG HG2 1 1
10 9322 1 1 24 ARG HG3 H 18.093 -0.580 0.575 1.00 . A A . 24 ARG HG3 1 1
10 9323 1 1 24 ARG HH11 H 20.464 -0.403 0.038 1.00 . A A . 24 ARG HH11 1 1
10 9324 1 1 24 ARG HH12 H 21.455 -0.799 -1.326 1.00 . A A . 24 ARG HH12 1 1
10 9325 1 1 24 ARG HH21 H 21.331 -4.250 -0.781 1.00 . A A . 24 ARG HH21 1 1
10 9326 1 1 24 ARG HH22 H 21.948 -2.987 -1.792 1.00 . A A . 24 ARG HH22 1 1
10 9327 1 1 24 ARG N N 15.026 -1.621 0.977 1.00 . A A . 24 ARG N 1 1
10 9328 1 1 24 ARG NE N 20.095 -2.759 0.814 1.00 . A A . 24 ARG NE 1 1
10 9329 1 1 24 ARG NH1 N 20.918 -1.086 -0.534 1.00 . A A . 24 ARG NH1 1 1
10 9330 1 1 24 ARG NH2 N 21.412 -3.278 -1.000 1.00 . A A . 24 ARG NH2 1 1
10 9331 1 1 24 ARG O O 15.070 -2.355 4.472 1.00 . A A . 24 ARG O 1 1
10 9332 1 1 25 GLN C C 11.688 -1.411 4.201 1.00 . A A . 25 GLN C 1 1
10 9333 1 1 25 GLN CA C 12.953 -0.562 4.323 1.00 . A A . 25 GLN CA 1 1
10 9334 1 1 25 GLN CB C 12.610 0.930 4.284 1.00 . A A . 25 GLN CB 1 1
10 9335 1 1 25 GLN CD C 10.934 2.257 5.629 1.00 . A A . 25 GLN CD 1 1
10 9336 1 1 25 GLN CG C 12.251 1.506 5.644 1.00 . A A . 25 GLN CG 1 1
10 9337 1 1 25 GLN H H 13.772 -0.461 2.377 1.00 . A A . 25 GLN H 1 1
10 9338 1 1 25 GLN HA H 13.437 -0.790 5.261 1.00 . A A . 25 GLN HA 1 1
10 9339 1 1 25 GLN HB2 H 13.461 1.473 3.901 1.00 . A A . 25 GLN HB2 1 1
10 9340 1 1 25 GLN HB3 H 11.771 1.078 3.621 1.00 . A A . 25 GLN HB3 1 1
10 9341 1 1 25 GLN HE21 H 11.723 3.668 4.473 1.00 . A A . 25 GLN HE21 1 1
10 9342 1 1 25 GLN HE22 H 10.066 3.893 4.905 1.00 . A A . 25 GLN HE22 1 1
10 9343 1 1 25 GLN HG2 H 12.178 0.697 6.356 1.00 . A A . 25 GLN HG2 1 1
10 9344 1 1 25 GLN HG3 H 13.032 2.185 5.951 1.00 . A A . 25 GLN HG3 1 1
10 9345 1 1 25 GLN N N 13.880 -0.889 3.250 1.00 . A A . 25 GLN N 1 1
10 9346 1 1 25 GLN NE2 N 10.905 3.387 4.932 1.00 . A A . 25 GLN NE2 1 1
10 9347 1 1 25 GLN O O 11.767 -2.605 3.910 1.00 . A A . 25 GLN O 1 1
10 9348 1 1 25 GLN OE1 O 9.953 1.827 6.237 1.00 . A A . 25 GLN OE1 1 1
10 9349 1 1 26 GLY C C 8.114 -0.681 3.894 1.00 . A A . 26 GLY C 1 1
10 9350 1 1 26 GLY CA C 9.283 -1.548 4.315 1.00 . A A . 26 GLY CA 1 1
10 9351 1 1 26 GLY H H 10.503 0.147 4.646 1.00 . A A . 26 GLY H 1 1
10 9352 1 1 26 GLY HA2 H 9.411 -2.336 3.588 1.00 . A A . 26 GLY HA2 1 1
10 9353 1 1 26 GLY HA3 H 9.062 -1.990 5.274 1.00 . A A . 26 GLY HA3 1 1
10 9354 1 1 26 GLY N N 10.523 -0.804 4.418 1.00 . A A . 26 GLY N 1 1
10 9355 1 1 26 GLY O O 7.661 0.176 4.654 1.00 . A A . 26 GLY O 1 1
10 9356 1 1 27 ALA C C 5.190 -0.875 2.468 1.00 . A A . 27 ALA C 1 1
10 9357 1 1 27 ALA CA C 6.496 -0.155 2.160 1.00 . A A . 27 ALA CA 1 1
10 9358 1 1 27 ALA CB C 6.658 0.040 0.659 1.00 . A A . 27 ALA CB 1 1
10 9359 1 1 27 ALA H H 8.017 -1.609 2.127 1.00 . A A . 27 ALA H 1 1
10 9360 1 1 27 ALA HA H 6.491 0.815 2.633 1.00 . A A . 27 ALA HA 1 1
10 9361 1 1 27 ALA HB1 H 5.699 0.263 0.217 1.00 . A A . 27 ALA HB1 1 1
10 9362 1 1 27 ALA HB2 H 7.052 -0.864 0.220 1.00 . A A . 27 ALA HB2 1 1
10 9363 1 1 27 ALA HB3 H 7.341 0.856 0.471 1.00 . A A . 27 ALA HB3 1 1
10 9364 1 1 27 ALA N N 7.620 -0.909 2.683 1.00 . A A . 27 ALA N 1 1
10 9365 1 1 27 ALA O O 4.200 -0.724 1.752 1.00 . A A . 27 ALA O 1 1
10 9366 1 1 28 GLN C C 2.812 -1.541 4.122 1.00 . A A . 28 GLN C 1 1
10 9367 1 1 28 GLN CA C 4.023 -2.443 3.920 1.00 . A A . 28 GLN CA 1 1
10 9368 1 1 28 GLN CB C 4.264 -3.213 5.209 1.00 . A A . 28 GLN CB 1 1
10 9369 1 1 28 GLN CD C 6.396 -3.393 6.536 1.00 . A A . 28 GLN CD 1 1
10 9370 1 1 28 GLN CG C 5.633 -3.835 5.303 1.00 . A A . 28 GLN CG 1 1
10 9371 1 1 28 GLN H H 6.025 -1.766 4.054 1.00 . A A . 28 GLN H 1 1
10 9372 1 1 28 GLN HA H 3.825 -3.150 3.128 1.00 . A A . 28 GLN HA 1 1
10 9373 1 1 28 GLN HB2 H 4.136 -2.545 6.042 1.00 . A A . 28 GLN HB2 1 1
10 9374 1 1 28 GLN HB3 H 3.534 -4.003 5.277 1.00 . A A . 28 GLN HB3 1 1
10 9375 1 1 28 GLN HE21 H 6.108 -1.484 6.061 1.00 . A A . 28 GLN HE21 1 1
10 9376 1 1 28 GLN HE22 H 7.003 -1.770 7.511 1.00 . A A . 28 GLN HE22 1 1
10 9377 1 1 28 GLN HG2 H 5.513 -4.903 5.333 1.00 . A A . 28 GLN HG2 1 1
10 9378 1 1 28 GLN HG3 H 6.199 -3.565 4.428 1.00 . A A . 28 GLN HG3 1 1
10 9379 1 1 28 GLN N N 5.201 -1.678 3.530 1.00 . A A . 28 GLN N 1 1
10 9380 1 1 28 GLN NE2 N 6.514 -2.084 6.722 1.00 . A A . 28 GLN NE2 1 1
10 9381 1 1 28 GLN O O 2.777 -0.739 5.056 1.00 . A A . 28 GLN O 1 1
10 9382 1 1 28 GLN OE1 O 6.874 -4.220 7.314 1.00 . A A . 28 GLN OE1 1 1
10 9383 1 1 29 CYS C C 1.036 0.579 3.677 1.00 . A A . 29 CYS C 1 1
10 9384 1 1 29 CYS CA C 0.621 -0.844 3.352 1.00 . A A . 29 CYS CA 1 1
10 9385 1 1 29 CYS CB C -0.332 -1.380 4.437 1.00 . A A . 29 CYS CB 1 1
10 9386 1 1 29 CYS H H 1.912 -2.306 2.521 1.00 . A A . 29 CYS H 1 1
10 9387 1 1 29 CYS HA H 0.121 -0.856 2.395 1.00 . A A . 29 CYS HA 1 1
10 9388 1 1 29 CYS HB2 H 0.112 -1.216 5.407 1.00 . A A . 29 CYS HB2 1 1
10 9389 1 1 29 CYS HB3 H -1.267 -0.841 4.381 1.00 . A A . 29 CYS HB3 1 1
10 9390 1 1 29 CYS N N 1.823 -1.665 3.249 1.00 . A A . 29 CYS N 1 1
10 9391 1 1 29 CYS O O 0.425 1.254 4.507 1.00 . A A . 29 CYS O 1 1
10 9392 1 1 29 CYS SG S -0.710 -3.162 4.299 1.00 . A A . 29 CYS SG 1 1
10 9393 1 1 30 ALA C C 1.632 3.417 2.838 1.00 . A A . 30 ALA C 1 1
10 9394 1 1 30 ALA CA C 2.649 2.349 3.231 1.00 . A A . 30 ALA CA 1 1
10 9395 1 1 30 ALA CB C 3.942 2.518 2.447 1.00 . A A . 30 ALA CB 1 1
10 9396 1 1 30 ALA H H 2.540 0.406 2.378 1.00 . A A . 30 ALA H 1 1
10 9397 1 1 30 ALA HA H 2.874 2.442 4.280 1.00 . A A . 30 ALA HA 1 1
10 9398 1 1 30 ALA HB1 H 3.723 2.533 1.390 1.00 . A A . 30 ALA HB1 1 1
10 9399 1 1 30 ALA HB2 H 4.605 1.694 2.666 1.00 . A A . 30 ALA HB2 1 1
10 9400 1 1 30 ALA HB3 H 4.416 3.446 2.730 1.00 . A A . 30 ALA HB3 1 1
10 9401 1 1 30 ALA N N 2.103 1.012 3.019 1.00 . A A . 30 ALA N 1 1
10 9402 1 1 30 ALA O O 0.434 3.232 3.055 1.00 . A A . 30 ALA O 1 1
10 9403 1 1 31 GLU C C -0.064 4.928 1.236 1.00 . A A . 31 GLU C 1 1
10 9404 1 1 31 GLU CA C 1.183 5.580 1.789 1.00 . A A . 31 GLU CA 1 1
10 9405 1 1 31 GLU CB C 1.843 6.451 0.717 1.00 . A A . 31 GLU CB 1 1
10 9406 1 1 31 GLU CD C 1.768 8.587 -0.627 1.00 . A A . 31 GLU CD 1 1
10 9407 1 1 31 GLU CG C 1.096 7.745 0.439 1.00 . A A . 31 GLU CG 1 1
10 9408 1 1 31 GLU H H 3.056 4.614 2.062 1.00 . A A . 31 GLU H 1 1
10 9409 1 1 31 GLU HA H 0.914 6.185 2.638 1.00 . A A . 31 GLU HA 1 1
10 9410 1 1 31 GLU HB2 H 2.844 6.698 1.036 1.00 . A A . 31 GLU HB2 1 1
10 9411 1 1 31 GLU HB3 H 1.897 5.888 -0.203 1.00 . A A . 31 GLU HB3 1 1
10 9412 1 1 31 GLU HG2 H 0.097 7.505 0.110 1.00 . A A . 31 GLU HG2 1 1
10 9413 1 1 31 GLU HG3 H 1.045 8.319 1.352 1.00 . A A . 31 GLU HG3 1 1
10 9414 1 1 31 GLU N N 2.096 4.522 2.233 1.00 . A A . 31 GLU N 1 1
10 9415 1 1 31 GLU O O -1.175 5.435 1.372 1.00 . A A . 31 GLU O 1 1
10 9416 1 1 31 GLU OE1 O 2.843 8.181 -1.116 1.00 . A A . 31 GLU OE1 1 1
10 9417 1 1 31 GLU OE2 O 1.218 9.654 -0.975 1.00 . A A . 31 GLU OE2 1 1
10 9418 1 1 32 GLY C C -0.632 1.512 0.425 1.00 . A A . 32 GLY C 1 1
10 9419 1 1 32 GLY CA C -0.889 2.959 0.098 1.00 . A A . 32 GLY CA 1 1
10 9420 1 1 32 GLY H H 1.081 3.432 0.613 1.00 . A A . 32 GLY H 1 1
10 9421 1 1 32 GLY HA2 H -1.833 3.263 0.520 1.00 . A A . 32 GLY HA2 1 1
10 9422 1 1 32 GLY HA3 H -0.911 3.081 -0.974 1.00 . A A . 32 GLY HA3 1 1
10 9423 1 1 32 GLY N N 0.162 3.767 0.649 1.00 . A A . 32 GLY N 1 1
10 9424 1 1 32 GLY O O -0.289 1.185 1.560 1.00 . A A . 32 GLY O 1 1
10 9425 1 1 33 LEU C C 0.987 -1.097 -0.586 1.00 . A A . 33 LEU C 1 1
10 9426 1 1 33 LEU CA C -0.490 -0.765 -0.315 1.00 . A A . 33 LEU CA 1 1
10 9427 1 1 33 LEU CB C -1.400 -1.654 -1.153 1.00 . A A . 33 LEU CB 1 1
10 9428 1 1 33 LEU CD1 C -1.474 -4.129 -1.464 1.00 . A A . 33 LEU CD1 1 1
10 9429 1 1 33 LEU CD2 C -1.052 -3.206 0.816 1.00 . A A . 33 LEU CD2 1 1
10 9430 1 1 33 LEU CG C -1.776 -2.994 -0.510 1.00 . A A . 33 LEU CG 1 1
10 9431 1 1 33 LEU H H -1.023 0.947 -1.453 1.00 . A A . 33 LEU H 1 1
10 9432 1 1 33 LEU HA H -0.696 -0.940 0.728 1.00 . A A . 33 LEU HA 1 1
10 9433 1 1 33 LEU HB2 H -2.310 -1.109 -1.358 1.00 . A A . 33 LEU HB2 1 1
10 9434 1 1 33 LEU HB3 H -0.905 -1.858 -2.090 1.00 . A A . 33 LEU HB3 1 1
10 9435 1 1 33 LEU HD11 H -1.225 -5.013 -0.900 1.00 . A A . 33 LEU HD11 1 1
10 9436 1 1 33 LEU HD12 H -0.642 -3.856 -2.097 1.00 . A A . 33 LEU HD12 1 1
10 9437 1 1 33 LEU HD13 H -2.341 -4.324 -2.076 1.00 . A A . 33 LEU HD13 1 1
10 9438 1 1 33 LEU HD21 H -0.055 -2.793 0.757 1.00 . A A . 33 LEU HD21 1 1
10 9439 1 1 33 LEU HD22 H -0.991 -4.262 1.025 1.00 . A A . 33 LEU HD22 1 1
10 9440 1 1 33 LEU HD23 H -1.597 -2.712 1.607 1.00 . A A . 33 LEU HD23 1 1
10 9441 1 1 33 LEU HG H -2.835 -3.003 -0.312 1.00 . A A . 33 LEU HG 1 1
10 9442 1 1 33 LEU N N -0.760 0.640 -0.557 1.00 . A A . 33 LEU N 1 1
10 9443 1 1 33 LEU O O 1.850 -0.224 -0.487 1.00 . A A . 33 LEU O 1 1
10 9444 1 1 34 CYS C C 2.680 -3.971 -2.166 1.00 . A A . 34 CYS C 1 1
10 9445 1 1 34 CYS CA C 2.650 -2.795 -1.192 1.00 . A A . 34 CYS CA 1 1
10 9446 1 1 34 CYS CB C 3.351 -3.190 0.109 1.00 . A A . 34 CYS CB 1 1
10 9447 1 1 34 CYS H H 0.549 -3.014 -0.978 1.00 . A A . 34 CYS H 1 1
10 9448 1 1 34 CYS HA H 3.176 -1.971 -1.639 1.00 . A A . 34 CYS HA 1 1
10 9449 1 1 34 CYS HB2 H 2.866 -2.696 0.934 1.00 . A A . 34 CYS HB2 1 1
10 9450 1 1 34 CYS HB3 H 3.270 -4.254 0.235 1.00 . A A . 34 CYS HB3 1 1
10 9451 1 1 34 CYS N N 1.274 -2.360 -0.920 1.00 . A A . 34 CYS N 1 1
10 9452 1 1 34 CYS O O 1.706 -4.226 -2.875 1.00 . A A . 34 CYS O 1 1
10 9453 1 1 34 CYS SG S 5.120 -2.773 0.182 1.00 . A A . 34 CYS SG 1 1
10 9454 1 1 35 CYS C C 5.221 -6.636 -2.808 1.00 . A A . 35 CYS C 1 1
10 9455 1 1 35 CYS CA C 3.953 -5.830 -3.097 1.00 . A A . 35 CYS CA 1 1
10 9456 1 1 35 CYS CB C 3.946 -5.347 -4.560 1.00 . A A . 35 CYS CB 1 1
10 9457 1 1 35 CYS H H 4.551 -4.434 -1.614 1.00 . A A . 35 CYS H 1 1
10 9458 1 1 35 CYS HA H 3.106 -6.466 -2.937 1.00 . A A . 35 CYS HA 1 1
10 9459 1 1 35 CYS HB2 H 2.946 -5.445 -4.954 1.00 . A A . 35 CYS HB2 1 1
10 9460 1 1 35 CYS HB3 H 4.230 -4.305 -4.583 1.00 . A A . 35 CYS HB3 1 1
10 9461 1 1 35 CYS N N 3.808 -4.685 -2.199 1.00 . A A . 35 CYS N 1 1
10 9462 1 1 35 CYS O O 5.257 -7.849 -3.015 1.00 . A A . 35 CYS O 1 1
10 9463 1 1 35 CYS SG S 5.067 -6.252 -5.690 1.00 . A A . 35 CYS SG 1 1
10 9464 1 1 36 ASP C C 7.583 -7.176 -0.668 1.00 . A A . 36 ASP C 1 1
10 9465 1 1 36 ASP CA C 7.540 -6.591 -2.078 1.00 . A A . 36 ASP CA 1 1
10 9466 1 1 36 ASP CB C 8.671 -5.569 -2.298 1.00 . A A . 36 ASP CB 1 1
10 9467 1 1 36 ASP CG C 9.720 -5.543 -1.200 1.00 . A A . 36 ASP CG 1 1
10 9468 1 1 36 ASP H H 6.169 -4.991 -2.239 1.00 . A A . 36 ASP H 1 1
10 9469 1 1 36 ASP HA H 7.664 -7.397 -2.785 1.00 . A A . 36 ASP HA 1 1
10 9470 1 1 36 ASP HB2 H 9.167 -5.804 -3.222 1.00 . A A . 36 ASP HB2 1 1
10 9471 1 1 36 ASP HB3 H 8.236 -4.583 -2.374 1.00 . A A . 36 ASP HB3 1 1
10 9472 1 1 36 ASP N N 6.259 -5.953 -2.362 1.00 . A A . 36 ASP N 1 1
10 9473 1 1 36 ASP O O 6.624 -7.065 0.095 1.00 . A A . 36 ASP O 1 1
10 9474 1 1 36 ASP OD1 O 9.444 -4.964 -0.130 1.00 . A A . 36 ASP OD1 1 1
10 9475 1 1 36 ASP OD2 O 10.817 -6.101 -1.413 1.00 . A A . 36 ASP OD2 1 1
10 9476 1 1 37 GLN C C 8.439 -7.444 2.080 1.00 . A A . 37 GLN C 1 1
10 9477 1 1 37 GLN CA C 8.899 -8.394 0.980 1.00 . A A . 37 GLN CA 1 1
10 9478 1 1 37 GLN CB C 10.368 -8.764 1.190 1.00 . A A . 37 GLN CB 1 1
10 9479 1 1 37 GLN CD C 10.608 -11.219 0.644 1.00 . A A . 37 GLN CD 1 1
10 9480 1 1 37 GLN CG C 10.884 -9.795 0.200 1.00 . A A . 37 GLN CG 1 1
10 9481 1 1 37 GLN H H 9.438 -7.849 -0.986 1.00 . A A . 37 GLN H 1 1
10 9482 1 1 37 GLN HA H 8.302 -9.292 1.022 1.00 . A A . 37 GLN HA 1 1
10 9483 1 1 37 GLN HB2 H 10.969 -7.872 1.093 1.00 . A A . 37 GLN HB2 1 1
10 9484 1 1 37 GLN HB3 H 10.488 -9.162 2.187 1.00 . A A . 37 GLN HB3 1 1
10 9485 1 1 37 GLN HE21 H 12.098 -11.123 1.957 1.00 . A A . 37 GLN HE21 1 1
10 9486 1 1 37 GLN HE22 H 11.239 -12.621 1.905 1.00 . A A . 37 GLN HE22 1 1
10 9487 1 1 37 GLN HG2 H 10.402 -9.633 -0.753 1.00 . A A . 37 GLN HG2 1 1
10 9488 1 1 37 GLN HG3 H 11.950 -9.668 0.089 1.00 . A A . 37 GLN HG3 1 1
10 9489 1 1 37 GLN N N 8.711 -7.796 -0.332 1.00 . A A . 37 GLN N 1 1
10 9490 1 1 37 GLN NE2 N 11.395 -11.703 1.599 1.00 . A A . 37 GLN NE2 1 1
10 9491 1 1 37 GLN O O 8.126 -7.886 3.186 1.00 . A A . 37 GLN O 1 1
10 9492 1 1 37 GLN OE1 O 9.699 -11.875 0.136 1.00 . A A . 37 GLN OE1 1 1
10 9493 1 1 38 CYS C C 7.092 -5.715 3.805 1.00 . A A . 38 CYS C 1 1
10 9494 1 1 38 CYS CA C 7.974 -5.113 2.722 1.00 . A A . 38 CYS CA 1 1
10 9495 1 1 38 CYS CB C 7.245 -3.970 1.995 1.00 . A A . 38 CYS CB 1 1
10 9496 1 1 38 CYS H H 8.668 -5.861 0.868 1.00 . A A . 38 CYS H 1 1
10 9497 1 1 38 CYS HA H 8.849 -4.710 3.192 1.00 . A A . 38 CYS HA 1 1
10 9498 1 1 38 CYS HB2 H 6.753 -3.343 2.721 1.00 . A A . 38 CYS HB2 1 1
10 9499 1 1 38 CYS HB3 H 7.973 -3.376 1.459 1.00 . A A . 38 CYS HB3 1 1
10 9500 1 1 38 CYS N N 8.401 -6.139 1.766 1.00 . A A . 38 CYS N 1 1
10 9501 1 1 38 CYS O O 7.393 -5.596 4.992 1.00 . A A . 38 CYS O 1 1
10 9502 1 1 38 CYS SG S 5.985 -4.508 0.794 1.00 . A A . 38 CYS SG 1 1
10 9503 1 1 39 ARG C C 3.807 -6.173 4.356 1.00 . A A . 39 ARG C 1 1
10 9504 1 1 39 ARG CA C 5.060 -7.028 4.257 1.00 . A A . 39 ARG CA 1 1
10 9505 1 1 39 ARG CB C 5.648 -7.299 5.648 1.00 . A A . 39 ARG CB 1 1
10 9506 1 1 39 ARG CD C 6.010 -9.673 6.388 1.00 . A A . 39 ARG CD 1 1
10 9507 1 1 39 ARG CG C 5.036 -8.507 6.338 1.00 . A A . 39 ARG CG 1 1
10 9508 1 1 39 ARG CZ C 6.038 -11.920 7.385 1.00 . A A . 39 ARG CZ 1 1
10 9509 1 1 39 ARG H H 5.875 -6.434 2.398 1.00 . A A . 39 ARG H 1 1
10 9510 1 1 39 ARG HA H 4.791 -7.972 3.802 1.00 . A A . 39 ARG HA 1 1
10 9511 1 1 39 ARG HB2 H 6.709 -7.471 5.551 1.00 . A A . 39 ARG HB2 1 1
10 9512 1 1 39 ARG HB3 H 5.487 -6.436 6.275 1.00 . A A . 39 ARG HB3 1 1
10 9513 1 1 39 ARG HD2 H 6.022 -10.157 5.423 1.00 . A A . 39 ARG HD2 1 1
10 9514 1 1 39 ARG HD3 H 6.996 -9.292 6.610 1.00 . A A . 39 ARG HD3 1 1
10 9515 1 1 39 ARG HE H 5.064 -10.350 8.138 1.00 . A A . 39 ARG HE 1 1
10 9516 1 1 39 ARG HG2 H 4.764 -8.234 7.346 1.00 . A A . 39 ARG HG2 1 1
10 9517 1 1 39 ARG HG3 H 4.152 -8.810 5.794 1.00 . A A . 39 ARG HG3 1 1
10 9518 1 1 39 ARG HH11 H 7.104 -11.735 5.678 1.00 . A A . 39 ARG HH11 1 1
10 9519 1 1 39 ARG HH12 H 7.115 -13.312 6.392 1.00 . A A . 39 ARG HH12 1 1
10 9520 1 1 39 ARG HH21 H 5.072 -12.425 9.088 1.00 . A A . 39 ARG HH21 1 1
10 9521 1 1 39 ARG HH22 H 5.959 -13.705 8.330 1.00 . A A . 39 ARG HH22 1 1
10 9522 1 1 39 ARG N N 6.022 -6.377 3.367 1.00 . A A . 39 ARG N 1 1
10 9523 1 1 39 ARG NE N 5.639 -10.653 7.405 1.00 . A A . 39 ARG NE 1 1
10 9524 1 1 39 ARG NH1 N 6.816 -12.358 6.405 1.00 . A A . 39 ARG NH1 1 1
10 9525 1 1 39 ARG NH2 N 5.659 -12.751 8.347 1.00 . A A . 39 ARG NH2 1 1
10 9526 1 1 39 ARG O O 3.645 -5.224 3.589 1.00 . A A . 39 ARG O 1 1
10 9527 1 1 40 PHE C C 1.094 -5.789 6.804 1.00 . A A . 40 PHE C 1 1
10 9528 1 1 40 PHE CA C 1.671 -5.747 5.396 1.00 . A A . 40 PHE CA 1 1
10 9529 1 1 40 PHE CB C 0.646 -6.253 4.389 1.00 . A A . 40 PHE CB 1 1
10 9530 1 1 40 PHE CD1 C 2.008 -7.281 2.555 1.00 . A A . 40 PHE CD1 1 1
10 9531 1 1 40 PHE CD2 C 0.832 -5.264 2.097 1.00 . A A . 40 PHE CD2 1 1
10 9532 1 1 40 PHE CE1 C 2.504 -7.290 1.270 1.00 . A A . 40 PHE CE1 1 1
10 9533 1 1 40 PHE CE2 C 1.320 -5.265 0.812 1.00 . A A . 40 PHE CE2 1 1
10 9534 1 1 40 PHE CG C 1.167 -6.270 2.983 1.00 . A A . 40 PHE CG 1 1
10 9535 1 1 40 PHE CZ C 2.160 -6.280 0.394 1.00 . A A . 40 PHE CZ 1 1
10 9536 1 1 40 PHE H H 3.062 -7.284 5.848 1.00 . A A . 40 PHE H 1 1
10 9537 1 1 40 PHE HA H 1.897 -4.721 5.157 1.00 . A A . 40 PHE HA 1 1
10 9538 1 1 40 PHE HB2 H 0.351 -7.258 4.647 1.00 . A A . 40 PHE HB2 1 1
10 9539 1 1 40 PHE HB3 H -0.212 -5.607 4.418 1.00 . A A . 40 PHE HB3 1 1
10 9540 1 1 40 PHE HD1 H 2.276 -8.072 3.238 1.00 . A A . 40 PHE HD1 1 1
10 9541 1 1 40 PHE HD2 H 0.180 -4.471 2.417 1.00 . A A . 40 PHE HD2 1 1
10 9542 1 1 40 PHE HE1 H 3.165 -8.080 0.955 1.00 . A A . 40 PHE HE1 1 1
10 9543 1 1 40 PHE HE2 H 1.053 -4.467 0.136 1.00 . A A . 40 PHE HE2 1 1
10 9544 1 1 40 PHE HZ H 2.547 -6.283 -0.614 1.00 . A A . 40 PHE HZ 1 1
10 9545 1 1 40 PHE N N 2.905 -6.510 5.269 1.00 . A A . 40 PHE N 1 1
10 9546 1 1 40 PHE O O 1.341 -6.720 7.570 1.00 . A A . 40 PHE O 1 1
10 9547 1 1 41 MET C C -1.232 -5.797 8.722 1.00 . A A . 41 MET C 1 1
10 9548 1 1 41 MET CA C -0.305 -4.627 8.429 1.00 . A A . 41 MET CA 1 1
10 9549 1 1 41 MET CB C -1.097 -3.325 8.503 1.00 . A A . 41 MET CB 1 1
10 9550 1 1 41 MET CE C 0.844 -3.881 11.359 1.00 . A A . 41 MET CE 1 1
10 9551 1 1 41 MET CG C -0.550 -2.338 9.523 1.00 . A A . 41 MET CG 1 1
10 9552 1 1 41 MET H H 0.179 -4.051 6.466 1.00 . A A . 41 MET H 1 1
10 9553 1 1 41 MET HA H 0.476 -4.604 9.169 1.00 . A A . 41 MET HA 1 1
10 9554 1 1 41 MET HB2 H -1.088 -2.853 7.529 1.00 . A A . 41 MET HB2 1 1
10 9555 1 1 41 MET HB3 H -2.118 -3.557 8.769 1.00 . A A . 41 MET HB3 1 1
10 9556 1 1 41 MET HE1 H 1.609 -3.416 10.755 1.00 . A A . 41 MET HE1 1 1
10 9557 1 1 41 MET HE2 H 0.679 -4.892 11.016 1.00 . A A . 41 MET HE2 1 1
10 9558 1 1 41 MET HE3 H 1.160 -3.898 12.391 1.00 . A A . 41 MET HE3 1 1
10 9559 1 1 41 MET HG2 H 0.490 -2.151 9.301 1.00 . A A . 41 MET HG2 1 1
10 9560 1 1 41 MET HG3 H -1.105 -1.416 9.445 1.00 . A A . 41 MET HG3 1 1
10 9561 1 1 41 MET N N 0.324 -4.755 7.126 1.00 . A A . 41 MET N 1 1
10 9562 1 1 41 MET O O -0.993 -6.570 9.650 1.00 . A A . 41 MET O 1 1
10 9563 1 1 41 MET SD S -0.678 -2.947 11.216 1.00 . A A . 41 MET SD 1 1
10 9564 1 1 42 LYS C C -4.312 -6.570 9.164 1.00 . A A . 42 LYS C 1 1
10 9565 1 1 42 LYS CA C -3.272 -6.976 8.130 1.00 . A A . 42 LYS CA 1 1
10 9566 1 1 42 LYS CB C -2.577 -8.273 8.551 1.00 . A A . 42 LYS CB 1 1
10 9567 1 1 42 LYS CD C -2.397 -9.476 6.355 1.00 . A A . 42 LYS CD 1 1
10 9568 1 1 42 LYS CE C -1.003 -10.083 6.352 1.00 . A A . 42 LYS CE 1 1
10 9569 1 1 42 LYS CG C -3.011 -9.486 7.746 1.00 . A A . 42 LYS CG 1 1
10 9570 1 1 42 LYS H H -2.455 -5.254 7.220 1.00 . A A . 42 LYS H 1 1
10 9571 1 1 42 LYS HA H -3.766 -7.131 7.191 1.00 . A A . 42 LYS HA 1 1
10 9572 1 1 42 LYS HB2 H -1.511 -8.153 8.428 1.00 . A A . 42 LYS HB2 1 1
10 9573 1 1 42 LYS HB3 H -2.792 -8.462 9.593 1.00 . A A . 42 LYS HB3 1 1
10 9574 1 1 42 LYS HD2 H -3.026 -10.049 5.692 1.00 . A A . 42 LYS HD2 1 1
10 9575 1 1 42 LYS HD3 H -2.338 -8.455 6.006 1.00 . A A . 42 LYS HD3 1 1
10 9576 1 1 42 LYS HE2 H -1.092 -11.158 6.303 1.00 . A A . 42 LYS HE2 1 1
10 9577 1 1 42 LYS HE3 H -0.472 -9.727 5.481 1.00 . A A . 42 LYS HE3 1 1
10 9578 1 1 42 LYS HG2 H -2.695 -10.380 8.262 1.00 . A A . 42 LYS HG2 1 1
10 9579 1 1 42 LYS HG3 H -4.087 -9.480 7.656 1.00 . A A . 42 LYS HG3 1 1
10 9580 1 1 42 LYS HZ1 H 0.633 -10.295 7.633 1.00 . A A . 42 LYS HZ1 1 1
10 9581 1 1 42 LYS HZ2 H -0.805 -9.886 8.423 1.00 . A A . 42 LYS HZ2 1 1
10 9582 1 1 42 LYS HZ3 H 0.036 -8.714 7.540 1.00 . A A . 42 LYS HZ3 1 1
10 9583 1 1 42 LYS N N -2.304 -5.911 7.939 1.00 . A A . 42 LYS N 1 1
10 9584 1 1 42 LYS NZ N -0.231 -9.719 7.572 1.00 . A A . 42 LYS NZ 1 1
10 9585 1 1 42 LYS O O -4.729 -7.375 9.997 1.00 . A A . 42 LYS O 1 1
10 9586 1 1 43 GLU C C -6.097 -3.356 9.625 1.00 . A A . 43 GLU C 1 1
10 9587 1 1 43 GLU CA C -5.715 -4.775 10.019 1.00 . A A . 43 GLU CA 1 1
10 9588 1 1 43 GLU CB C -5.178 -4.791 11.446 1.00 . A A . 43 GLU CB 1 1
10 9589 1 1 43 GLU CD C -5.716 -4.368 13.878 1.00 . A A . 43 GLU CD 1 1
10 9590 1 1 43 GLU CG C -6.263 -4.720 12.508 1.00 . A A . 43 GLU CG 1 1
10 9591 1 1 43 GLU H H -4.350 -4.723 8.409 1.00 . A A . 43 GLU H 1 1
10 9592 1 1 43 GLU HA H -6.593 -5.402 9.965 1.00 . A A . 43 GLU HA 1 1
10 9593 1 1 43 GLU HB2 H -4.618 -5.701 11.594 1.00 . A A . 43 GLU HB2 1 1
10 9594 1 1 43 GLU HB3 H -4.520 -3.945 11.576 1.00 . A A . 43 GLU HB3 1 1
10 9595 1 1 43 GLU HG2 H -6.982 -3.967 12.220 1.00 . A A . 43 GLU HG2 1 1
10 9596 1 1 43 GLU HG3 H -6.754 -5.680 12.568 1.00 . A A . 43 GLU HG3 1 1
10 9597 1 1 43 GLU N N -4.724 -5.310 9.098 1.00 . A A . 43 GLU N 1 1
10 9598 1 1 43 GLU O O -5.433 -2.392 10.007 1.00 . A A . 43 GLU O 1 1
10 9599 1 1 43 GLU OE1 O -4.636 -3.745 13.943 1.00 . A A . 43 GLU OE1 1 1
10 9600 1 1 43 GLU OE2 O -6.368 -4.716 14.884 1.00 . A A . 43 GLU OE2 1 1
10 9601 1 1 44 GLY C C -6.547 -0.932 8.224 1.00 . A A . 44 GLY C 1 1
10 9602 1 1 44 GLY CA C -7.647 -1.948 8.417 1.00 . A A . 44 GLY CA 1 1
10 9603 1 1 44 GLY H H -7.658 -4.049 8.600 1.00 . A A . 44 GLY H 1 1
10 9604 1 1 44 GLY HA2 H -8.161 -2.068 7.481 1.00 . A A . 44 GLY HA2 1 1
10 9605 1 1 44 GLY HA3 H -8.343 -1.567 9.148 1.00 . A A . 44 GLY HA3 1 1
10 9606 1 1 44 GLY N N -7.174 -3.242 8.861 1.00 . A A . 44 GLY N 1 1
10 9607 1 1 44 GLY O O -6.582 0.136 8.836 1.00 . A A . 44 GLY O 1 1
10 9608 1 1 45 THR C C -4.850 0.556 5.871 1.00 . A A . 45 THR C 1 1
10 9609 1 1 45 THR CA C -4.514 -0.267 7.118 1.00 . A A . 45 THR CA 1 1
10 9610 1 1 45 THR CB C -3.165 -0.976 7.024 1.00 . A A . 45 THR CB 1 1
10 9611 1 1 45 THR CG2 C -2.048 -0.206 7.689 1.00 . A A . 45 THR CG2 1 1
10 9612 1 1 45 THR H H -5.585 -2.091 6.862 1.00 . A A . 45 THR H 1 1
10 9613 1 1 45 THR HA H -4.494 0.404 7.966 1.00 . A A . 45 THR HA 1 1
10 9614 1 1 45 THR HB H -2.903 -1.120 6.000 1.00 . A A . 45 THR HB 1 1
10 9615 1 1 45 THR HG1 H -3.912 -2.775 7.213 1.00 . A A . 45 THR HG1 1 1
10 9616 1 1 45 THR HG21 H -2.259 -0.106 8.743 1.00 . A A . 45 THR HG21 1 1
10 9617 1 1 45 THR HG22 H -1.972 0.775 7.242 1.00 . A A . 45 THR HG22 1 1
10 9618 1 1 45 THR HG23 H -1.117 -0.736 7.556 1.00 . A A . 45 THR HG23 1 1
10 9619 1 1 45 THR N N -5.577 -1.227 7.360 1.00 . A A . 45 THR N 1 1
10 9620 1 1 45 THR O O -5.951 1.099 5.789 1.00 . A A . 45 THR O 1 1
10 9621 1 1 45 THR OG1 O -3.237 -2.245 7.642 1.00 . A A . 45 THR OG1 1 1
10 9622 1 1 46 ILE C C -3.761 0.770 2.430 1.00 . A A . 46 ILE C 1 1
10 9623 1 1 46 ILE CA C -4.247 1.453 3.718 1.00 . A A . 46 ILE CA 1 1
10 9624 1 1 46 ILE CB C -3.671 2.892 3.853 1.00 . A A . 46 ILE CB 1 1
10 9625 1 1 46 ILE CD1 C -4.847 4.637 5.283 1.00 . A A . 46 ILE CD1 1 1
10 9626 1 1 46 ILE CG1 C -4.815 3.901 3.962 1.00 . A A . 46 ILE CG1 1 1
10 9627 1 1 46 ILE CG2 C -2.745 3.265 2.699 1.00 . A A . 46 ILE CG2 1 1
10 9628 1 1 46 ILE H H -3.071 0.246 4.988 1.00 . A A . 46 ILE H 1 1
10 9629 1 1 46 ILE HA H -5.320 1.536 3.668 1.00 . A A . 46 ILE HA 1 1
10 9630 1 1 46 ILE HB H -3.091 2.932 4.762 1.00 . A A . 46 ILE HB 1 1
10 9631 1 1 46 ILE HD11 H -4.141 5.454 5.257 1.00 . A A . 46 ILE HD11 1 1
10 9632 1 1 46 ILE HD12 H -4.583 3.958 6.080 1.00 . A A . 46 ILE HD12 1 1
10 9633 1 1 46 ILE HD13 H -5.840 5.026 5.455 1.00 . A A . 46 ILE HD13 1 1
10 9634 1 1 46 ILE HG12 H -4.717 4.635 3.177 1.00 . A A . 46 ILE HG12 1 1
10 9635 1 1 46 ILE HG13 H -5.756 3.382 3.849 1.00 . A A . 46 ILE HG13 1 1
10 9636 1 1 46 ILE HG21 H -2.631 4.339 2.662 1.00 . A A . 46 ILE HG21 1 1
10 9637 1 1 46 ILE HG22 H -3.168 2.916 1.771 1.00 . A A . 46 ILE HG22 1 1
10 9638 1 1 46 ILE HG23 H -1.779 2.806 2.850 1.00 . A A . 46 ILE HG23 1 1
10 9639 1 1 46 ILE N N -3.942 0.672 4.905 1.00 . A A . 46 ILE N 1 1
10 9640 1 1 46 ILE O O -2.573 0.802 2.107 1.00 . A A . 46 ILE O 1 1
10 9641 1 1 47 CYS C C -4.440 0.497 -0.736 1.00 . A A . 47 CYS C 1 1
10 9642 1 1 47 CYS CA C -4.358 -0.492 0.425 1.00 . A A . 47 CYS CA 1 1
10 9643 1 1 47 CYS CB C -5.288 -1.672 0.151 1.00 . A A . 47 CYS CB 1 1
10 9644 1 1 47 CYS H H -5.631 0.179 1.985 1.00 . A A . 47 CYS H 1 1
10 9645 1 1 47 CYS HA H -3.348 -0.858 0.498 1.00 . A A . 47 CYS HA 1 1
10 9646 1 1 47 CYS HB2 H -5.172 -2.404 0.936 1.00 . A A . 47 CYS HB2 1 1
10 9647 1 1 47 CYS HB3 H -6.310 -1.322 0.137 1.00 . A A . 47 CYS HB3 1 1
10 9648 1 1 47 CYS N N -4.695 0.167 1.686 1.00 . A A . 47 CYS N 1 1
10 9649 1 1 47 CYS O O -4.407 0.099 -1.899 1.00 . A A . 47 CYS O 1 1
10 9650 1 1 47 CYS SG S -4.960 -2.503 -1.439 1.00 . A A . 47 CYS SG 1 1
10 9651 1 1 48 ARG C C -4.403 2.379 -2.811 1.00 . A A . 48 ARG C 1 1
10 9652 1 1 48 ARG CA C -4.660 2.864 -1.389 1.00 . A A . 48 ARG CA 1 1
10 9653 1 1 48 ARG CB C -3.691 3.990 -1.036 1.00 . A A . 48 ARG CB 1 1
10 9654 1 1 48 ARG CD C -4.590 5.950 0.257 1.00 . A A . 48 ARG CD 1 1
10 9655 1 1 48 ARG CG C -3.936 4.579 0.340 1.00 . A A . 48 ARG CG 1 1
10 9656 1 1 48 ARG CZ C -3.016 7.548 -0.761 1.00 . A A . 48 ARG CZ 1 1
10 9657 1 1 48 ARG H H -4.585 2.020 0.553 1.00 . A A . 48 ARG H 1 1
10 9658 1 1 48 ARG HA H -5.657 3.249 -1.340 1.00 . A A . 48 ARG HA 1 1
10 9659 1 1 48 ARG HB2 H -2.688 3.606 -1.068 1.00 . A A . 48 ARG HB2 1 1
10 9660 1 1 48 ARG HB3 H -3.783 4.777 -1.762 1.00 . A A . 48 ARG HB3 1 1
10 9661 1 1 48 ARG HD2 H -5.653 5.819 0.125 1.00 . A A . 48 ARG HD2 1 1
10 9662 1 1 48 ARG HD3 H -4.407 6.479 1.181 1.00 . A A . 48 ARG HD3 1 1
10 9663 1 1 48 ARG HE H -4.533 6.672 -1.716 1.00 . A A . 48 ARG HE 1 1
10 9664 1 1 48 ARG HG2 H -4.584 3.914 0.893 1.00 . A A . 48 ARG HG2 1 1
10 9665 1 1 48 ARG HG3 H -2.995 4.669 0.853 1.00 . A A . 48 ARG HG3 1 1
10 9666 1 1 48 ARG HH11 H -2.666 7.144 1.188 1.00 . A A . 48 ARG HH11 1 1
10 9667 1 1 48 ARG HH12 H -1.574 8.271 0.456 1.00 . A A . 48 ARG HH12 1 1
10 9668 1 1 48 ARG HH21 H -3.096 8.150 -2.688 1.00 . A A . 48 ARG HH21 1 1
10 9669 1 1 48 ARG HH22 H -1.817 8.841 -1.746 1.00 . A A . 48 ARG HH22 1 1
10 9670 1 1 48 ARG N N -4.557 1.785 -0.399 1.00 . A A . 48 ARG N 1 1
10 9671 1 1 48 ARG NE N -4.071 6.743 -0.855 1.00 . A A . 48 ARG NE 1 1
10 9672 1 1 48 ARG NH1 N -2.366 7.663 0.389 1.00 . A A . 48 ARG NH1 1 1
10 9673 1 1 48 ARG NH2 N -2.609 8.236 -1.818 1.00 . A A . 48 ARG NH2 1 1
10 9674 1 1 48 ARG O O -3.264 2.118 -3.194 1.00 . A A . 48 ARG O 1 1
10 9675 1 1 49 ARG C C -6.303 2.579 -5.884 1.00 . A A . 49 ARG C 1 1
10 9676 1 1 49 ARG CA C -5.382 1.783 -4.965 1.00 . A A . 49 ARG CA 1 1
10 9677 1 1 49 ARG CB C -5.736 0.296 -5.045 1.00 . A A . 49 ARG CB 1 1
10 9678 1 1 49 ARG CD C -4.539 -1.679 -6.033 1.00 . A A . 49 ARG CD 1 1
10 9679 1 1 49 ARG CG C -4.532 -0.624 -4.939 1.00 . A A . 49 ARG CG 1 1
10 9680 1 1 49 ARG CZ C -5.158 -4.053 -6.202 1.00 . A A . 49 ARG CZ 1 1
10 9681 1 1 49 ARG H H -6.363 2.467 -3.215 1.00 . A A . 49 ARG H 1 1
10 9682 1 1 49 ARG HA H -4.362 1.918 -5.290 1.00 . A A . 49 ARG HA 1 1
10 9683 1 1 49 ARG HB2 H -6.417 0.057 -4.241 1.00 . A A . 49 ARG HB2 1 1
10 9684 1 1 49 ARG HB3 H -6.226 0.106 -5.988 1.00 . A A . 49 ARG HB3 1 1
10 9685 1 1 49 ARG HD2 H -4.959 -1.247 -6.929 1.00 . A A . 49 ARG HD2 1 1
10 9686 1 1 49 ARG HD3 H -3.521 -1.985 -6.226 1.00 . A A . 49 ARG HD3 1 1
10 9687 1 1 49 ARG HE H -6.012 -2.736 -4.970 1.00 . A A . 49 ARG HE 1 1
10 9688 1 1 49 ARG HG2 H -3.634 -0.034 -5.027 1.00 . A A . 49 ARG HG2 1 1
10 9689 1 1 49 ARG HG3 H -4.550 -1.115 -3.977 1.00 . A A . 49 ARG HG3 1 1
10 9690 1 1 49 ARG HH11 H -3.666 -3.473 -7.436 1.00 . A A . 49 ARG HH11 1 1
10 9691 1 1 49 ARG HH12 H -4.112 -5.143 -7.544 1.00 . A A . 49 ARG HH12 1 1
10 9692 1 1 49 ARG HH21 H -6.608 -4.934 -5.105 1.00 . A A . 49 ARG HH21 1 1
10 9693 1 1 49 ARG HH22 H -5.786 -5.974 -6.219 1.00 . A A . 49 ARG HH22 1 1
10 9694 1 1 49 ARG N N -5.480 2.249 -3.585 1.00 . A A . 49 ARG N 1 1
10 9695 1 1 49 ARG NE N -5.325 -2.851 -5.660 1.00 . A A . 49 ARG NE 1 1
10 9696 1 1 49 ARG NH1 N -4.237 -4.238 -7.138 1.00 . A A . 49 ARG NH1 1 1
10 9697 1 1 49 ARG NH2 N -5.913 -5.070 -5.810 1.00 . A A . 49 ARG NH2 1 1
10 9698 1 1 49 ARG O O -6.648 2.124 -6.975 1.00 . A A . 49 ARG O 1 1
10 9699 1 1 50 ALA C C -6.837 5.830 -6.776 1.00 . A A . 50 ALA C 1 1
10 9700 1 1 50 ALA CA C -7.583 4.617 -6.230 1.00 . A A . 50 ALA CA 1 1
10 9701 1 1 50 ALA CB C -8.774 5.061 -5.394 1.00 . A A . 50 ALA CB 1 1
10 9702 1 1 50 ALA H H -6.394 4.078 -4.563 1.00 . A A . 50 ALA H 1 1
10 9703 1 1 50 ALA HA H -7.954 4.033 -7.060 1.00 . A A . 50 ALA HA 1 1
10 9704 1 1 50 ALA HB1 H -9.541 5.457 -6.042 1.00 . A A . 50 ALA HB1 1 1
10 9705 1 1 50 ALA HB2 H -8.460 5.826 -4.699 1.00 . A A . 50 ALA HB2 1 1
10 9706 1 1 50 ALA HB3 H -9.165 4.216 -4.847 1.00 . A A . 50 ALA HB3 1 1
10 9707 1 1 50 ALA N N -6.700 3.767 -5.441 1.00 . A A . 50 ALA N 1 1
10 9708 1 1 50 ALA O O -5.866 6.293 -6.177 1.00 . A A . 50 ALA O 1 1
10 9709 1 1 51 ARG C C -7.702 8.610 -8.769 1.00 . A A . 51 ARG C 1 1
10 9710 1 1 51 ARG CA C -6.673 7.503 -8.535 1.00 . A A . 51 ARG CA 1 1
10 9711 1 1 51 ARG CB C -5.997 7.105 -9.849 1.00 . A A . 51 ARG CB 1 1
10 9712 1 1 51 ARG CD C -4.253 5.521 -10.721 1.00 . A A . 51 ARG CD 1 1
10 9713 1 1 51 ARG CG C -4.587 6.566 -9.669 1.00 . A A . 51 ARG CG 1 1
10 9714 1 1 51 ARG CZ C -4.252 3.069 -10.908 1.00 . A A . 51 ARG CZ 1 1
10 9715 1 1 51 ARG H H -8.076 5.930 -8.343 1.00 . A A . 51 ARG H 1 1
10 9716 1 1 51 ARG HA H -5.920 7.873 -7.854 1.00 . A A . 51 ARG HA 1 1
10 9717 1 1 51 ARG HB2 H -6.592 6.344 -10.331 1.00 . A A . 51 ARG HB2 1 1
10 9718 1 1 51 ARG HB3 H -5.948 7.972 -10.492 1.00 . A A . 51 ARG HB3 1 1
10 9719 1 1 51 ARG HD2 H -4.759 5.778 -11.639 1.00 . A A . 51 ARG HD2 1 1
10 9720 1 1 51 ARG HD3 H -3.186 5.523 -10.886 1.00 . A A . 51 ARG HD3 1 1
10 9721 1 1 51 ARG HE H -5.285 4.109 -9.554 1.00 . A A . 51 ARG HE 1 1
10 9722 1 1 51 ARG HG2 H -3.886 7.383 -9.753 1.00 . A A . 51 ARG HG2 1 1
10 9723 1 1 51 ARG HG3 H -4.506 6.118 -8.690 1.00 . A A . 51 ARG HG3 1 1
10 9724 1 1 51 ARG HH11 H -3.095 4.026 -12.260 1.00 . A A . 51 ARG HH11 1 1
10 9725 1 1 51 ARG HH12 H -3.104 2.298 -12.381 1.00 . A A . 51 ARG HH12 1 1
10 9726 1 1 51 ARG HH21 H -5.304 1.833 -9.703 1.00 . A A . 51 ARG HH21 1 1
10 9727 1 1 51 ARG HH22 H -4.361 1.051 -10.927 1.00 . A A . 51 ARG HH22 1 1
10 9728 1 1 51 ARG N N -7.297 6.341 -7.913 1.00 . A A . 51 ARG N 1 1
10 9729 1 1 51 ARG NE N -4.667 4.182 -10.311 1.00 . A A . 51 ARG NE 1 1
10 9730 1 1 51 ARG NH1 N -3.415 3.137 -11.934 1.00 . A A . 51 ARG NH1 1 1
10 9731 1 1 51 ARG NH2 N -4.673 1.888 -10.477 1.00 . A A . 51 ARG NH2 1 1
10 9732 1 1 51 ARG O O -8.099 9.294 -7.828 1.00 . A A . 51 ARG O 1 1
10 9733 1 1 52 GLY C C -9.007 11.023 -9.446 1.00 . A A . 52 GLY C 1 1
10 9734 1 1 52 GLY CA C -9.117 9.803 -10.341 1.00 . A A . 52 GLY CA 1 1
10 9735 1 1 52 GLY H H -7.792 8.202 -10.732 1.00 . A A . 52 GLY H 1 1
10 9736 1 1 52 GLY HA2 H -8.977 10.111 -11.366 1.00 . A A . 52 GLY HA2 1 1
10 9737 1 1 52 GLY HA3 H -10.106 9.382 -10.236 1.00 . A A . 52 GLY HA3 1 1
10 9738 1 1 52 GLY N N -8.136 8.778 -10.021 1.00 . A A . 52 GLY N 1 1
10 9739 1 1 52 GLY O O -8.275 11.964 -9.752 1.00 . A A . 52 GLY O 1 1
10 9740 1 1 53 ASP C C -10.073 11.614 -5.983 1.00 . A A . 53 ASP C 1 1
10 9741 1 1 53 ASP CA C -9.720 12.106 -7.382 1.00 . A A . 53 ASP CA 1 1
10 9742 1 1 53 ASP CB C -10.702 13.194 -7.817 1.00 . A A . 53 ASP CB 1 1
10 9743 1 1 53 ASP CG C -10.677 14.398 -6.895 1.00 . A A . 53 ASP CG 1 1
10 9744 1 1 53 ASP H H -10.295 10.219 -8.147 1.00 . A A . 53 ASP H 1 1
10 9745 1 1 53 ASP HA H -8.722 12.517 -7.367 1.00 . A A . 53 ASP HA 1 1
10 9746 1 1 53 ASP HB2 H -10.449 13.522 -8.813 1.00 . A A . 53 ASP HB2 1 1
10 9747 1 1 53 ASP HB3 H -11.702 12.786 -7.819 1.00 . A A . 53 ASP HB3 1 1
10 9748 1 1 53 ASP N N -9.735 11.001 -8.334 1.00 . A A . 53 ASP N 1 1
10 9749 1 1 53 ASP O O -10.764 12.298 -5.228 1.00 . A A . 53 ASP O 1 1
10 9750 1 1 53 ASP OD1 O -9.601 15.018 -6.758 1.00 . A A . 53 ASP OD1 1 1
10 9751 1 1 53 ASP OD2 O -11.733 14.721 -6.311 1.00 . A A . 53 ASP OD2 1 1
10 9752 1 1 54 ASP C C -8.584 9.305 -3.697 1.00 . A A . 54 ASP C 1 1
10 9753 1 1 54 ASP CA C -9.866 9.828 -4.339 1.00 . A A . 54 ASP CA 1 1
10 9754 1 1 54 ASP CB C -10.879 8.690 -4.475 1.00 . A A . 54 ASP CB 1 1
10 9755 1 1 54 ASP CG C -12.185 9.150 -5.092 1.00 . A A . 54 ASP CG 1 1
10 9756 1 1 54 ASP H H -9.057 9.921 -6.293 1.00 . A A . 54 ASP H 1 1
10 9757 1 1 54 ASP HA H -10.285 10.596 -3.707 1.00 . A A . 54 ASP HA 1 1
10 9758 1 1 54 ASP HB2 H -10.460 7.916 -5.101 1.00 . A A . 54 ASP HB2 1 1
10 9759 1 1 54 ASP HB3 H -11.086 8.283 -3.497 1.00 . A A . 54 ASP HB3 1 1
10 9760 1 1 54 ASP N N -9.598 10.419 -5.646 1.00 . A A . 54 ASP N 1 1
10 9761 1 1 54 ASP O O -8.030 9.934 -2.796 1.00 . A A . 54 ASP O 1 1
10 9762 1 1 54 ASP OD1 O -12.553 10.327 -4.895 1.00 . A A . 54 ASP OD1 1 1
10 9763 1 1 54 ASP OD2 O -12.840 8.333 -5.773 1.00 . A A . 54 ASP OD2 1 1
10 9764 1 1 55 LEU C C -7.117 7.030 -2.216 1.00 . A A . 55 LEU C 1 1
10 9765 1 1 55 LEU CA C -6.909 7.531 -3.641 1.00 . A A . 55 LEU CA 1 1
10 9766 1 1 55 LEU CB C -5.743 8.523 -3.675 1.00 . A A . 55 LEU CB 1 1
10 9767 1 1 55 LEU CD1 C -6.434 9.488 -5.881 1.00 . A A . 55 LEU CD1 1 1
10 9768 1 1 55 LEU CD2 C -4.147 9.945 -4.981 1.00 . A A . 55 LEU CD2 1 1
10 9769 1 1 55 LEU CG C -5.275 8.929 -5.072 1.00 . A A . 55 LEU CG 1 1
10 9770 1 1 55 LEU H H -8.615 7.696 -4.883 1.00 . A A . 55 LEU H 1 1
10 9771 1 1 55 LEU HA H -6.669 6.689 -4.273 1.00 . A A . 55 LEU HA 1 1
10 9772 1 1 55 LEU HB2 H -6.040 9.415 -3.144 1.00 . A A . 55 LEU HB2 1 1
10 9773 1 1 55 LEU HB3 H -4.907 8.079 -3.156 1.00 . A A . 55 LEU HB3 1 1
10 9774 1 1 55 LEU HD11 H -6.900 10.294 -5.334 1.00 . A A . 55 LEU HD11 1 1
10 9775 1 1 55 LEU HD12 H -7.158 8.706 -6.057 1.00 . A A . 55 LEU HD12 1 1
10 9776 1 1 55 LEU HD13 H -6.068 9.859 -6.827 1.00 . A A . 55 LEU HD13 1 1
10 9777 1 1 55 LEU HD21 H -3.209 9.465 -5.221 1.00 . A A . 55 LEU HD21 1 1
10 9778 1 1 55 LEU HD22 H -4.101 10.343 -3.978 1.00 . A A . 55 LEU HD22 1 1
10 9779 1 1 55 LEU HD23 H -4.328 10.749 -5.679 1.00 . A A . 55 LEU HD23 1 1
10 9780 1 1 55 LEU HG H -4.900 8.057 -5.587 1.00 . A A . 55 LEU HG 1 1
10 9781 1 1 55 LEU N N -8.124 8.148 -4.166 1.00 . A A . 55 LEU N 1 1
10 9782 1 1 55 LEU O O -6.461 7.497 -1.285 1.00 . A A . 55 LEU O 1 1
10 9783 1 1 56 ASP C C -8.348 3.992 -0.793 1.00 . A A . 56 ASP C 1 1
10 9784 1 1 56 ASP CA C -8.304 5.515 -0.735 1.00 . A A . 56 ASP CA 1 1
10 9785 1 1 56 ASP CB C -9.626 6.062 -0.192 1.00 . A A . 56 ASP CB 1 1
10 9786 1 1 56 ASP CG C -9.475 7.448 0.406 1.00 . A A . 56 ASP CG 1 1
10 9787 1 1 56 ASP H H -8.520 5.733 -2.825 1.00 . A A . 56 ASP H 1 1
10 9788 1 1 56 ASP HA H -7.505 5.813 -0.074 1.00 . A A . 56 ASP HA 1 1
10 9789 1 1 56 ASP HB2 H -10.343 6.117 -0.996 1.00 . A A . 56 ASP HB2 1 1
10 9790 1 1 56 ASP HB3 H -9.997 5.397 0.573 1.00 . A A . 56 ASP HB3 1 1
10 9791 1 1 56 ASP N N -8.026 6.074 -2.049 1.00 . A A . 56 ASP N 1 1
10 9792 1 1 56 ASP O O -8.437 3.404 -1.872 1.00 . A A . 56 ASP O 1 1
10 9793 1 1 56 ASP OD1 O -8.597 8.203 -0.060 1.00 . A A . 56 ASP OD1 1 1
10 9794 1 1 56 ASP OD2 O -10.237 7.777 1.340 1.00 . A A . 56 ASP OD2 1 1
10 9795 1 1 57 ASP C C -7.629 1.450 1.760 1.00 . A A . 57 ASP C 1 1
10 9796 1 1 57 ASP CA C -8.311 1.910 0.479 1.00 . A A . 57 ASP CA 1 1
10 9797 1 1 57 ASP CB C -7.637 1.267 -0.734 1.00 . A A . 57 ASP CB 1 1
10 9798 1 1 57 ASP CG C -8.640 0.738 -1.740 1.00 . A A . 57 ASP CG 1 1
10 9799 1 1 57 ASP H H -8.209 3.897 1.197 1.00 . A A . 57 ASP H 1 1
10 9800 1 1 57 ASP HA H -9.343 1.605 0.509 1.00 . A A . 57 ASP HA 1 1
10 9801 1 1 57 ASP HB2 H -7.017 2.000 -1.225 1.00 . A A . 57 ASP HB2 1 1
10 9802 1 1 57 ASP HB3 H -7.021 0.445 -0.401 1.00 . A A . 57 ASP HB3 1 1
10 9803 1 1 57 ASP N N -8.281 3.365 0.377 1.00 . A A . 57 ASP N 1 1
10 9804 1 1 57 ASP O O -6.637 2.037 2.185 1.00 . A A . 57 ASP O 1 1
10 9805 1 1 57 ASP OD1 O -9.829 1.106 -1.642 1.00 . A A . 57 ASP OD1 1 1
10 9806 1 1 57 ASP OD2 O -8.236 -0.042 -2.627 1.00 . A A . 57 ASP OD2 1 1
10 9807 1 1 58 TYR C C -6.755 -1.365 3.347 1.00 . A A . 58 TYR C 1 1
10 9808 1 1 58 TYR CA C -7.623 -0.140 3.611 1.00 . A A . 58 TYR CA 1 1
10 9809 1 1 58 TYR CB C -8.750 -0.498 4.579 1.00 . A A . 58 TYR CB 1 1
10 9810 1 1 58 TYR CD1 C -8.983 1.985 4.947 1.00 . A A . 58 TYR CD1 1 1
10 9811 1 1 58 TYR CD2 C -10.083 0.516 6.468 1.00 . A A . 58 TYR CD2 1 1
10 9812 1 1 58 TYR CE1 C -9.464 3.076 5.644 1.00 . A A . 58 TYR CE1 1 1
10 9813 1 1 58 TYR CE2 C -10.569 1.602 7.171 1.00 . A A . 58 TYR CE2 1 1
10 9814 1 1 58 TYR CG C -9.283 0.689 5.346 1.00 . A A . 58 TYR CG 1 1
10 9815 1 1 58 TYR CZ C -10.257 2.880 6.755 1.00 . A A . 58 TYR CZ 1 1
10 9816 1 1 58 TYR H H -8.966 -0.018 1.979 1.00 . A A . 58 TYR H 1 1
10 9817 1 1 58 TYR HA H -7.011 0.626 4.058 1.00 . A A . 58 TYR HA 1 1
10 9818 1 1 58 TYR HB2 H -9.570 -0.928 4.022 1.00 . A A . 58 TYR HB2 1 1
10 9819 1 1 58 TYR HB3 H -8.387 -1.222 5.293 1.00 . A A . 58 TYR HB3 1 1
10 9820 1 1 58 TYR HD1 H -8.361 2.134 4.077 1.00 . A A . 58 TYR HD1 1 1
10 9821 1 1 58 TYR HD2 H -10.324 -0.486 6.793 1.00 . A A . 58 TYR HD2 1 1
10 9822 1 1 58 TYR HE1 H -9.219 4.076 5.318 1.00 . A A . 58 TYR HE1 1 1
10 9823 1 1 58 TYR HE2 H -11.189 1.448 8.041 1.00 . A A . 58 TYR HE2 1 1
10 9824 1 1 58 TYR HH H -10.800 3.744 8.385 1.00 . A A . 58 TYR HH 1 1
10 9825 1 1 58 TYR N N -8.173 0.401 2.371 1.00 . A A . 58 TYR N 1 1
10 9826 1 1 58 TYR O O -6.745 -1.903 2.241 1.00 . A A . 58 TYR O 1 1
10 9827 1 1 58 TYR OH O -10.739 3.964 7.453 1.00 . A A . 58 TYR OH 1 1
10 9828 1 1 59 CYS C C -5.404 -3.999 5.322 1.00 . A A . 59 CYS C 1 1
10 9829 1 1 59 CYS CA C -5.144 -2.955 4.234 1.00 . A A . 59 CYS CA 1 1
10 9830 1 1 59 CYS CB C -3.676 -2.496 4.186 1.00 . A A . 59 CYS CB 1 1
10 9831 1 1 59 CYS H H -6.065 -1.328 5.226 1.00 . A A . 59 CYS H 1 1
10 9832 1 1 59 CYS HA H -5.375 -3.411 3.291 1.00 . A A . 59 CYS HA 1 1
10 9833 1 1 59 CYS HB2 H -3.324 -2.591 3.173 1.00 . A A . 59 CYS HB2 1 1
10 9834 1 1 59 CYS HB3 H -3.633 -1.460 4.469 1.00 . A A . 59 CYS HB3 1 1
10 9835 1 1 59 CYS N N -6.020 -1.799 4.369 1.00 . A A . 59 CYS N 1 1
10 9836 1 1 59 CYS O O -4.889 -3.919 6.437 1.00 . A A . 59 CYS O 1 1
10 9837 1 1 59 CYS SG S -2.500 -3.412 5.240 1.00 . A A . 59 CYS SG 1 1
10 9838 1 1 60 ASN C C -5.701 -7.309 5.378 1.00 . A A . 60 ASN C 1 1
10 9839 1 1 60 ASN CA C -6.546 -6.120 5.807 1.00 . A A . 60 ASN CA 1 1
10 9840 1 1 60 ASN CB C -8.037 -6.453 5.694 1.00 . A A . 60 ASN CB 1 1
10 9841 1 1 60 ASN CG C -8.938 -5.262 5.953 1.00 . A A . 60 ASN CG 1 1
10 9842 1 1 60 ASN H H -6.538 -4.994 4.035 1.00 . A A . 60 ASN H 1 1
10 9843 1 1 60 ASN HA H -6.308 -5.851 6.814 1.00 . A A . 60 ASN HA 1 1
10 9844 1 1 60 ASN HB2 H -8.241 -6.817 4.699 1.00 . A A . 60 ASN HB2 1 1
10 9845 1 1 60 ASN HB3 H -8.279 -7.225 6.410 1.00 . A A . 60 ASN HB3 1 1
10 9846 1 1 60 ASN HD21 H -7.443 -4.261 6.804 1.00 . A A . 60 ASN HD21 1 1
10 9847 1 1 60 ASN HD22 H -8.963 -3.447 6.742 1.00 . A A . 60 ASN HD22 1 1
10 9848 1 1 60 ASN N N -6.198 -4.999 4.943 1.00 . A A . 60 ASN N 1 1
10 9849 1 1 60 ASN ND2 N -8.392 -4.217 6.558 1.00 . A A . 60 ASN ND2 1 1
10 9850 1 1 60 ASN O O -4.477 -7.218 5.378 1.00 . A A . 60 ASN O 1 1
10 9851 1 1 60 ASN OD1 O -10.120 -5.283 5.610 1.00 . A A . 60 ASN OD1 1 1
10 9852 1 1 61 GLY C C -5.068 -9.164 3.024 1.00 . A A . 61 GLY C 1 1
10 9853 1 1 61 GLY CA C -5.555 -9.512 4.417 1.00 . A A . 61 GLY CA 1 1
10 9854 1 1 61 GLY H H -7.304 -8.411 4.878 1.00 . A A . 61 GLY H 1 1
10 9855 1 1 61 GLY HA2 H -4.713 -9.693 5.066 1.00 . A A . 61 GLY HA2 1 1
10 9856 1 1 61 GLY HA3 H -6.177 -10.392 4.369 1.00 . A A . 61 GLY HA3 1 1
10 9857 1 1 61 GLY N N -6.329 -8.393 4.927 1.00 . A A . 61 GLY N 1 1
10 9858 1 1 61 GLY O O -5.349 -9.864 2.051 1.00 . A A . 61 GLY O 1 1
10 9859 1 1 62 ILE C C -2.468 -7.818 1.371 1.00 . A A . 62 ILE C 1 1
10 9860 1 1 62 ILE CA C -3.914 -7.460 1.700 1.00 . A A . 62 ILE CA 1 1
10 9861 1 1 62 ILE CB C -4.058 -5.921 1.744 1.00 . A A . 62 ILE CB 1 1
10 9862 1 1 62 ILE CD1 C -2.316 -6.110 3.639 1.00 . A A . 62 ILE CD1 1 1
10 9863 1 1 62 ILE CG1 C -3.409 -5.299 2.989 1.00 . A A . 62 ILE CG1 1 1
10 9864 1 1 62 ILE CG2 C -5.525 -5.539 1.740 1.00 . A A . 62 ILE CG2 1 1
10 9865 1 1 62 ILE H H -4.263 -7.504 3.749 1.00 . A A . 62 ILE H 1 1
10 9866 1 1 62 ILE HA H -4.549 -7.827 0.911 1.00 . A A . 62 ILE HA 1 1
10 9867 1 1 62 ILE HB H -3.596 -5.509 0.859 1.00 . A A . 62 ILE HB 1 1
10 9868 1 1 62 ILE HD11 H -2.541 -7.157 3.576 1.00 . A A . 62 ILE HD11 1 1
10 9869 1 1 62 ILE HD12 H -2.233 -5.826 4.679 1.00 . A A . 62 ILE HD12 1 1
10 9870 1 1 62 ILE HD13 H -1.386 -5.910 3.138 1.00 . A A . 62 ILE HD13 1 1
10 9871 1 1 62 ILE HG12 H -2.980 -4.349 2.716 1.00 . A A . 62 ILE HG12 1 1
10 9872 1 1 62 ILE HG13 H -4.176 -5.133 3.728 1.00 . A A . 62 ILE HG13 1 1
10 9873 1 1 62 ILE HG21 H -5.999 -5.890 0.840 1.00 . A A . 62 ILE HG21 1 1
10 9874 1 1 62 ILE HG22 H -5.610 -4.465 1.796 1.00 . A A . 62 ILE HG22 1 1
10 9875 1 1 62 ILE HG23 H -6.009 -5.982 2.597 1.00 . A A . 62 ILE HG23 1 1
10 9876 1 1 62 ILE N N -4.396 -8.019 2.943 1.00 . A A . 62 ILE N 1 1
10 9877 1 1 62 ILE O O -1.597 -6.951 1.358 1.00 . A A . 62 ILE O 1 1
10 9878 1 1 63 SER C C -0.482 -8.892 -0.643 1.00 . A A . 63 SER C 1 1
10 9879 1 1 63 SER CA C -0.869 -9.502 0.700 1.00 . A A . 63 SER CA 1 1
10 9880 1 1 63 SER CB C -0.778 -11.022 0.636 1.00 . A A . 63 SER CB 1 1
10 9881 1 1 63 SER H H -2.946 -9.735 1.056 1.00 . A A . 63 SER H 1 1
10 9882 1 1 63 SER HA H -0.192 -9.136 1.458 1.00 . A A . 63 SER HA 1 1
10 9883 1 1 63 SER HB2 H 0.177 -11.301 0.221 1.00 . A A . 63 SER HB2 1 1
10 9884 1 1 63 SER HB3 H -0.871 -11.423 1.634 1.00 . A A . 63 SER HB3 1 1
10 9885 1 1 63 SER HG H -2.451 -10.881 -0.373 1.00 . A A . 63 SER HG 1 1
10 9886 1 1 63 SER N N -2.215 -9.082 1.064 1.00 . A A . 63 SER N 1 1
10 9887 1 1 63 SER O O -0.262 -9.601 -1.625 1.00 . A A . 63 SER O 1 1
10 9888 1 1 63 SER OG O -1.806 -11.564 -0.175 1.00 . A A . 63 SER OG 1 1
10 9889 1 1 64 ALA C C -1.331 -6.605 -2.740 1.00 . A A . 64 ALA C 1 1
10 9890 1 1 64 ALA CA C -0.089 -6.817 -1.872 1.00 . A A . 64 ALA CA 1 1
10 9891 1 1 64 ALA CB C 1.017 -7.502 -2.659 1.00 . A A . 64 ALA CB 1 1
10 9892 1 1 64 ALA H H -0.624 -7.070 0.150 1.00 . A A . 64 ALA H 1 1
10 9893 1 1 64 ALA HA H 0.279 -5.855 -1.549 1.00 . A A . 64 ALA HA 1 1
10 9894 1 1 64 ALA HB1 H 1.841 -7.728 -1.999 1.00 . A A . 64 ALA HB1 1 1
10 9895 1 1 64 ALA HB2 H 1.357 -6.842 -3.445 1.00 . A A . 64 ALA HB2 1 1
10 9896 1 1 64 ALA HB3 H 0.640 -8.413 -3.094 1.00 . A A . 64 ALA HB3 1 1
10 9897 1 1 64 ALA N N -0.423 -7.566 -0.669 1.00 . A A . 64 ALA N 1 1
10 9898 1 1 64 ALA O O -1.243 -6.454 -3.958 1.00 . A A . 64 ALA O 1 1
10 9899 1 1 65 GLY C C -4.830 -6.024 -1.733 1.00 . A A . 65 GLY C 1 1
10 9900 1 1 65 GLY CA C -3.764 -6.384 -2.748 1.00 . A A . 65 GLY CA 1 1
10 9901 1 1 65 GLY H H -2.471 -6.707 -1.107 1.00 . A A . 65 GLY H 1 1
10 9902 1 1 65 GLY HA2 H -3.668 -5.584 -3.468 1.00 . A A . 65 GLY HA2 1 1
10 9903 1 1 65 GLY HA3 H -4.052 -7.292 -3.256 1.00 . A A . 65 GLY HA3 1 1
10 9904 1 1 65 GLY N N -2.486 -6.588 -2.080 1.00 . A A . 65 GLY N 1 1
10 9905 1 1 65 GLY O O -4.747 -6.465 -0.602 1.00 . A A . 65 GLY O 1 1
10 9906 1 1 66 CYS C C -7.763 -5.939 -0.741 1.00 . A A . 66 CYS C 1 1
10 9907 1 1 66 CYS CA C -6.855 -4.787 -1.163 1.00 . A A . 66 CYS CA 1 1
10 9908 1 1 66 CYS CB C -7.694 -3.660 -1.765 1.00 . A A . 66 CYS CB 1 1
10 9909 1 1 66 CYS H H -5.827 -4.863 -3.027 1.00 . A A . 66 CYS H 1 1
10 9910 1 1 66 CYS HA H -6.356 -4.409 -0.284 1.00 . A A . 66 CYS HA 1 1
10 9911 1 1 66 CYS HB2 H -8.306 -4.056 -2.558 1.00 . A A . 66 CYS HB2 1 1
10 9912 1 1 66 CYS HB3 H -8.327 -3.243 -0.995 1.00 . A A . 66 CYS HB3 1 1
10 9913 1 1 66 CYS N N -5.813 -5.209 -2.110 1.00 . A A . 66 CYS N 1 1
10 9914 1 1 66 CYS O O -7.853 -6.960 -1.422 1.00 . A A . 66 CYS O 1 1
10 9915 1 1 66 CYS SG S -6.701 -2.308 -2.452 1.00 . A A . 66 CYS SG 1 1
10 9916 1 1 67 PRO C C -10.438 -7.212 -0.047 1.00 . A A . 67 PRO C 1 1
10 9917 1 1 67 PRO CA C -9.354 -6.802 0.952 1.00 . A A . 67 PRO CA 1 1
10 9918 1 1 67 PRO CB C -9.969 -6.118 2.182 1.00 . A A . 67 PRO CB 1 1
10 9919 1 1 67 PRO CD C -8.386 -4.586 1.284 1.00 . A A . 67 PRO CD 1 1
10 9920 1 1 67 PRO CG C -8.987 -5.066 2.568 1.00 . A A . 67 PRO CG 1 1
10 9921 1 1 67 PRO HA H -8.809 -7.681 1.264 1.00 . A A . 67 PRO HA 1 1
10 9922 1 1 67 PRO HB2 H -10.924 -5.688 1.918 1.00 . A A . 67 PRO HB2 1 1
10 9923 1 1 67 PRO HB3 H -10.100 -6.842 2.972 1.00 . A A . 67 PRO HB3 1 1
10 9924 1 1 67 PRO HD2 H -8.970 -3.777 0.881 1.00 . A A . 67 PRO HD2 1 1
10 9925 1 1 67 PRO HD3 H -7.372 -4.271 1.445 1.00 . A A . 67 PRO HD3 1 1
10 9926 1 1 67 PRO HG2 H -9.493 -4.253 3.070 1.00 . A A . 67 PRO HG2 1 1
10 9927 1 1 67 PRO HG3 H -8.223 -5.485 3.205 1.00 . A A . 67 PRO HG3 1 1
10 9928 1 1 67 PRO N N -8.447 -5.779 0.412 1.00 . A A . 67 PRO N 1 1
10 9929 1 1 67 PRO O O -10.159 -7.402 -1.230 1.00 . A A . 67 PRO O 1 1
10 9930 1 1 68 ARG C C -13.166 -6.642 -1.396 1.00 . A A . 68 ARG C 1 1
10 9931 1 1 68 ARG CA C -12.789 -7.751 -0.418 1.00 . A A . 68 ARG CA 1 1
10 9932 1 1 68 ARG CB C -14.002 -8.123 0.437 1.00 . A A . 68 ARG CB 1 1
10 9933 1 1 68 ARG CD C -14.908 -10.466 0.371 1.00 . A A . 68 ARG CD 1 1
10 9934 1 1 68 ARG CG C -13.921 -9.518 1.034 1.00 . A A . 68 ARG CG 1 1
10 9935 1 1 68 ARG CZ C -15.082 -12.349 1.943 1.00 . A A . 68 ARG CZ 1 1
10 9936 1 1 68 ARG H H -11.839 -7.199 1.386 1.00 . A A . 68 ARG H 1 1
10 9937 1 1 68 ARG HA H -12.480 -8.619 -0.981 1.00 . A A . 68 ARG HA 1 1
10 9938 1 1 68 ARG HB2 H -14.088 -7.413 1.246 1.00 . A A . 68 ARG HB2 1 1
10 9939 1 1 68 ARG HB3 H -14.890 -8.068 -0.175 1.00 . A A . 68 ARG HB3 1 1
10 9940 1 1 68 ARG HD2 H -15.909 -10.174 0.649 1.00 . A A . 68 ARG HD2 1 1
10 9941 1 1 68 ARG HD3 H -14.795 -10.390 -0.700 1.00 . A A . 68 ARG HD3 1 1
10 9942 1 1 68 ARG HE H -14.229 -12.442 0.142 1.00 . A A . 68 ARG HE 1 1
10 9943 1 1 68 ARG HG2 H -12.921 -9.902 0.895 1.00 . A A . 68 ARG HG2 1 1
10 9944 1 1 68 ARG HG3 H -14.143 -9.461 2.090 1.00 . A A . 68 ARG HG3 1 1
10 9945 1 1 68 ARG HH11 H -15.885 -10.616 2.601 1.00 . A A . 68 ARG HH11 1 1
10 9946 1 1 68 ARG HH12 H -16.002 -11.951 3.698 1.00 . A A . 68 ARG HH12 1 1
10 9947 1 1 68 ARG HH21 H -14.377 -14.208 1.578 1.00 . A A . 68 ARG HH21 1 1
10 9948 1 1 68 ARG HH22 H -15.144 -13.994 3.116 1.00 . A A . 68 ARG HH22 1 1
10 9949 1 1 68 ARG N N -11.673 -7.355 0.435 1.00 . A A . 68 ARG N 1 1
10 9950 1 1 68 ARG NE N -14.690 -11.852 0.774 1.00 . A A . 68 ARG NE 1 1
10 9951 1 1 68 ARG NH1 N -15.707 -11.575 2.819 1.00 . A A . 68 ARG NH1 1 1
10 9952 1 1 68 ARG NH2 N -14.849 -13.621 2.236 1.00 . A A . 68 ARG NH2 1 1
10 9953 1 1 68 ARG O O -13.005 -6.794 -2.607 1.00 . A A . 68 ARG O 1 1
10 9954 1 1 69 ASN C C -14.344 -3.150 -0.892 1.00 . A A . 69 ASN C 1 1
10 9955 1 1 69 ASN CA C -14.071 -4.406 -1.712 1.00 . A A . 69 ASN CA 1 1
10 9956 1 1 69 ASN CB C -15.305 -4.773 -2.540 1.00 . A A . 69 ASN CB 1 1
10 9957 1 1 69 ASN CG C -14.955 -5.587 -3.770 1.00 . A A . 69 ASN CG 1 1
10 9958 1 1 69 ASN H H -13.777 -5.464 0.102 1.00 . A A . 69 ASN H 1 1
10 9959 1 1 69 ASN HA H -13.256 -4.198 -2.380 1.00 . A A . 69 ASN HA 1 1
10 9960 1 1 69 ASN HB2 H -15.980 -5.353 -1.931 1.00 . A A . 69 ASN HB2 1 1
10 9961 1 1 69 ASN HB3 H -15.800 -3.867 -2.858 1.00 . A A . 69 ASN HB3 1 1
10 9962 1 1 69 ASN HD21 H -16.491 -6.803 -3.431 1.00 . A A . 69 ASN HD21 1 1
10 9963 1 1 69 ASN HD22 H -15.537 -7.169 -4.825 1.00 . A A . 69 ASN HD22 1 1
10 9964 1 1 69 ASN N N -13.671 -5.530 -0.869 1.00 . A A . 69 ASN N 1 1
10 9965 1 1 69 ASN ND2 N -15.740 -6.625 -4.035 1.00 . A A . 69 ASN ND2 1 1
10 9966 1 1 69 ASN O O -13.703 -2.121 -1.095 1.00 . A A . 69 ASN O 1 1
10 9967 1 1 69 ASN OD1 O -13.990 -5.288 -4.473 1.00 . A A . 69 ASN OD1 1 1
10 9968 1 1 70 PRO C C -14.439 -1.220 1.267 1.00 . A A . 70 PRO C 1 1
10 9969 1 1 70 PRO CA C -15.651 -2.064 0.877 1.00 . A A . 70 PRO CA 1 1
10 9970 1 1 70 PRO CB C -16.251 -2.738 2.102 1.00 . A A . 70 PRO CB 1 1
10 9971 1 1 70 PRO CD C -16.138 -4.384 0.350 1.00 . A A . 70 PRO CD 1 1
10 9972 1 1 70 PRO CG C -16.924 -3.956 1.567 1.00 . A A . 70 PRO CG 1 1
10 9973 1 1 70 PRO HA H -16.393 -1.437 0.406 1.00 . A A . 70 PRO HA 1 1
10 9974 1 1 70 PRO HB2 H -15.462 -2.994 2.795 1.00 . A A . 70 PRO HB2 1 1
10 9975 1 1 70 PRO HB3 H -16.955 -2.073 2.574 1.00 . A A . 70 PRO HB3 1 1
10 9976 1 1 70 PRO HD2 H -15.527 -5.241 0.581 1.00 . A A . 70 PRO HD2 1 1
10 9977 1 1 70 PRO HD3 H -16.808 -4.607 -0.467 1.00 . A A . 70 PRO HD3 1 1
10 9978 1 1 70 PRO HG2 H -16.912 -4.738 2.312 1.00 . A A . 70 PRO HG2 1 1
10 9979 1 1 70 PRO HG3 H -17.941 -3.720 1.290 1.00 . A A . 70 PRO HG3 1 1
10 9980 1 1 70 PRO N N -15.304 -3.206 0.039 1.00 . A A . 70 PRO N 1 1
10 9981 1 1 70 PRO O O -13.815 -1.457 2.301 1.00 . A A . 70 PRO O 1 1
10 9982 1 1 71 PHE C C -13.391 2.124 0.524 1.00 . A A . 71 PHE C 1 1
10 9983 1 1 71 PHE CA C -12.984 0.657 0.704 1.00 . A A . 71 PHE CA 1 1
10 9984 1 1 71 PHE CB C -11.808 0.305 -0.209 1.00 . A A . 71 PHE CB 1 1
10 9985 1 1 71 PHE CD1 C -11.530 -1.928 0.891 1.00 . A A . 71 PHE CD1 1 1
10 9986 1 1 71 PHE CD2 C -11.185 -1.772 -1.463 1.00 . A A . 71 PHE CD2 1 1
10 9987 1 1 71 PHE CE1 C -11.252 -3.279 0.845 1.00 . A A . 71 PHE CE1 1 1
10 9988 1 1 71 PHE CE2 C -10.906 -3.123 -1.516 1.00 . A A . 71 PHE CE2 1 1
10 9989 1 1 71 PHE CG C -11.501 -1.160 -0.261 1.00 . A A . 71 PHE CG 1 1
10 9990 1 1 71 PHE CZ C -10.940 -3.878 -0.361 1.00 . A A . 71 PHE CZ 1 1
10 9991 1 1 71 PHE H H -14.656 -0.084 -0.367 1.00 . A A . 71 PHE H 1 1
10 9992 1 1 71 PHE HA H -12.686 0.506 1.731 1.00 . A A . 71 PHE HA 1 1
10 9993 1 1 71 PHE HB2 H -12.030 0.633 -1.213 1.00 . A A . 71 PHE HB2 1 1
10 9994 1 1 71 PHE HB3 H -10.928 0.816 0.144 1.00 . A A . 71 PHE HB3 1 1
10 9995 1 1 71 PHE HD1 H -11.773 -1.461 1.833 1.00 . A A . 71 PHE HD1 1 1
10 9996 1 1 71 PHE HD2 H -11.159 -1.181 -2.367 1.00 . A A . 71 PHE HD2 1 1
10 9997 1 1 71 PHE HE1 H -11.278 -3.867 1.750 1.00 . A A . 71 PHE HE1 1 1
10 9998 1 1 71 PHE HE2 H -10.662 -3.588 -2.459 1.00 . A A . 71 PHE HE2 1 1
10 9999 1 1 71 PHE HZ H -10.722 -4.933 -0.399 1.00 . A A . 71 PHE HZ 1 1
10 10000 1 1 71 PHE N N -14.116 -0.228 0.438 1.00 . A A . 71 PHE N 1 1
10 10001 1 1 71 PHE O O -14.396 2.556 1.088 1.00 . A A . 71 PHE O 1 1
10 10002 1 1 72 HIS C C -14.415 4.558 -0.471 1.00 . A A . 72 HIS C 1 1
10 10003 1 1 72 HIS CA C -12.912 4.298 -0.490 1.00 . A A . 72 HIS CA 1 1
10 10004 1 1 72 HIS CB C -12.328 4.741 -1.831 1.00 . A A . 72 HIS CB 1 1
10 10005 1 1 72 HIS CD2 C -12.336 7.334 -1.757 1.00 . A A . 72 HIS CD2 1 1
10 10006 1 1 72 HIS CE1 C -13.819 7.694 -3.331 1.00 . A A . 72 HIS CE1 1 1
10 10007 1 1 72 HIS CG C -12.733 6.127 -2.226 1.00 . A A . 72 HIS CG 1 1
10 10008 1 1 72 HIS H H -11.819 2.502 -0.680 1.00 . A A . 72 HIS H 1 1
10 10009 1 1 72 HIS HA H -12.449 4.871 0.300 1.00 . A A . 72 HIS HA 1 1
10 10010 1 1 72 HIS HB2 H -11.251 4.710 -1.776 1.00 . A A . 72 HIS HB2 1 1
10 10011 1 1 72 HIS HB3 H -12.663 4.063 -2.603 1.00 . A A . 72 HIS HB3 1 1
10 10012 1 1 72 HIS HD1 H -14.137 5.715 -3.743 1.00 . A A . 72 HIS HD1 1 1
10 10013 1 1 72 HIS HD2 H -11.611 7.511 -0.975 1.00 . A A . 72 HIS HD2 1 1
10 10014 1 1 72 HIS HE1 H -14.484 8.190 -4.022 1.00 . A A . 72 HIS HE1 1 1
10 10015 1 1 72 HIS HE2 H -13.008 9.253 -2.279 1.00 . A A . 72 HIS HE2 1 1
10 10016 1 1 72 HIS N N -12.613 2.888 -0.254 1.00 . A A . 72 HIS N 1 1
10 10017 1 1 72 HIS ND1 N -13.663 6.388 -3.210 1.00 . A A . 72 HIS ND1 1 1
10 10018 1 1 72 HIS NE2 N -13.026 8.290 -2.460 1.00 . A A . 72 HIS NE2 1 1
10 10019 1 1 72 HIS O O -15.168 3.964 -1.242 1.00 . A A . 72 HIS O 1 1
10 10020 1 1 73 ALA C C -17.076 4.585 0.980 1.00 . A A . 73 ALA C 1 1
10 10021 1 1 73 ALA CA C -16.256 5.791 0.537 1.00 . A A . 73 ALA CA 1 1
10 10022 1 1 73 ALA CB C -16.783 6.333 -0.783 1.00 . A A . 73 ALA CB 1 1
10 10023 1 1 73 ALA H H -14.194 5.891 1.003 1.00 . A A . 73 ALA H 1 1
10 10024 1 1 73 ALA HA H -16.349 6.569 1.281 1.00 . A A . 73 ALA HA 1 1
10 10025 1 1 73 ALA HB1 H -17.831 6.574 -0.680 1.00 . A A . 73 ALA HB1 1 1
10 10026 1 1 73 ALA HB2 H -16.659 5.587 -1.554 1.00 . A A . 73 ALA HB2 1 1
10 10027 1 1 73 ALA HB3 H -16.234 7.224 -1.051 1.00 . A A . 73 ALA HB3 1 1
10 10028 1 1 73 ALA N N -14.844 5.451 0.416 1.00 . A A . 73 ALA N 1 1
10 10029 1 1 73 ALA O O -17.410 3.748 0.116 1.00 . A A . 73 ALA O 1 1
10 10030 1 1 73 ALA OXT O -17.376 4.486 2.189 1.00 . A A . 73 ALA OXT 1 1
11 10031 1 1 1 GLU C C -1.343 2.986 9.913 1.00 . A A . 1 GLU C 1 1
11 10032 1 1 1 GLU CA C -0.655 3.440 11.196 1.00 . A A . 1 GLU CA 1 1
11 10033 1 1 1 GLU CB C 0.784 3.868 10.900 1.00 . A A . 1 GLU CB 1 1
11 10034 1 1 1 GLU CD C 2.515 5.446 11.849 1.00 . A A . 1 GLU CD 1 1
11 10035 1 1 1 GLU CG C 1.552 4.310 12.135 1.00 . A A . 1 GLU CG 1 1
11 10036 1 1 1 GLU H1 H 0.363 2.062 12.337 1.00 . A A . 1 GLU H1 1 1
11 10037 1 1 1 GLU H2 H -1.203 1.564 11.841 1.00 . A A . 1 GLU H2 1 1
11 10038 1 1 1 GLU H3 H -1.025 2.728 13.090 1.00 . A A . 1 GLU H3 1 1
11 10039 1 1 1 GLU HA H -1.197 4.278 11.608 1.00 . A A . 1 GLU HA 1 1
11 10040 1 1 1 GLU HB2 H 1.310 3.037 10.454 1.00 . A A . 1 GLU HB2 1 1
11 10041 1 1 1 GLU HB3 H 0.767 4.690 10.200 1.00 . A A . 1 GLU HB3 1 1
11 10042 1 1 1 GLU HG2 H 0.846 4.638 12.883 1.00 . A A . 1 GLU HG2 1 1
11 10043 1 1 1 GLU HG3 H 2.112 3.468 12.515 1.00 . A A . 1 GLU HG3 1 1
11 10044 1 1 1 GLU N N -0.627 2.350 12.207 1.00 . A A . 1 GLU N 1 1
11 10045 1 1 1 GLU O O -1.665 1.808 9.753 1.00 . A A . 1 GLU O 1 1
11 10046 1 1 1 GLU OE1 O 3.321 5.317 10.903 1.00 . A A . 1 GLU OE1 1 1
11 10047 1 1 1 GLU OE2 O 2.464 6.463 12.572 1.00 . A A . 1 GLU OE2 1 1
11 10048 1 1 2 ALA C C -1.567 4.387 6.585 1.00 . A A . 2 ALA C 1 1
11 10049 1 1 2 ALA CA C -2.218 3.623 7.733 1.00 . A A . 2 ALA CA 1 1
11 10050 1 1 2 ALA CB C -3.702 3.947 7.813 1.00 . A A . 2 ALA CB 1 1
11 10051 1 1 2 ALA H H -1.288 4.848 9.187 1.00 . A A . 2 ALA H 1 1
11 10052 1 1 2 ALA HA H -2.115 2.563 7.552 1.00 . A A . 2 ALA HA 1 1
11 10053 1 1 2 ALA HB1 H -4.257 3.250 7.203 1.00 . A A . 2 ALA HB1 1 1
11 10054 1 1 2 ALA HB2 H -3.871 4.952 7.456 1.00 . A A . 2 ALA HB2 1 1
11 10055 1 1 2 ALA HB3 H -4.033 3.870 8.839 1.00 . A A . 2 ALA HB3 1 1
11 10056 1 1 2 ALA N N -1.567 3.927 9.001 1.00 . A A . 2 ALA N 1 1
11 10057 1 1 2 ALA O O -0.631 5.159 6.793 1.00 . A A . 2 ALA O 1 1
11 10058 1 1 3 GLY C C -1.811 6.335 4.224 1.00 . A A . 3 GLY C 1 1
11 10059 1 1 3 GLY CA C -1.522 4.844 4.212 1.00 . A A . 3 GLY CA 1 1
11 10060 1 1 3 GLY H H -2.814 3.541 5.268 1.00 . A A . 3 GLY H 1 1
11 10061 1 1 3 GLY HA2 H -0.450 4.693 4.196 1.00 . A A . 3 GLY HA2 1 1
11 10062 1 1 3 GLY HA3 H -1.948 4.409 3.321 1.00 . A A . 3 GLY HA3 1 1
11 10063 1 1 3 GLY N N -2.068 4.167 5.374 1.00 . A A . 3 GLY N 1 1
11 10064 1 1 3 GLY O O -1.335 7.051 5.106 1.00 . A A . 3 GLY O 1 1
11 10065 1 1 4 GLU C C -1.684 9.077 2.936 1.00 . A A . 4 GLU C 1 1
11 10066 1 1 4 GLU CA C -2.930 8.231 3.179 1.00 . A A . 4 GLU CA 1 1
11 10067 1 1 4 GLU CB C -3.622 8.680 4.468 1.00 . A A . 4 GLU CB 1 1
11 10068 1 1 4 GLU CD C -6.117 8.627 4.857 1.00 . A A . 4 GLU CD 1 1
11 10069 1 1 4 GLU CG C -4.827 7.831 4.838 1.00 . A A . 4 GLU CG 1 1
11 10070 1 1 4 GLU H H -2.951 6.200 2.572 1.00 . A A . 4 GLU H 1 1
11 10071 1 1 4 GLU HA H -3.610 8.366 2.351 1.00 . A A . 4 GLU HA 1 1
11 10072 1 1 4 GLU HB2 H -2.911 8.631 5.279 1.00 . A A . 4 GLU HB2 1 1
11 10073 1 1 4 GLU HB3 H -3.950 9.701 4.349 1.00 . A A . 4 GLU HB3 1 1
11 10074 1 1 4 GLU HG2 H -4.925 7.034 4.116 1.00 . A A . 4 GLU HG2 1 1
11 10075 1 1 4 GLU HG3 H -4.666 7.409 5.819 1.00 . A A . 4 GLU HG3 1 1
11 10076 1 1 4 GLU N N -2.592 6.812 3.252 1.00 . A A . 4 GLU N 1 1
11 10077 1 1 4 GLU O O -1.545 9.706 1.887 1.00 . A A . 4 GLU O 1 1
11 10078 1 1 4 GLU OE1 O -6.047 9.870 4.957 1.00 . A A . 4 GLU OE1 1 1
11 10079 1 1 4 GLU OE2 O -7.198 8.007 4.771 1.00 . A A . 4 GLU OE2 1 1
11 10080 1 1 5 GLU C C 1.378 9.234 2.757 1.00 . A A . 5 GLU C 1 1
11 10081 1 1 5 GLU CA C 0.455 9.853 3.800 1.00 . A A . 5 GLU CA 1 1
11 10082 1 1 5 GLU CB C 1.165 9.921 5.154 1.00 . A A . 5 GLU CB 1 1
11 10083 1 1 5 GLU CD C -0.004 11.801 6.369 1.00 . A A . 5 GLU CD 1 1
11 10084 1 1 5 GLU CG C 0.249 10.308 6.304 1.00 . A A . 5 GLU CG 1 1
11 10085 1 1 5 GLU H H -0.946 8.563 4.723 1.00 . A A . 5 GLU H 1 1
11 10086 1 1 5 GLU HA H 0.197 10.854 3.487 1.00 . A A . 5 GLU HA 1 1
11 10087 1 1 5 GLU HB2 H 1.593 8.954 5.372 1.00 . A A . 5 GLU HB2 1 1
11 10088 1 1 5 GLU HB3 H 1.960 10.650 5.095 1.00 . A A . 5 GLU HB3 1 1
11 10089 1 1 5 GLU HG2 H -0.697 9.803 6.179 1.00 . A A . 5 GLU HG2 1 1
11 10090 1 1 5 GLU HG3 H 0.705 9.993 7.231 1.00 . A A . 5 GLU HG3 1 1
11 10091 1 1 5 GLU N N -0.780 9.086 3.911 1.00 . A A . 5 GLU N 1 1
11 10092 1 1 5 GLU O O 0.922 8.530 1.856 1.00 . A A . 5 GLU O 1 1
11 10093 1 1 5 GLU OE1 O 0.061 12.461 5.311 1.00 . A A . 5 GLU OE1 1 1
11 10094 1 1 5 GLU OE2 O -0.269 12.310 7.479 1.00 . A A . 5 GLU OE2 1 1
11 10095 1 1 6 CYS C C 3.285 9.381 0.516 1.00 . A A . 6 CYS C 1 1
11 10096 1 1 6 CYS CA C 3.647 8.962 1.936 1.00 . A A . 6 CYS CA 1 1
11 10097 1 1 6 CYS CB C 3.697 7.436 2.047 1.00 . A A . 6 CYS CB 1 1
11 10098 1 1 6 CYS H H 2.982 10.067 3.616 1.00 . A A . 6 CYS H 1 1
11 10099 1 1 6 CYS HA H 4.616 9.368 2.187 1.00 . A A . 6 CYS HA 1 1
11 10100 1 1 6 CYS HB2 H 4.285 7.166 2.911 1.00 . A A . 6 CYS HB2 1 1
11 10101 1 1 6 CYS HB3 H 2.692 7.062 2.174 1.00 . A A . 6 CYS HB3 1 1
11 10102 1 1 6 CYS N N 2.675 9.499 2.880 1.00 . A A . 6 CYS N 1 1
11 10103 1 1 6 CYS O O 2.126 9.677 0.229 1.00 . A A . 6 CYS O 1 1
11 10104 1 1 6 CYS SG S 4.425 6.595 0.603 1.00 . A A . 6 CYS SG 1 1
11 10105 1 1 7 ASP C C 5.157 9.359 -2.673 1.00 . A A . 7 ASP C 1 1
11 10106 1 1 7 ASP CA C 4.032 9.816 -1.752 1.00 . A A . 7 ASP CA 1 1
11 10107 1 1 7 ASP CB C 3.875 11.335 -1.845 1.00 . A A . 7 ASP CB 1 1
11 10108 1 1 7 ASP CG C 2.752 11.857 -0.972 1.00 . A A . 7 ASP CG 1 1
11 10109 1 1 7 ASP H H 5.183 9.181 -0.088 1.00 . A A . 7 ASP H 1 1
11 10110 1 1 7 ASP HA H 3.112 9.350 -2.072 1.00 . A A . 7 ASP HA 1 1
11 10111 1 1 7 ASP HB2 H 4.796 11.805 -1.534 1.00 . A A . 7 ASP HB2 1 1
11 10112 1 1 7 ASP HB3 H 3.666 11.606 -2.870 1.00 . A A . 7 ASP HB3 1 1
11 10113 1 1 7 ASP N N 4.275 9.418 -0.369 1.00 . A A . 7 ASP N 1 1
11 10114 1 1 7 ASP O O 5.673 10.145 -3.468 1.00 . A A . 7 ASP O 1 1
11 10115 1 1 7 ASP OD1 O 2.963 11.986 0.252 1.00 . A A . 7 ASP OD1 1 1
11 10116 1 1 7 ASP OD2 O 1.661 12.137 -1.512 1.00 . A A . 7 ASP OD2 1 1
11 10117 1 1 8 CYS C C 6.042 6.502 -4.394 1.00 . A A . 8 CYS C 1 1
11 10118 1 1 8 CYS CA C 6.587 7.551 -3.420 1.00 . A A . 8 CYS CA 1 1
11 10119 1 1 8 CYS CB C 7.695 6.908 -2.590 1.00 . A A . 8 CYS CB 1 1
11 10120 1 1 8 CYS H H 5.081 7.502 -1.932 1.00 . A A . 8 CYS H 1 1
11 10121 1 1 8 CYS HA H 7.005 8.369 -3.987 1.00 . A A . 8 CYS HA 1 1
11 10122 1 1 8 CYS HB2 H 7.249 6.314 -1.809 1.00 . A A . 8 CYS HB2 1 1
11 10123 1 1 8 CYS HB3 H 8.258 6.269 -3.243 1.00 . A A . 8 CYS HB3 1 1
11 10124 1 1 8 CYS N N 5.530 8.088 -2.575 1.00 . A A . 8 CYS N 1 1
11 10125 1 1 8 CYS O O 6.802 5.926 -5.170 1.00 . A A . 8 CYS O 1 1
11 10126 1 1 8 CYS SG S 8.878 8.047 -1.798 1.00 . A A . 8 CYS SG 1 1
11 10127 1 1 9 GLY C C 2.897 4.591 -4.700 1.00 . A A . 9 GLY C 1 1
11 10128 1 1 9 GLY CA C 4.150 5.259 -5.249 1.00 . A A . 9 GLY CA 1 1
11 10129 1 1 9 GLY H H 4.166 6.722 -3.707 1.00 . A A . 9 GLY H 1 1
11 10130 1 1 9 GLY HA2 H 3.895 5.751 -6.176 1.00 . A A . 9 GLY HA2 1 1
11 10131 1 1 9 GLY HA3 H 4.887 4.502 -5.455 1.00 . A A . 9 GLY HA3 1 1
11 10132 1 1 9 GLY N N 4.733 6.246 -4.349 1.00 . A A . 9 GLY N 1 1
11 10133 1 1 9 GLY O O 2.131 5.208 -3.959 1.00 . A A . 9 GLY O 1 1
11 10134 1 1 10 SER C C 1.685 1.099 -5.018 1.00 . A A . 10 SER C 1 1
11 10135 1 1 10 SER CA C 1.510 2.576 -4.645 1.00 . A A . 10 SER CA 1 1
11 10136 1 1 10 SER CB C 0.257 3.183 -5.287 1.00 . A A . 10 SER CB 1 1
11 10137 1 1 10 SER H H 3.321 2.890 -5.681 1.00 . A A . 10 SER H 1 1
11 10138 1 1 10 SER HA H 1.441 2.653 -3.574 1.00 . A A . 10 SER HA 1 1
11 10139 1 1 10 SER HB2 H 0.146 2.806 -6.292 1.00 . A A . 10 SER HB2 1 1
11 10140 1 1 10 SER HB3 H -0.610 2.918 -4.703 1.00 . A A . 10 SER HB3 1 1
11 10141 1 1 10 SER HG H 0.680 4.868 -6.193 1.00 . A A . 10 SER HG 1 1
11 10142 1 1 10 SER N N 2.681 3.327 -5.082 1.00 . A A . 10 SER N 1 1
11 10143 1 1 10 SER O O 2.815 0.653 -5.212 1.00 . A A . 10 SER O 1 1
11 10144 1 1 10 SER OG O 0.348 4.596 -5.334 1.00 . A A . 10 SER OG 1 1
11 10145 1 1 11 PRO C C 1.598 -1.310 -6.701 1.00 . A A . 11 PRO C 1 1
11 10146 1 1 11 PRO CA C 0.736 -1.116 -5.466 1.00 . A A . 11 PRO CA 1 1
11 10147 1 1 11 PRO CB C -0.698 -1.575 -5.717 1.00 . A A . 11 PRO CB 1 1
11 10148 1 1 11 PRO CD C -0.807 0.677 -4.913 1.00 . A A . 11 PRO CD 1 1
11 10149 1 1 11 PRO CG C -1.535 -0.641 -4.916 1.00 . A A . 11 PRO CG 1 1
11 10150 1 1 11 PRO HA H 1.164 -1.671 -4.648 1.00 . A A . 11 PRO HA 1 1
11 10151 1 1 11 PRO HB2 H -0.924 -1.506 -6.770 1.00 . A A . 11 PRO HB2 1 1
11 10152 1 1 11 PRO HB3 H -0.817 -2.595 -5.382 1.00 . A A . 11 PRO HB3 1 1
11 10153 1 1 11 PRO HD2 H -1.159 1.302 -5.720 1.00 . A A . 11 PRO HD2 1 1
11 10154 1 1 11 PRO HD3 H -0.935 1.178 -3.966 1.00 . A A . 11 PRO HD3 1 1
11 10155 1 1 11 PRO HG2 H -2.504 -0.532 -5.379 1.00 . A A . 11 PRO HG2 1 1
11 10156 1 1 11 PRO HG3 H -1.639 -1.013 -3.908 1.00 . A A . 11 PRO HG3 1 1
11 10157 1 1 11 PRO N N 0.601 0.297 -5.121 1.00 . A A . 11 PRO N 1 1
11 10158 1 1 11 PRO O O 1.151 -1.113 -7.831 1.00 . A A . 11 PRO O 1 1
11 10159 1 1 12 GLY C C 4.944 -0.885 -7.393 1.00 . A A . 12 GLY C 1 1
11 10160 1 1 12 GLY CA C 3.796 -1.850 -7.547 1.00 . A A . 12 GLY CA 1 1
11 10161 1 1 12 GLY H H 3.146 -1.776 -5.531 1.00 . A A . 12 GLY H 1 1
11 10162 1 1 12 GLY HA2 H 4.172 -2.863 -7.525 1.00 . A A . 12 GLY HA2 1 1
11 10163 1 1 12 GLY HA3 H 3.304 -1.669 -8.490 1.00 . A A . 12 GLY HA3 1 1
11 10164 1 1 12 GLY N N 2.850 -1.665 -6.464 1.00 . A A . 12 GLY N 1 1
11 10165 1 1 12 GLY O O 6.077 -1.162 -7.788 1.00 . A A . 12 GLY O 1 1
11 10166 1 1 13 ASN C C 5.579 1.586 -5.001 1.00 . A A . 13 ASN C 1 1
11 10167 1 1 13 ASN CA C 5.606 1.282 -6.494 1.00 . A A . 13 ASN CA 1 1
11 10168 1 1 13 ASN CB C 5.301 2.546 -7.303 1.00 . A A . 13 ASN CB 1 1
11 10169 1 1 13 ASN CG C 5.764 2.437 -8.743 1.00 . A A . 13 ASN CG 1 1
11 10170 1 1 13 ASN H H 3.710 0.373 -6.468 1.00 . A A . 13 ASN H 1 1
11 10171 1 1 13 ASN HA H 6.584 0.909 -6.762 1.00 . A A . 13 ASN HA 1 1
11 10172 1 1 13 ASN HB2 H 4.236 2.720 -7.300 1.00 . A A . 13 ASN HB2 1 1
11 10173 1 1 13 ASN HB3 H 5.801 3.388 -6.846 1.00 . A A . 13 ASN HB3 1 1
11 10174 1 1 13 ASN HD21 H 4.152 1.370 -9.207 1.00 . A A . 13 ASN HD21 1 1
11 10175 1 1 13 ASN HD22 H 5.251 1.672 -10.505 1.00 . A A . 13 ASN HD22 1 1
11 10176 1 1 13 ASN N N 4.632 0.245 -6.773 1.00 . A A . 13 ASN N 1 1
11 10177 1 1 13 ASN ND2 N 4.976 1.757 -9.569 1.00 . A A . 13 ASN ND2 1 1
11 10178 1 1 13 ASN O O 5.405 2.728 -4.584 1.00 . A A . 13 ASN O 1 1
11 10179 1 1 13 ASN OD1 O 6.817 2.958 -9.110 1.00 . A A . 13 ASN OD1 1 1
11 10180 1 1 14 PRO C C 6.463 1.896 -2.238 1.00 . A A . 14 PRO C 1 1
11 10181 1 1 14 PRO CA C 5.770 0.645 -2.723 1.00 . A A . 14 PRO CA 1 1
11 10182 1 1 14 PRO CB C 6.575 -0.601 -2.296 1.00 . A A . 14 PRO CB 1 1
11 10183 1 1 14 PRO CD C 5.998 -0.830 -4.580 1.00 . A A . 14 PRO CD 1 1
11 10184 1 1 14 PRO CG C 7.027 -1.229 -3.571 1.00 . A A . 14 PRO CG 1 1
11 10185 1 1 14 PRO HA H 4.774 0.595 -2.310 1.00 . A A . 14 PRO HA 1 1
11 10186 1 1 14 PRO HB2 H 7.414 -0.301 -1.688 1.00 . A A . 14 PRO HB2 1 1
11 10187 1 1 14 PRO HB3 H 5.943 -1.268 -1.740 1.00 . A A . 14 PRO HB3 1 1
11 10188 1 1 14 PRO HD2 H 6.395 -0.891 -5.579 1.00 . A A . 14 PRO HD2 1 1
11 10189 1 1 14 PRO HD3 H 5.103 -1.428 -4.475 1.00 . A A . 14 PRO HD3 1 1
11 10190 1 1 14 PRO HG2 H 7.997 -0.842 -3.846 1.00 . A A . 14 PRO HG2 1 1
11 10191 1 1 14 PRO HG3 H 7.064 -2.298 -3.462 1.00 . A A . 14 PRO HG3 1 1
11 10192 1 1 14 PRO N N 5.761 0.545 -4.178 1.00 . A A . 14 PRO N 1 1
11 10193 1 1 14 PRO O O 7.618 2.122 -2.583 1.00 . A A . 14 PRO O 1 1
11 10194 1 1 15 CYS C C 7.787 4.025 -1.041 1.00 . A A . 15 CYS C 1 1
11 10195 1 1 15 CYS CA C 6.287 3.917 -0.842 1.00 . A A . 15 CYS CA 1 1
11 10196 1 1 15 CYS CB C 5.987 3.973 0.656 1.00 . A A . 15 CYS CB 1 1
11 10197 1 1 15 CYS H H 4.839 2.415 -1.188 1.00 . A A . 15 CYS H 1 1
11 10198 1 1 15 CYS HA H 5.807 4.752 -1.327 1.00 . A A . 15 CYS HA 1 1
11 10199 1 1 15 CYS HB2 H 5.007 3.569 0.835 1.00 . A A . 15 CYS HB2 1 1
11 10200 1 1 15 CYS HB3 H 6.715 3.371 1.182 1.00 . A A . 15 CYS HB3 1 1
11 10201 1 1 15 CYS N N 5.752 2.684 -1.422 1.00 . A A . 15 CYS N 1 1
11 10202 1 1 15 CYS O O 8.558 3.779 -0.117 1.00 . A A . 15 CYS O 1 1
11 10203 1 1 15 CYS SG S 6.050 5.651 1.371 1.00 . A A . 15 CYS SG 1 1
11 10204 1 1 16 CYS C C 10.256 3.204 -2.847 1.00 . A A . 16 CYS C 1 1
11 10205 1 1 16 CYS CA C 9.591 4.546 -2.582 1.00 . A A . 16 CYS CA 1 1
11 10206 1 1 16 CYS CB C 10.312 5.323 -1.476 1.00 . A A . 16 CYS CB 1 1
11 10207 1 1 16 CYS H H 7.511 4.572 -2.942 1.00 . A A . 16 CYS H 1 1
11 10208 1 1 16 CYS HA H 9.637 5.118 -3.487 1.00 . A A . 16 CYS HA 1 1
11 10209 1 1 16 CYS HB2 H 9.702 5.324 -0.586 1.00 . A A . 16 CYS HB2 1 1
11 10210 1 1 16 CYS HB3 H 11.251 4.832 -1.258 1.00 . A A . 16 CYS HB3 1 1
11 10211 1 1 16 CYS N N 8.186 4.391 -2.249 1.00 . A A . 16 CYS N 1 1
11 10212 1 1 16 CYS O O 9.899 2.190 -2.252 1.00 . A A . 16 CYS O 1 1
11 10213 1 1 16 CYS SG S 10.670 7.068 -1.907 1.00 . A A . 16 CYS SG 1 1
11 10214 1 1 17 ASP C C 13.195 2.311 -4.922 1.00 . A A . 17 ASP C 1 1
11 10215 1 1 17 ASP CA C 11.921 1.990 -4.143 1.00 . A A . 17 ASP CA 1 1
11 10216 1 1 17 ASP CB C 11.004 1.094 -4.976 1.00 . A A . 17 ASP CB 1 1
11 10217 1 1 17 ASP CG C 10.153 1.885 -5.950 1.00 . A A . 17 ASP CG 1 1
11 10218 1 1 17 ASP H H 11.438 4.047 -4.221 1.00 . A A . 17 ASP H 1 1
11 10219 1 1 17 ASP HA H 12.190 1.470 -3.236 1.00 . A A . 17 ASP HA 1 1
11 10220 1 1 17 ASP HB2 H 11.606 0.401 -5.540 1.00 . A A . 17 ASP HB2 1 1
11 10221 1 1 17 ASP HB3 H 10.349 0.545 -4.314 1.00 . A A . 17 ASP HB3 1 1
11 10222 1 1 17 ASP N N 11.214 3.206 -3.769 1.00 . A A . 17 ASP N 1 1
11 10223 1 1 17 ASP O O 14.237 1.689 -4.710 1.00 . A A . 17 ASP O 1 1
11 10224 1 1 17 ASP OD1 O 10.445 3.081 -6.161 1.00 . A A . 17 ASP OD1 1 1
11 10225 1 1 17 ASP OD2 O 9.194 1.307 -6.504 1.00 . A A . 17 ASP OD2 1 1
11 10226 1 1 18 ALA C C 14.483 2.736 -7.819 1.00 . A A . 18 ALA C 1 1
11 10227 1 1 18 ALA CA C 14.244 3.688 -6.650 1.00 . A A . 18 ALA CA 1 1
11 10228 1 1 18 ALA CB C 15.495 3.789 -5.790 1.00 . A A . 18 ALA CB 1 1
11 10229 1 1 18 ALA H H 12.244 3.726 -5.965 1.00 . A A . 18 ALA H 1 1
11 10230 1 1 18 ALA HA H 14.031 4.671 -7.044 1.00 . A A . 18 ALA HA 1 1
11 10231 1 1 18 ALA HB1 H 16.165 4.521 -6.216 1.00 . A A . 18 ALA HB1 1 1
11 10232 1 1 18 ALA HB2 H 15.986 2.828 -5.755 1.00 . A A . 18 ALA HB2 1 1
11 10233 1 1 18 ALA HB3 H 15.221 4.091 -4.790 1.00 . A A . 18 ALA HB3 1 1
11 10234 1 1 18 ALA N N 13.102 3.278 -5.835 1.00 . A A . 18 ALA N 1 1
11 10235 1 1 18 ALA O O 14.928 3.151 -8.889 1.00 . A A . 18 ALA O 1 1
11 10236 1 1 19 ALA C C 13.774 -0.886 -8.221 1.00 . A A . 19 ALA C 1 1
11 10237 1 1 19 ALA CA C 14.392 0.449 -8.632 1.00 . A A . 19 ALA CA 1 1
11 10238 1 1 19 ALA CB C 15.874 0.283 -8.917 1.00 . A A . 19 ALA CB 1 1
11 10239 1 1 19 ALA H H 13.854 1.191 -6.738 1.00 . A A . 19 ALA H 1 1
11 10240 1 1 19 ALA HA H 13.912 0.795 -9.536 1.00 . A A . 19 ALA HA 1 1
11 10241 1 1 19 ALA HB1 H 16.324 -0.317 -8.141 1.00 . A A . 19 ALA HB1 1 1
11 10242 1 1 19 ALA HB2 H 16.345 1.255 -8.939 1.00 . A A . 19 ALA HB2 1 1
11 10243 1 1 19 ALA HB3 H 16.004 -0.202 -9.872 1.00 . A A . 19 ALA HB3 1 1
11 10244 1 1 19 ALA N N 14.198 1.459 -7.605 1.00 . A A . 19 ALA N 1 1
11 10245 1 1 19 ALA O O 13.338 -1.663 -9.070 1.00 . A A . 19 ALA O 1 1
11 10246 1 1 20 THR C C 12.150 -2.060 -5.309 1.00 . A A . 20 THR C 1 1
11 10247 1 1 20 THR CA C 13.159 -2.380 -6.400 1.00 . A A . 20 THR CA 1 1
11 10248 1 1 20 THR CB C 14.258 -3.294 -5.853 1.00 . A A . 20 THR CB 1 1
11 10249 1 1 20 THR CG2 C 15.578 -2.584 -5.636 1.00 . A A . 20 THR CG2 1 1
11 10250 1 1 20 THR H H 14.084 -0.492 -6.277 1.00 . A A . 20 THR H 1 1
11 10251 1 1 20 THR HA H 12.653 -2.879 -7.212 1.00 . A A . 20 THR HA 1 1
11 10252 1 1 20 THR HB H 14.426 -4.097 -6.556 1.00 . A A . 20 THR HB 1 1
11 10253 1 1 20 THR HG1 H 14.196 -3.318 -3.895 1.00 . A A . 20 THR HG1 1 1
11 10254 1 1 20 THR HG21 H 15.523 -1.988 -4.737 1.00 . A A . 20 THR HG21 1 1
11 10255 1 1 20 THR HG22 H 15.786 -1.944 -6.480 1.00 . A A . 20 THR HG22 1 1
11 10256 1 1 20 THR HG23 H 16.367 -3.315 -5.535 1.00 . A A . 20 THR HG23 1 1
11 10257 1 1 20 THR N N 13.731 -1.146 -6.914 1.00 . A A . 20 THR N 1 1
11 10258 1 1 20 THR O O 12.384 -1.178 -4.483 1.00 . A A . 20 THR O 1 1
11 10259 1 1 20 THR OG1 O 13.867 -3.862 -4.615 1.00 . A A . 20 THR OG1 1 1
11 10260 1 1 21 CYS C C 10.540 -2.122 -2.976 1.00 . A A . 21 CYS C 1 1
11 10261 1 1 21 CYS CA C 9.973 -2.537 -4.340 1.00 . A A . 21 CYS CA 1 1
11 10262 1 1 21 CYS CB C 9.101 -3.791 -4.206 1.00 . A A . 21 CYS CB 1 1
11 10263 1 1 21 CYS H H 10.889 -3.446 -6.012 1.00 . A A . 21 CYS H 1 1
11 10264 1 1 21 CYS HA H 9.366 -1.730 -4.714 1.00 . A A . 21 CYS HA 1 1
11 10265 1 1 21 CYS HB2 H 9.728 -4.629 -3.946 1.00 . A A . 21 CYS HB2 1 1
11 10266 1 1 21 CYS HB3 H 8.372 -3.634 -3.426 1.00 . A A . 21 CYS HB3 1 1
11 10267 1 1 21 CYS N N 11.024 -2.764 -5.319 1.00 . A A . 21 CYS N 1 1
11 10268 1 1 21 CYS O O 9.895 -1.386 -2.229 1.00 . A A . 21 CYS O 1 1
11 10269 1 1 21 CYS SG S 8.202 -4.241 -5.728 1.00 . A A . 21 CYS SG 1 1
11 10270 1 1 22 LYS C C 12.882 -0.818 -1.357 1.00 . A A . 22 LYS C 1 1
11 10271 1 1 22 LYS CA C 12.390 -2.264 -1.387 1.00 . A A . 22 LYS CA 1 1
11 10272 1 1 22 LYS CB C 13.563 -3.215 -1.140 1.00 . A A . 22 LYS CB 1 1
11 10273 1 1 22 LYS CD C 15.330 -4.051 0.439 1.00 . A A . 22 LYS CD 1 1
11 10274 1 1 22 LYS CE C 16.608 -3.722 -0.317 1.00 . A A . 22 LYS CE 1 1
11 10275 1 1 22 LYS CG C 14.254 -3.004 0.198 1.00 . A A . 22 LYS CG 1 1
11 10276 1 1 22 LYS H H 12.211 -3.176 -3.290 1.00 . A A . 22 LYS H 1 1
11 10277 1 1 22 LYS HA H 11.665 -2.392 -0.602 1.00 . A A . 22 LYS HA 1 1
11 10278 1 1 22 LYS HB2 H 13.201 -4.232 -1.176 1.00 . A A . 22 LYS HB2 1 1
11 10279 1 1 22 LYS HB3 H 14.294 -3.075 -1.923 1.00 . A A . 22 LYS HB3 1 1
11 10280 1 1 22 LYS HD2 H 15.549 -4.092 1.495 1.00 . A A . 22 LYS HD2 1 1
11 10281 1 1 22 LYS HD3 H 14.964 -5.012 0.108 1.00 . A A . 22 LYS HD3 1 1
11 10282 1 1 22 LYS HE2 H 16.666 -2.652 -0.453 1.00 . A A . 22 LYS HE2 1 1
11 10283 1 1 22 LYS HE3 H 17.453 -4.055 0.268 1.00 . A A . 22 LYS HE3 1 1
11 10284 1 1 22 LYS HG2 H 14.710 -2.026 0.206 1.00 . A A . 22 LYS HG2 1 1
11 10285 1 1 22 LYS HG3 H 13.518 -3.068 0.986 1.00 . A A . 22 LYS HG3 1 1
11 10286 1 1 22 LYS HZ1 H 16.481 -5.403 -1.550 1.00 . A A . 22 LYS HZ1 1 1
11 10287 1 1 22 LYS HZ2 H 17.584 -4.241 -2.090 1.00 . A A . 22 LYS HZ2 1 1
11 10288 1 1 22 LYS HZ3 H 15.923 -3.978 -2.274 1.00 . A A . 22 LYS HZ3 1 1
11 10289 1 1 22 LYS N N 11.744 -2.593 -2.658 1.00 . A A . 22 LYS N 1 1
11 10290 1 1 22 LYS NZ N 16.652 -4.382 -1.651 1.00 . A A . 22 LYS NZ 1 1
11 10291 1 1 22 LYS O O 13.473 -0.330 -2.320 1.00 . A A . 22 LYS O 1 1
11 10292 1 1 23 LEU C C 13.941 1.404 1.173 1.00 . A A . 23 LEU C 1 1
11 10293 1 1 23 LEU CA C 13.053 1.247 -0.058 1.00 . A A . 23 LEU CA 1 1
11 10294 1 1 23 LEU CB C 11.832 2.155 0.068 1.00 . A A . 23 LEU CB 1 1
11 10295 1 1 23 LEU CD1 C 10.000 2.673 1.694 1.00 . A A . 23 LEU CD1 1 1
11 10296 1 1 23 LEU CD2 C 9.678 0.891 -0.041 1.00 . A A . 23 LEU CD2 1 1
11 10297 1 1 23 LEU CG C 10.674 1.578 0.881 1.00 . A A . 23 LEU CG 1 1
11 10298 1 1 23 LEU H H 12.162 -0.587 0.496 1.00 . A A . 23 LEU H 1 1
11 10299 1 1 23 LEU HA H 13.616 1.536 -0.933 1.00 . A A . 23 LEU HA 1 1
11 10300 1 1 23 LEU HB2 H 12.144 3.079 0.534 1.00 . A A . 23 LEU HB2 1 1
11 10301 1 1 23 LEU HB3 H 11.471 2.376 -0.922 1.00 . A A . 23 LEU HB3 1 1
11 10302 1 1 23 LEU HD11 H 10.433 2.705 2.682 1.00 . A A . 23 LEU HD11 1 1
11 10303 1 1 23 LEU HD12 H 8.943 2.467 1.770 1.00 . A A . 23 LEU HD12 1 1
11 10304 1 1 23 LEU HD13 H 10.148 3.625 1.206 1.00 . A A . 23 LEU HD13 1 1
11 10305 1 1 23 LEU HD21 H 10.179 0.593 -0.950 1.00 . A A . 23 LEU HD21 1 1
11 10306 1 1 23 LEU HD22 H 8.876 1.573 -0.280 1.00 . A A . 23 LEU HD22 1 1
11 10307 1 1 23 LEU HD23 H 9.276 0.018 0.447 1.00 . A A . 23 LEU HD23 1 1
11 10308 1 1 23 LEU HG H 11.054 0.841 1.572 1.00 . A A . 23 LEU HG 1 1
11 10309 1 1 23 LEU N N 12.636 -0.141 -0.234 1.00 . A A . 23 LEU N 1 1
11 10310 1 1 23 LEU O O 14.186 0.443 1.902 1.00 . A A . 23 LEU O 1 1
11 10311 1 1 24 ARG C C 14.552 2.688 3.855 1.00 . A A . 24 ARG C 1 1
11 10312 1 1 24 ARG CA C 15.283 2.916 2.536 1.00 . A A . 24 ARG CA 1 1
11 10313 1 1 24 ARG CB C 15.787 4.360 2.466 1.00 . A A . 24 ARG CB 1 1
11 10314 1 1 24 ARG CD C 18.195 5.011 2.157 1.00 . A A . 24 ARG CD 1 1
11 10315 1 1 24 ARG CG C 16.914 4.568 1.467 1.00 . A A . 24 ARG CG 1 1
11 10316 1 1 24 ARG CZ C 20.056 3.888 3.310 1.00 . A A . 24 ARG CZ 1 1
11 10317 1 1 24 ARG H H 14.187 3.348 0.777 1.00 . A A . 24 ARG H 1 1
11 10318 1 1 24 ARG HA H 16.127 2.248 2.489 1.00 . A A . 24 ARG HA 1 1
11 10319 1 1 24 ARG HB2 H 14.965 5.002 2.185 1.00 . A A . 24 ARG HB2 1 1
11 10320 1 1 24 ARG HB3 H 16.142 4.653 3.443 1.00 . A A . 24 ARG HB3 1 1
11 10321 1 1 24 ARG HD2 H 18.913 5.300 1.404 1.00 . A A . 24 ARG HD2 1 1
11 10322 1 1 24 ARG HD3 H 17.974 5.860 2.787 1.00 . A A . 24 ARG HD3 1 1
11 10323 1 1 24 ARG HE H 18.168 3.245 3.297 1.00 . A A . 24 ARG HE 1 1
11 10324 1 1 24 ARG HG2 H 17.099 3.639 0.949 1.00 . A A . 24 ARG HG2 1 1
11 10325 1 1 24 ARG HG3 H 16.617 5.326 0.757 1.00 . A A . 24 ARG HG3 1 1
11 10326 1 1 24 ARG HH11 H 20.563 5.578 2.323 1.00 . A A . 24 ARG HH11 1 1
11 10327 1 1 24 ARG HH12 H 21.863 4.778 3.142 1.00 . A A . 24 ARG HH12 1 1
11 10328 1 1 24 ARG HH21 H 19.873 2.184 4.381 1.00 . A A . 24 ARG HH21 1 1
11 10329 1 1 24 ARG HH22 H 21.471 2.849 4.311 1.00 . A A . 24 ARG HH22 1 1
11 10330 1 1 24 ARG N N 14.419 2.625 1.396 1.00 . A A . 24 ARG N 1 1
11 10331 1 1 24 ARG NE N 18.770 3.948 2.977 1.00 . A A . 24 ARG NE 1 1
11 10332 1 1 24 ARG NH1 N 20.896 4.825 2.890 1.00 . A A . 24 ARG NH1 1 1
11 10333 1 1 24 ARG NH2 N 20.503 2.892 4.062 1.00 . A A . 24 ARG NH2 1 1
11 10334 1 1 24 ARG O O 15.165 2.681 4.923 1.00 . A A . 24 ARG O 1 1
11 10335 1 1 25 GLN C C 11.494 1.079 4.773 1.00 . A A . 25 GLN C 1 1
11 10336 1 1 25 GLN CA C 12.427 2.273 4.966 1.00 . A A . 25 GLN CA 1 1
11 10337 1 1 25 GLN CB C 11.627 3.531 5.317 1.00 . A A . 25 GLN CB 1 1
11 10338 1 1 25 GLN CD C 12.205 5.952 5.743 1.00 . A A . 25 GLN CD 1 1
11 10339 1 1 25 GLN CG C 12.390 4.515 6.190 1.00 . A A . 25 GLN CG 1 1
11 10340 1 1 25 GLN H H 12.809 2.518 2.896 1.00 . A A . 25 GLN H 1 1
11 10341 1 1 25 GLN HA H 13.093 2.051 5.779 1.00 . A A . 25 GLN HA 1 1
11 10342 1 1 25 GLN HB2 H 11.349 4.034 4.403 1.00 . A A . 25 GLN HB2 1 1
11 10343 1 1 25 GLN HB3 H 10.731 3.238 5.844 1.00 . A A . 25 GLN HB3 1 1
11 10344 1 1 25 GLN HE21 H 10.729 6.197 7.052 1.00 . A A . 25 GLN HE21 1 1
11 10345 1 1 25 GLN HE22 H 11.111 7.576 6.085 1.00 . A A . 25 GLN HE22 1 1
11 10346 1 1 25 GLN HG2 H 12.038 4.423 7.206 1.00 . A A . 25 GLN HG2 1 1
11 10347 1 1 25 GLN HG3 H 13.441 4.272 6.150 1.00 . A A . 25 GLN HG3 1 1
11 10348 1 1 25 GLN N N 13.240 2.502 3.775 1.00 . A A . 25 GLN N 1 1
11 10349 1 1 25 GLN NE2 N 11.252 6.645 6.355 1.00 . A A . 25 GLN NE2 1 1
11 10350 1 1 25 GLN O O 11.922 -0.072 4.863 1.00 . A A . 25 GLN O 1 1
11 10351 1 1 25 GLN OE1 O 12.911 6.434 4.857 1.00 . A A . 25 GLN OE1 1 1
11 10352 1 1 26 GLY C C 7.918 0.793 3.819 1.00 . A A . 26 GLY C 1 1
11 10353 1 1 26 GLY CA C 9.260 0.288 4.314 1.00 . A A . 26 GLY CA 1 1
11 10354 1 1 26 GLY H H 9.936 2.287 4.451 1.00 . A A . 26 GLY H 1 1
11 10355 1 1 26 GLY HA2 H 9.658 -0.408 3.590 1.00 . A A . 26 GLY HA2 1 1
11 10356 1 1 26 GLY HA3 H 9.115 -0.227 5.251 1.00 . A A . 26 GLY HA3 1 1
11 10357 1 1 26 GLY N N 10.223 1.356 4.511 1.00 . A A . 26 GLY N 1 1
11 10358 1 1 26 GLY O O 7.155 1.398 4.571 1.00 . A A . 26 GLY O 1 1
11 10359 1 1 27 ALA C C 5.218 0.057 2.250 1.00 . A A . 27 ALA C 1 1
11 10360 1 1 27 ALA CA C 6.400 0.979 1.916 1.00 . A A . 27 ALA CA 1 1
11 10361 1 1 27 ALA CB C 6.607 1.032 0.413 1.00 . A A . 27 ALA CB 1 1
11 10362 1 1 27 ALA H H 8.301 0.077 1.999 1.00 . A A . 27 ALA H 1 1
11 10363 1 1 27 ALA HA H 6.180 1.976 2.260 1.00 . A A . 27 ALA HA 1 1
11 10364 1 1 27 ALA HB1 H 7.222 0.201 0.103 1.00 . A A . 27 ALA HB1 1 1
11 10365 1 1 27 ALA HB2 H 7.100 1.956 0.146 1.00 . A A . 27 ALA HB2 1 1
11 10366 1 1 27 ALA HB3 H 5.651 0.977 -0.085 1.00 . A A . 27 ALA HB3 1 1
11 10367 1 1 27 ALA N N 7.642 0.549 2.544 1.00 . A A . 27 ALA N 1 1
11 10368 1 1 27 ALA O O 4.371 -0.200 1.396 1.00 . A A . 27 ALA O 1 1
11 10369 1 1 28 GLN C C 2.726 -0.653 3.952 1.00 . A A . 28 GLN C 1 1
11 10370 1 1 28 GLN CA C 4.090 -1.341 3.905 1.00 . A A . 28 GLN CA 1 1
11 10371 1 1 28 GLN CB C 4.390 -1.912 5.284 1.00 . A A . 28 GLN CB 1 1
11 10372 1 1 28 GLN CD C 6.444 -0.844 6.307 1.00 . A A . 28 GLN CD 1 1
11 10373 1 1 28 GLN CG C 5.868 -2.046 5.576 1.00 . A A . 28 GLN CG 1 1
11 10374 1 1 28 GLN H H 5.868 -0.213 4.119 1.00 . A A . 28 GLN H 1 1
11 10375 1 1 28 GLN HA H 4.049 -2.156 3.199 1.00 . A A . 28 GLN HA 1 1
11 10376 1 1 28 GLN HB2 H 3.954 -1.268 6.030 1.00 . A A . 28 GLN HB2 1 1
11 10377 1 1 28 GLN HB3 H 3.941 -2.889 5.360 1.00 . A A . 28 GLN HB3 1 1
11 10378 1 1 28 GLN HE21 H 4.923 0.300 5.720 1.00 . A A . 28 GLN HE21 1 1
11 10379 1 1 28 GLN HE22 H 6.111 1.078 6.701 1.00 . A A . 28 GLN HE22 1 1
11 10380 1 1 28 GLN HG2 H 6.009 -2.916 6.190 1.00 . A A . 28 GLN HG2 1 1
11 10381 1 1 28 GLN HG3 H 6.395 -2.173 4.640 1.00 . A A . 28 GLN HG3 1 1
11 10382 1 1 28 GLN N N 5.165 -0.442 3.482 1.00 . A A . 28 GLN N 1 1
11 10383 1 1 28 GLN NE2 N 5.756 0.293 6.235 1.00 . A A . 28 GLN NE2 1 1
11 10384 1 1 28 GLN O O 2.341 -0.092 4.978 1.00 . A A . 28 GLN O 1 1
11 10385 1 1 28 GLN OE1 O 7.500 -0.936 6.932 1.00 . A A . 28 GLN OE1 1 1
11 10386 1 1 29 CYS C C 0.729 1.372 3.066 1.00 . A A . 29 CYS C 1 1
11 10387 1 1 29 CYS CA C 0.662 -0.116 2.775 1.00 . A A . 29 CYS CA 1 1
11 10388 1 1 29 CYS CB C -0.297 -0.785 3.767 1.00 . A A . 29 CYS CB 1 1
11 10389 1 1 29 CYS H H 2.350 -1.177 2.069 1.00 . A A . 29 CYS H 1 1
11 10390 1 1 29 CYS HA H 0.288 -0.259 1.772 1.00 . A A . 29 CYS HA 1 1
11 10391 1 1 29 CYS HB2 H 0.124 -0.724 4.758 1.00 . A A . 29 CYS HB2 1 1
11 10392 1 1 29 CYS HB3 H -1.239 -0.256 3.751 1.00 . A A . 29 CYS HB3 1 1
11 10393 1 1 29 CYS N N 1.992 -0.715 2.849 1.00 . A A . 29 CYS N 1 1
11 10394 1 1 29 CYS O O -0.072 1.902 3.836 1.00 . A A . 29 CYS O 1 1
11 10395 1 1 29 CYS SG S -0.644 -2.543 3.425 1.00 . A A . 29 CYS SG 1 1
11 10396 1 1 30 ALA C C 0.832 4.230 1.780 1.00 . A A . 30 ALA C 1 1
11 10397 1 1 30 ALA CA C 1.841 3.476 2.639 1.00 . A A . 30 ALA CA 1 1
11 10398 1 1 30 ALA CB C 3.262 3.903 2.319 1.00 . A A . 30 ALA CB 1 1
11 10399 1 1 30 ALA H H 2.287 1.563 1.834 1.00 . A A . 30 ALA H 1 1
11 10400 1 1 30 ALA HA H 1.649 3.682 3.678 1.00 . A A . 30 ALA HA 1 1
11 10401 1 1 30 ALA HB1 H 3.942 3.097 2.551 1.00 . A A . 30 ALA HB1 1 1
11 10402 1 1 30 ALA HB2 H 3.518 4.772 2.907 1.00 . A A . 30 ALA HB2 1 1
11 10403 1 1 30 ALA HB3 H 3.335 4.144 1.270 1.00 . A A . 30 ALA HB3 1 1
11 10404 1 1 30 ALA N N 1.683 2.042 2.443 1.00 . A A . 30 ALA N 1 1
11 10405 1 1 30 ALA O O -0.327 3.822 1.696 1.00 . A A . 30 ALA O 1 1
11 10406 1 1 31 GLU C C -0.474 5.037 -0.542 1.00 . A A . 31 GLU C 1 1
11 10407 1 1 31 GLU CA C 0.352 6.045 0.237 1.00 . A A . 31 GLU CA 1 1
11 10408 1 1 31 GLU CB C 1.132 6.942 -0.727 1.00 . A A . 31 GLU CB 1 1
11 10409 1 1 31 GLU CD C 0.323 9.195 -1.537 1.00 . A A . 31 GLU CD 1 1
11 10410 1 1 31 GLU CG C 0.246 7.691 -1.710 1.00 . A A . 31 GLU CG 1 1
11 10411 1 1 31 GLU H H 2.195 5.587 1.179 1.00 . A A . 31 GLU H 1 1
11 10412 1 1 31 GLU HA H -0.300 6.647 0.852 1.00 . A A . 31 GLU HA 1 1
11 10413 1 1 31 GLU HB2 H 1.692 7.666 -0.155 1.00 . A A . 31 GLU HB2 1 1
11 10414 1 1 31 GLU HB3 H 1.821 6.331 -1.292 1.00 . A A . 31 GLU HB3 1 1
11 10415 1 1 31 GLU HG2 H 0.556 7.444 -2.715 1.00 . A A . 31 GLU HG2 1 1
11 10416 1 1 31 GLU HG3 H -0.777 7.378 -1.563 1.00 . A A . 31 GLU HG3 1 1
11 10417 1 1 31 GLU N N 1.261 5.307 1.109 1.00 . A A . 31 GLU N 1 1
11 10418 1 1 31 GLU O O -1.639 5.263 -0.868 1.00 . A A . 31 GLU O 1 1
11 10419 1 1 31 GLU OE1 O -0.206 9.705 -0.527 1.00 . A A . 31 GLU OE1 1 1
11 10420 1 1 31 GLU OE2 O 0.913 9.864 -2.412 1.00 . A A . 31 GLU OE2 1 1
11 10421 1 1 32 GLY C C 0.178 1.494 -1.101 1.00 . A A . 32 GLY C 1 1
11 10422 1 1 32 GLY CA C -0.468 2.806 -1.488 1.00 . A A . 32 GLY CA 1 1
11 10423 1 1 32 GLY H H 1.083 3.795 -0.477 1.00 . A A . 32 GLY H 1 1
11 10424 1 1 32 GLY HA2 H -1.514 2.778 -1.216 1.00 . A A . 32 GLY HA2 1 1
11 10425 1 1 32 GLY HA3 H -0.376 2.950 -2.551 1.00 . A A . 32 GLY HA3 1 1
11 10426 1 1 32 GLY N N 0.162 3.900 -0.794 1.00 . A A . 32 GLY N 1 1
11 10427 1 1 32 GLY O O 1.099 1.474 -0.285 1.00 . A A . 32 GLY O 1 1
11 10428 1 1 33 LEU C C 1.685 -1.090 -1.782 1.00 . A A . 33 LEU C 1 1
11 10429 1 1 33 LEU CA C 0.236 -0.912 -1.310 1.00 . A A . 33 LEU CA 1 1
11 10430 1 1 33 LEU CB C -0.653 -2.018 -1.877 1.00 . A A . 33 LEU CB 1 1
11 10431 1 1 33 LEU CD1 C 0.222 -4.303 -1.391 1.00 . A A . 33 LEU CD1 1 1
11 10432 1 1 33 LEU CD2 C -0.634 -2.899 0.476 1.00 . A A . 33 LEU CD2 1 1
11 10433 1 1 33 LEU CG C -0.796 -3.257 -0.992 1.00 . A A . 33 LEU CG 1 1
11 10434 1 1 33 LEU H H -1.061 0.459 -2.278 1.00 . A A . 33 LEU H 1 1
11 10435 1 1 33 LEU HA H 0.226 -0.975 -0.238 1.00 . A A . 33 LEU HA 1 1
11 10436 1 1 33 LEU HB2 H -1.637 -1.607 -2.047 1.00 . A A . 33 LEU HB2 1 1
11 10437 1 1 33 LEU HB3 H -0.242 -2.328 -2.826 1.00 . A A . 33 LEU HB3 1 1
11 10438 1 1 33 LEU HD11 H 1.213 -3.904 -1.257 1.00 . A A . 33 LEU HD11 1 1
11 10439 1 1 33 LEU HD12 H 0.077 -4.570 -2.428 1.00 . A A . 33 LEU HD12 1 1
11 10440 1 1 33 LEU HD13 H 0.100 -5.178 -0.772 1.00 . A A . 33 LEU HD13 1 1
11 10441 1 1 33 LEU HD21 H -1.020 -3.699 1.088 1.00 . A A . 33 LEU HD21 1 1
11 10442 1 1 33 LEU HD22 H -1.179 -1.989 0.686 1.00 . A A . 33 LEU HD22 1 1
11 10443 1 1 33 LEU HD23 H 0.413 -2.748 0.697 1.00 . A A . 33 LEU HD23 1 1
11 10444 1 1 33 LEU HG H -1.780 -3.677 -1.127 1.00 . A A . 33 LEU HG 1 1
11 10445 1 1 33 LEU N N -0.308 0.395 -1.651 1.00 . A A . 33 LEU N 1 1
11 10446 1 1 33 LEU O O 2.140 -0.424 -2.712 1.00 . A A . 33 LEU O 1 1
11 10447 1 1 34 CYS C C 3.945 -3.663 -2.064 1.00 . A A . 34 CYS C 1 1
11 10448 1 1 34 CYS CA C 3.801 -2.295 -1.405 1.00 . A A . 34 CYS CA 1 1
11 10449 1 1 34 CYS CB C 4.623 -2.259 -0.093 1.00 . A A . 34 CYS CB 1 1
11 10450 1 1 34 CYS H H 1.971 -2.477 -0.377 1.00 . A A . 34 CYS H 1 1
11 10451 1 1 34 CYS HA H 4.169 -1.538 -2.078 1.00 . A A . 34 CYS HA 1 1
11 10452 1 1 34 CYS HB2 H 5.260 -1.395 -0.099 1.00 . A A . 34 CYS HB2 1 1
11 10453 1 1 34 CYS HB3 H 3.934 -2.179 0.734 1.00 . A A . 34 CYS HB3 1 1
11 10454 1 1 34 CYS N N 2.399 -1.997 -1.107 1.00 . A A . 34 CYS N 1 1
11 10455 1 1 34 CYS O O 3.016 -4.466 -2.070 1.00 . A A . 34 CYS O 1 1
11 10456 1 1 34 CYS SG S 5.686 -3.722 0.228 1.00 . A A . 34 CYS SG 1 1
11 10457 1 1 35 CYS C C 6.704 -5.832 -2.646 1.00 . A A . 35 CYS C 1 1
11 10458 1 1 35 CYS CA C 5.410 -5.228 -3.191 1.00 . A A . 35 CYS CA 1 1
11 10459 1 1 35 CYS CB C 5.478 -5.139 -4.721 1.00 . A A . 35 CYS CB 1 1
11 10460 1 1 35 CYS H H 5.843 -3.267 -2.523 1.00 . A A . 35 CYS H 1 1
11 10461 1 1 35 CYS HA H 4.594 -5.875 -2.914 1.00 . A A . 35 CYS HA 1 1
11 10462 1 1 35 CYS HB2 H 6.027 -5.990 -5.095 1.00 . A A . 35 CYS HB2 1 1
11 10463 1 1 35 CYS HB3 H 4.476 -5.162 -5.119 1.00 . A A . 35 CYS HB3 1 1
11 10464 1 1 35 CYS N N 5.135 -3.936 -2.580 1.00 . A A . 35 CYS N 1 1
11 10465 1 1 35 CYS O O 7.007 -6.999 -2.895 1.00 . A A . 35 CYS O 1 1
11 10466 1 1 35 CYS SG S 6.294 -3.649 -5.370 1.00 . A A . 35 CYS SG 1 1
11 10467 1 1 36 ASP C C 8.491 -5.985 0.113 1.00 . A A . 36 ASP C 1 1
11 10468 1 1 36 ASP CA C 8.713 -5.487 -1.311 1.00 . A A . 36 ASP CA 1 1
11 10469 1 1 36 ASP CB C 9.740 -4.342 -1.311 1.00 . A A . 36 ASP CB 1 1
11 10470 1 1 36 ASP CG C 10.771 -4.461 -0.202 1.00 . A A . 36 ASP CG 1 1
11 10471 1 1 36 ASP H H 7.167 -4.120 -1.730 1.00 . A A . 36 ASP H 1 1
11 10472 1 1 36 ASP HA H 9.089 -6.298 -1.913 1.00 . A A . 36 ASP HA 1 1
11 10473 1 1 36 ASP HB2 H 10.262 -4.337 -2.251 1.00 . A A . 36 ASP HB2 1 1
11 10474 1 1 36 ASP HB3 H 9.218 -3.404 -1.190 1.00 . A A . 36 ASP HB3 1 1
11 10475 1 1 36 ASP N N 7.460 -5.034 -1.897 1.00 . A A . 36 ASP N 1 1
11 10476 1 1 36 ASP O O 7.419 -5.796 0.696 1.00 . A A . 36 ASP O 1 1
11 10477 1 1 36 ASP OD1 O 11.642 -5.352 -0.294 1.00 . A A . 36 ASP OD1 1 1
11 10478 1 1 36 ASP OD2 O 10.706 -3.665 0.758 1.00 . A A . 36 ASP OD2 1 1
11 10479 1 1 37 GLN C C 8.801 -6.101 2.970 1.00 . A A . 37 GLN C 1 1
11 10480 1 1 37 GLN CA C 9.465 -7.107 2.031 1.00 . A A . 37 GLN CA 1 1
11 10481 1 1 37 GLN CB C 10.871 -7.438 2.535 1.00 . A A . 37 GLN CB 1 1
11 10482 1 1 37 GLN CD C 11.792 -9.790 2.529 1.00 . A A . 37 GLN CD 1 1
11 10483 1 1 37 GLN CG C 11.567 -8.522 1.729 1.00 . A A . 37 GLN CG 1 1
11 10484 1 1 37 GLN H H 10.352 -6.706 0.163 1.00 . A A . 37 GLN H 1 1
11 10485 1 1 37 GLN HA H 8.877 -8.011 2.020 1.00 . A A . 37 GLN HA 1 1
11 10486 1 1 37 GLN HB2 H 11.476 -6.544 2.493 1.00 . A A . 37 GLN HB2 1 1
11 10487 1 1 37 GLN HB3 H 10.805 -7.768 3.561 1.00 . A A . 37 GLN HB3 1 1
11 10488 1 1 37 GLN HE21 H 13.650 -9.928 1.833 1.00 . A A . 37 GLN HE21 1 1
11 10489 1 1 37 GLN HE22 H 13.162 -11.177 2.923 1.00 . A A . 37 GLN HE22 1 1
11 10490 1 1 37 GLN HG2 H 10.958 -8.761 0.869 1.00 . A A . 37 GLN HG2 1 1
11 10491 1 1 37 GLN HG3 H 12.524 -8.148 1.398 1.00 . A A . 37 GLN HG3 1 1
11 10492 1 1 37 GLN N N 9.523 -6.600 0.674 1.00 . A A . 37 GLN N 1 1
11 10493 1 1 37 GLN NE2 N 12.989 -10.356 2.417 1.00 . A A . 37 GLN NE2 1 1
11 10494 1 1 37 GLN O O 8.329 -6.491 4.037 1.00 . A A . 37 GLN O 1 1
11 10495 1 1 37 GLN OE1 O 10.901 -10.257 3.238 1.00 . A A . 37 GLN OE1 1 1
11 10496 1 1 38 CYS C C 7.232 -4.345 4.435 1.00 . A A . 38 CYS C 1 1
11 10497 1 1 38 CYS CA C 8.170 -3.749 3.398 1.00 . A A . 38 CYS CA 1 1
11 10498 1 1 38 CYS CB C 7.400 -2.723 2.540 1.00 . A A . 38 CYS CB 1 1
11 10499 1 1 38 CYS H H 9.184 -4.563 1.721 1.00 . A A . 38 CYS H 1 1
11 10500 1 1 38 CYS HA H 8.966 -3.238 3.915 1.00 . A A . 38 CYS HA 1 1
11 10501 1 1 38 CYS HB2 H 6.355 -2.757 2.806 1.00 . A A . 38 CYS HB2 1 1
11 10502 1 1 38 CYS HB3 H 7.781 -1.733 2.754 1.00 . A A . 38 CYS HB3 1 1
11 10503 1 1 38 CYS N N 8.777 -4.808 2.575 1.00 . A A . 38 CYS N 1 1
11 10504 1 1 38 CYS O O 7.451 -4.192 5.633 1.00 . A A . 38 CYS O 1 1
11 10505 1 1 38 CYS SG S 7.508 -2.974 0.736 1.00 . A A . 38 CYS SG 1 1
11 10506 1 1 39 ARG C C 3.847 -5.052 4.562 1.00 . A A . 39 ARG C 1 1
11 10507 1 1 39 ARG CA C 5.199 -5.709 4.769 1.00 . A A . 39 ARG CA 1 1
11 10508 1 1 39 ARG CB C 5.558 -5.703 6.259 1.00 . A A . 39 ARG CB 1 1
11 10509 1 1 39 ARG CD C 6.542 -7.533 7.668 1.00 . A A . 39 ARG CD 1 1
11 10510 1 1 39 ARG CG C 6.812 -6.496 6.590 1.00 . A A . 39 ARG CG 1 1
11 10511 1 1 39 ARG CZ C 5.502 -7.650 9.894 1.00 . A A . 39 ARG CZ 1 1
11 10512 1 1 39 ARG H H 6.136 -5.120 2.953 1.00 . A A . 39 ARG H 1 1
11 10513 1 1 39 ARG HA H 5.132 -6.734 4.432 1.00 . A A . 39 ARG HA 1 1
11 10514 1 1 39 ARG HB2 H 5.700 -4.686 6.584 1.00 . A A . 39 ARG HB2 1 1
11 10515 1 1 39 ARG HB3 H 4.735 -6.132 6.812 1.00 . A A . 39 ARG HB3 1 1
11 10516 1 1 39 ARG HD2 H 5.883 -8.289 7.267 1.00 . A A . 39 ARG HD2 1 1
11 10517 1 1 39 ARG HD3 H 7.479 -7.988 7.954 1.00 . A A . 39 ARG HD3 1 1
11 10518 1 1 39 ARG HE H 5.811 -5.969 8.866 1.00 . A A . 39 ARG HE 1 1
11 10519 1 1 39 ARG HG2 H 7.153 -7.000 5.699 1.00 . A A . 39 ARG HG2 1 1
11 10520 1 1 39 ARG HG3 H 7.576 -5.818 6.939 1.00 . A A . 39 ARG HG3 1 1
11 10521 1 1 39 ARG HH11 H 6.055 -9.433 9.120 1.00 . A A . 39 ARG HH11 1 1
11 10522 1 1 39 ARG HH12 H 5.321 -9.500 10.687 1.00 . A A . 39 ARG HH12 1 1
11 10523 1 1 39 ARG HH21 H 4.843 -6.044 10.930 1.00 . A A . 39 ARG HH21 1 1
11 10524 1 1 39 ARG HH22 H 4.631 -7.573 11.716 1.00 . A A . 39 ARG HH22 1 1
11 10525 1 1 39 ARG N N 6.210 -5.042 3.936 1.00 . A A . 39 ARG N 1 1
11 10526 1 1 39 ARG NE N 5.921 -6.942 8.850 1.00 . A A . 39 ARG NE 1 1
11 10527 1 1 39 ARG NH1 N 5.637 -8.969 9.901 1.00 . A A . 39 ARG NH1 1 1
11 10528 1 1 39 ARG NH2 N 4.947 -7.039 10.932 1.00 . A A . 39 ARG NH2 1 1
11 10529 1 1 39 ARG O O 3.706 -4.171 3.715 1.00 . A A . 39 ARG O 1 1
11 10530 1 1 40 PHE C C 0.663 -5.154 6.423 1.00 . A A . 40 PHE C 1 1
11 10531 1 1 40 PHE CA C 1.502 -4.936 5.169 1.00 . A A . 40 PHE CA 1 1
11 10532 1 1 40 PHE CB C 0.846 -5.559 3.936 1.00 . A A . 40 PHE CB 1 1
11 10533 1 1 40 PHE CD1 C 2.647 -6.790 2.708 1.00 . A A . 40 PHE CD1 1 1
11 10534 1 1 40 PHE CD2 C 1.976 -4.655 1.889 1.00 . A A . 40 PHE CD2 1 1
11 10535 1 1 40 PHE CE1 C 3.596 -6.878 1.716 1.00 . A A . 40 PHE CE1 1 1
11 10536 1 1 40 PHE CE2 C 2.917 -4.743 0.888 1.00 . A A . 40 PHE CE2 1 1
11 10537 1 1 40 PHE CG C 1.825 -5.679 2.808 1.00 . A A . 40 PHE CG 1 1
11 10538 1 1 40 PHE CZ C 3.731 -5.855 0.803 1.00 . A A . 40 PHE CZ 1 1
11 10539 1 1 40 PHE H H 3.003 -6.206 5.965 1.00 . A A . 40 PHE H 1 1
11 10540 1 1 40 PHE HA H 1.605 -3.874 5.006 1.00 . A A . 40 PHE HA 1 1
11 10541 1 1 40 PHE HB2 H 0.486 -6.548 4.180 1.00 . A A . 40 PHE HB2 1 1
11 10542 1 1 40 PHE HB3 H 0.026 -4.941 3.610 1.00 . A A . 40 PHE HB3 1 1
11 10543 1 1 40 PHE HD1 H 2.539 -7.596 3.415 1.00 . A A . 40 PHE HD1 1 1
11 10544 1 1 40 PHE HD2 H 1.341 -3.785 1.949 1.00 . A A . 40 PHE HD2 1 1
11 10545 1 1 40 PHE HE1 H 4.232 -7.747 1.656 1.00 . A A . 40 PHE HE1 1 1
11 10546 1 1 40 PHE HE2 H 3.022 -3.938 0.179 1.00 . A A . 40 PHE HE2 1 1
11 10547 1 1 40 PHE HZ H 4.480 -5.918 0.030 1.00 . A A . 40 PHE HZ 1 1
11 10548 1 1 40 PHE N N 2.843 -5.490 5.316 1.00 . A A . 40 PHE N 1 1
11 10549 1 1 40 PHE O O 0.395 -6.288 6.823 1.00 . A A . 40 PHE O 1 1
11 10550 1 1 41 MET C C -1.385 -5.315 8.375 1.00 . A A . 41 MET C 1 1
11 10551 1 1 41 MET CA C -0.535 -4.056 8.259 1.00 . A A . 41 MET CA 1 1
11 10552 1 1 41 MET CB C -1.436 -2.822 8.305 1.00 . A A . 41 MET CB 1 1
11 10553 1 1 41 MET CE C -1.701 -3.523 11.769 1.00 . A A . 41 MET CE 1 1
11 10554 1 1 41 MET CG C -1.219 -1.956 9.535 1.00 . A A . 41 MET CG 1 1
11 10555 1 1 41 MET H H 0.529 -3.177 6.659 1.00 . A A . 41 MET H 1 1
11 10556 1 1 41 MET HA H 0.144 -4.019 9.097 1.00 . A A . 41 MET HA 1 1
11 10557 1 1 41 MET HB2 H -1.247 -2.220 7.428 1.00 . A A . 41 MET HB2 1 1
11 10558 1 1 41 MET HB3 H -2.467 -3.143 8.294 1.00 . A A . 41 MET HB3 1 1
11 10559 1 1 41 MET HE1 H -2.464 -4.161 12.188 1.00 . A A . 41 MET HE1 1 1
11 10560 1 1 41 MET HE2 H -1.121 -3.082 12.566 1.00 . A A . 41 MET HE2 1 1
11 10561 1 1 41 MET HE3 H -1.052 -4.108 11.133 1.00 . A A . 41 MET HE3 1 1
11 10562 1 1 41 MET HG2 H -0.249 -2.184 9.952 1.00 . A A . 41 MET HG2 1 1
11 10563 1 1 41 MET HG3 H -1.245 -0.918 9.237 1.00 . A A . 41 MET HG3 1 1
11 10564 1 1 41 MET N N 0.266 -4.042 7.038 1.00 . A A . 41 MET N 1 1
11 10565 1 1 41 MET O O -1.169 -6.136 9.266 1.00 . A A . 41 MET O 1 1
11 10566 1 1 41 MET SD S -2.471 -2.226 10.804 1.00 . A A . 41 MET SD 1 1
11 10567 1 1 42 LYS C C -4.335 -6.422 8.559 1.00 . A A . 42 LYS C 1 1
11 10568 1 1 42 LYS CA C -3.261 -6.598 7.496 1.00 . A A . 42 LYS CA 1 1
11 10569 1 1 42 LYS CB C -2.490 -7.902 7.733 1.00 . A A . 42 LYS CB 1 1
11 10570 1 1 42 LYS CD C -2.898 -9.986 6.381 1.00 . A A . 42 LYS CD 1 1
11 10571 1 1 42 LYS CE C -1.663 -10.809 6.708 1.00 . A A . 42 LYS CE 1 1
11 10572 1 1 42 LYS CG C -3.344 -9.150 7.571 1.00 . A A . 42 LYS CG 1 1
11 10573 1 1 42 LYS H H -2.492 -4.752 6.807 1.00 . A A . 42 LYS H 1 1
11 10574 1 1 42 LYS HA H -3.742 -6.643 6.534 1.00 . A A . 42 LYS HA 1 1
11 10575 1 1 42 LYS HB2 H -1.673 -7.957 7.030 1.00 . A A . 42 LYS HB2 1 1
11 10576 1 1 42 LYS HB3 H -2.092 -7.896 8.735 1.00 . A A . 42 LYS HB3 1 1
11 10577 1 1 42 LYS HD2 H -3.700 -10.654 6.103 1.00 . A A . 42 LYS HD2 1 1
11 10578 1 1 42 LYS HD3 H -2.674 -9.327 5.555 1.00 . A A . 42 LYS HD3 1 1
11 10579 1 1 42 LYS HE2 H -1.046 -10.874 5.825 1.00 . A A . 42 LYS HE2 1 1
11 10580 1 1 42 LYS HE3 H -1.114 -10.314 7.495 1.00 . A A . 42 LYS HE3 1 1
11 10581 1 1 42 LYS HG2 H -3.263 -9.747 8.467 1.00 . A A . 42 LYS HG2 1 1
11 10582 1 1 42 LYS HG3 H -4.373 -8.854 7.427 1.00 . A A . 42 LYS HG3 1 1
11 10583 1 1 42 LYS HZ1 H -1.205 -12.823 7.022 1.00 . A A . 42 LYS HZ1 1 1
11 10584 1 1 42 LYS HZ2 H -2.819 -12.546 6.601 1.00 . A A . 42 LYS HZ2 1 1
11 10585 1 1 42 LYS HZ3 H -2.278 -12.179 8.161 1.00 . A A . 42 LYS HZ3 1 1
11 10586 1 1 42 LYS N N -2.362 -5.450 7.484 1.00 . A A . 42 LYS N 1 1
11 10587 1 1 42 LYS NZ N -2.016 -12.186 7.154 1.00 . A A . 42 LYS NZ 1 1
11 10588 1 1 42 LYS O O -4.226 -6.950 9.665 1.00 . A A . 42 LYS O 1 1
11 10589 1 1 43 GLU C C -7.408 -4.349 8.571 1.00 . A A . 43 GLU C 1 1
11 10590 1 1 43 GLU CA C -6.479 -5.420 9.122 1.00 . A A . 43 GLU CA 1 1
11 10591 1 1 43 GLU CB C -5.951 -5.003 10.496 1.00 . A A . 43 GLU CB 1 1
11 10592 1 1 43 GLU CD C -7.492 -5.568 12.416 1.00 . A A . 43 GLU CD 1 1
11 10593 1 1 43 GLU CG C -7.032 -4.502 11.440 1.00 . A A . 43 GLU CG 1 1
11 10594 1 1 43 GLU H H -5.398 -5.286 7.309 1.00 . A A . 43 GLU H 1 1
11 10595 1 1 43 GLU HA H -7.032 -6.329 9.219 1.00 . A A . 43 GLU HA 1 1
11 10596 1 1 43 GLU HB2 H -5.468 -5.852 10.956 1.00 . A A . 43 GLU HB2 1 1
11 10597 1 1 43 GLU HB3 H -5.225 -4.214 10.365 1.00 . A A . 43 GLU HB3 1 1
11 10598 1 1 43 GLU HG2 H -6.643 -3.667 12.002 1.00 . A A . 43 GLU HG2 1 1
11 10599 1 1 43 GLU HG3 H -7.881 -4.179 10.857 1.00 . A A . 43 GLU HG3 1 1
11 10600 1 1 43 GLU N N -5.374 -5.674 8.208 1.00 . A A . 43 GLU N 1 1
11 10601 1 1 43 GLU O O -8.597 -4.314 8.890 1.00 . A A . 43 GLU O 1 1
11 10602 1 1 43 GLU OE1 O -7.745 -6.708 11.973 1.00 . A A . 43 GLU OE1 1 1
11 10603 1 1 43 GLU OE2 O -7.598 -5.263 13.622 1.00 . A A . 43 GLU OE2 1 1
11 10604 1 1 44 GLY C C -6.836 -1.159 7.031 1.00 . A A . 44 GLY C 1 1
11 10605 1 1 44 GLY CA C -7.632 -2.418 7.154 1.00 . A A . 44 GLY CA 1 1
11 10606 1 1 44 GLY H H -5.908 -3.559 7.529 1.00 . A A . 44 GLY H 1 1
11 10607 1 1 44 GLY HA2 H -7.947 -2.720 6.172 1.00 . A A . 44 GLY HA2 1 1
11 10608 1 1 44 GLY HA3 H -8.494 -2.225 7.768 1.00 . A A . 44 GLY HA3 1 1
11 10609 1 1 44 GLY N N -6.856 -3.480 7.743 1.00 . A A . 44 GLY N 1 1
11 10610 1 1 44 GLY O O -7.344 -0.061 7.261 1.00 . A A . 44 GLY O 1 1
11 10611 1 1 45 THR C C -4.920 0.510 5.177 1.00 . A A . 45 THR C 1 1
11 10612 1 1 45 THR CA C -4.710 -0.172 6.526 1.00 . A A . 45 THR CA 1 1
11 10613 1 1 45 THR CB C -3.266 -0.585 6.749 1.00 . A A . 45 THR CB 1 1
11 10614 1 1 45 THR CG2 C -2.283 0.456 6.292 1.00 . A A . 45 THR CG2 1 1
11 10615 1 1 45 THR H H -5.230 -2.230 6.504 1.00 . A A . 45 THR H 1 1
11 10616 1 1 45 THR HA H -4.980 0.531 7.290 1.00 . A A . 45 THR HA 1 1
11 10617 1 1 45 THR HB H -3.067 -1.496 6.215 1.00 . A A . 45 THR HB 1 1
11 10618 1 1 45 THR HG1 H -3.807 -1.269 8.502 1.00 . A A . 45 THR HG1 1 1
11 10619 1 1 45 THR HG21 H -2.822 1.291 5.869 1.00 . A A . 45 THR HG21 1 1
11 10620 1 1 45 THR HG22 H -1.634 0.029 5.545 1.00 . A A . 45 THR HG22 1 1
11 10621 1 1 45 THR HG23 H -1.700 0.791 7.134 1.00 . A A . 45 THR HG23 1 1
11 10622 1 1 45 THR N N -5.580 -1.317 6.672 1.00 . A A . 45 THR N 1 1
11 10623 1 1 45 THR O O -5.874 1.271 5.014 1.00 . A A . 45 THR O 1 1
11 10624 1 1 45 THR OG1 O -3.039 -0.824 8.126 1.00 . A A . 45 THR OG1 1 1
11 10625 1 1 46 ILE C C -3.592 0.056 1.764 1.00 . A A . 46 ILE C 1 1
11 10626 1 1 46 ILE CA C -4.199 0.884 2.903 1.00 . A A . 46 ILE CA 1 1
11 10627 1 1 46 ILE CB C -3.606 2.323 2.906 1.00 . A A . 46 ILE CB 1 1
11 10628 1 1 46 ILE CD1 C -4.944 3.913 4.377 1.00 . A A . 46 ILE CD1 1 1
11 10629 1 1 46 ILE CG1 C -4.737 3.348 2.988 1.00 . A A . 46 ILE CG1 1 1
11 10630 1 1 46 ILE CG2 C -2.737 2.600 1.680 1.00 . A A . 46 ILE CG2 1 1
11 10631 1 1 46 ILE H H -3.303 -0.347 4.379 1.00 . A A . 46 ILE H 1 1
11 10632 1 1 46 ILE HA H -5.257 0.974 2.722 1.00 . A A . 46 ILE HA 1 1
11 10633 1 1 46 ILE HB H -2.982 2.425 3.780 1.00 . A A . 46 ILE HB 1 1
11 10634 1 1 46 ILE HD11 H -4.227 4.700 4.556 1.00 . A A . 46 ILE HD11 1 1
11 10635 1 1 46 ILE HD12 H -4.809 3.129 5.108 1.00 . A A . 46 ILE HD12 1 1
11 10636 1 1 46 ILE HD13 H -5.944 4.313 4.457 1.00 . A A . 46 ILE HD13 1 1
11 10637 1 1 46 ILE HG12 H -4.517 4.171 2.325 1.00 . A A . 46 ILE HG12 1 1
11 10638 1 1 46 ILE HG13 H -5.661 2.880 2.678 1.00 . A A . 46 ILE HG13 1 1
11 10639 1 1 46 ILE HG21 H -1.754 2.181 1.834 1.00 . A A . 46 ILE HG21 1 1
11 10640 1 1 46 ILE HG22 H -2.655 3.667 1.531 1.00 . A A . 46 ILE HG22 1 1
11 10641 1 1 46 ILE HG23 H -3.189 2.150 0.809 1.00 . A A . 46 ILE HG23 1 1
11 10642 1 1 46 ILE N N -4.048 0.256 4.211 1.00 . A A . 46 ILE N 1 1
11 10643 1 1 46 ILE O O -2.380 0.064 1.553 1.00 . A A . 46 ILE O 1 1
11 10644 1 1 47 CYS C C -4.302 -0.583 -1.424 1.00 . A A . 47 CYS C 1 1
11 10645 1 1 47 CYS CA C -4.027 -1.389 -0.156 1.00 . A A . 47 CYS CA 1 1
11 10646 1 1 47 CYS CB C -4.733 -2.752 -0.201 1.00 . A A . 47 CYS CB 1 1
11 10647 1 1 47 CYS H H -5.416 -0.543 1.199 1.00 . A A . 47 CYS H 1 1
11 10648 1 1 47 CYS HA H -2.965 -1.551 -0.076 1.00 . A A . 47 CYS HA 1 1
11 10649 1 1 47 CYS HB2 H -4.000 -3.513 -0.420 1.00 . A A . 47 CYS HB2 1 1
11 10650 1 1 47 CYS HB3 H -5.164 -2.952 0.765 1.00 . A A . 47 CYS HB3 1 1
11 10651 1 1 47 CYS N N -4.459 -0.611 1.002 1.00 . A A . 47 CYS N 1 1
11 10652 1 1 47 CYS O O -4.277 -1.120 -2.531 1.00 . A A . 47 CYS O 1 1
11 10653 1 1 47 CYS SG S -6.058 -2.902 -1.446 1.00 . A A . 47 CYS SG 1 1
11 10654 1 1 48 ARG C C -4.640 1.054 -3.688 1.00 . A A . 48 ARG C 1 1
11 10655 1 1 48 ARG CA C -4.867 1.656 -2.307 1.00 . A A . 48 ARG CA 1 1
11 10656 1 1 48 ARG CB C -4.000 2.904 -2.146 1.00 . A A . 48 ARG CB 1 1
11 10657 1 1 48 ARG CD C -4.789 4.941 -0.905 1.00 . A A . 48 ARG CD 1 1
11 10658 1 1 48 ARG CG C -4.138 3.572 -0.788 1.00 . A A . 48 ARG CG 1 1
11 10659 1 1 48 ARG CZ C -4.012 7.267 -0.713 1.00 . A A . 48 ARG CZ 1 1
11 10660 1 1 48 ARG H H -4.576 1.054 -0.304 1.00 . A A . 48 ARG H 1 1
11 10661 1 1 48 ARG HA H -5.900 1.941 -2.219 1.00 . A A . 48 ARG HA 1 1
11 10662 1 1 48 ARG HB2 H -2.966 2.625 -2.281 1.00 . A A . 48 ARG HB2 1 1
11 10663 1 1 48 ARG HB3 H -4.271 3.619 -2.905 1.00 . A A . 48 ARG HB3 1 1
11 10664 1 1 48 ARG HD2 H -4.959 5.157 -1.949 1.00 . A A . 48 ARG HD2 1 1
11 10665 1 1 48 ARG HD3 H -5.735 4.921 -0.384 1.00 . A A . 48 ARG HD3 1 1
11 10666 1 1 48 ARG HE H -3.321 5.741 0.370 1.00 . A A . 48 ARG HE 1 1
11 10667 1 1 48 ARG HG2 H -4.747 2.949 -0.150 1.00 . A A . 48 ARG HG2 1 1
11 10668 1 1 48 ARG HG3 H -3.156 3.686 -0.352 1.00 . A A . 48 ARG HG3 1 1
11 10669 1 1 48 ARG HH11 H -5.458 6.963 -2.092 1.00 . A A . 48 ARG HH11 1 1
11 10670 1 1 48 ARG HH12 H -4.903 8.598 -1.946 1.00 . A A . 48 ARG HH12 1 1
11 10671 1 1 48 ARG HH21 H -2.582 7.892 0.571 1.00 . A A . 48 ARG HH21 1 1
11 10672 1 1 48 ARG HH22 H -3.268 9.125 -0.433 1.00 . A A . 48 ARG HH22 1 1
11 10673 1 1 48 ARG N N -4.569 0.714 -1.225 1.00 . A A . 48 ARG N 1 1
11 10674 1 1 48 ARG NE N -3.955 5.995 -0.333 1.00 . A A . 48 ARG NE 1 1
11 10675 1 1 48 ARG NH1 N -4.861 7.640 -1.662 1.00 . A A . 48 ARG NH1 1 1
11 10676 1 1 48 ARG NH2 N -3.223 8.169 -0.145 1.00 . A A . 48 ARG NH2 1 1
11 10677 1 1 48 ARG O O -3.512 0.737 -4.059 1.00 . A A . 48 ARG O 1 1
11 10678 1 1 49 ARG C C -6.049 1.371 -6.837 1.00 . A A . 49 ARG C 1 1
11 10679 1 1 49 ARG CA C -5.644 0.345 -5.791 1.00 . A A . 49 ARG CA 1 1
11 10680 1 1 49 ARG CB C -6.530 -0.896 -5.906 1.00 . A A . 49 ARG CB 1 1
11 10681 1 1 49 ARG CD C -8.668 -1.977 -5.155 1.00 . A A . 49 ARG CD 1 1
11 10682 1 1 49 ARG CG C -7.540 -1.030 -4.779 1.00 . A A . 49 ARG CG 1 1
11 10683 1 1 49 ARG CZ C -8.993 -3.702 -6.877 1.00 . A A . 49 ARG CZ 1 1
11 10684 1 1 49 ARG H H -6.596 1.182 -4.094 1.00 . A A . 49 ARG H 1 1
11 10685 1 1 49 ARG HA H -4.628 0.065 -5.969 1.00 . A A . 49 ARG HA 1 1
11 10686 1 1 49 ARG HB2 H -7.069 -0.854 -6.841 1.00 . A A . 49 ARG HB2 1 1
11 10687 1 1 49 ARG HB3 H -5.901 -1.774 -5.903 1.00 . A A . 49 ARG HB3 1 1
11 10688 1 1 49 ARG HD2 H -9.080 -2.401 -4.251 1.00 . A A . 49 ARG HD2 1 1
11 10689 1 1 49 ARG HD3 H -9.434 -1.417 -5.671 1.00 . A A . 49 ARG HD3 1 1
11 10690 1 1 49 ARG HE H -7.265 -3.320 -5.957 1.00 . A A . 49 ARG HE 1 1
11 10691 1 1 49 ARG HG2 H -7.038 -1.413 -3.903 1.00 . A A . 49 ARG HG2 1 1
11 10692 1 1 49 ARG HG3 H -7.955 -0.057 -4.563 1.00 . A A . 49 ARG HG3 1 1
11 10693 1 1 49 ARG HH11 H -10.648 -2.637 -6.420 1.00 . A A . 49 ARG HH11 1 1
11 10694 1 1 49 ARG HH12 H -10.861 -3.857 -7.630 1.00 . A A . 49 ARG HH12 1 1
11 10695 1 1 49 ARG HH21 H -7.535 -4.928 -7.551 1.00 . A A . 49 ARG HH21 1 1
11 10696 1 1 49 ARG HH22 H -9.092 -5.160 -8.273 1.00 . A A . 49 ARG HH22 1 1
11 10697 1 1 49 ARG N N -5.723 0.906 -4.446 1.00 . A A . 49 ARG N 1 1
11 10698 1 1 49 ARG NE N -8.207 -3.060 -6.019 1.00 . A A . 49 ARG NE 1 1
11 10699 1 1 49 ARG NH1 N -10.272 -3.372 -6.984 1.00 . A A . 49 ARG NH1 1 1
11 10700 1 1 49 ARG NH2 N -8.499 -4.677 -7.629 1.00 . A A . 49 ARG NH2 1 1
11 10701 1 1 49 ARG O O -5.265 1.728 -7.715 1.00 . A A . 49 ARG O 1 1
11 10702 1 1 50 ALA C C -9.151 3.379 -7.204 1.00 . A A . 50 ALA C 1 1
11 10703 1 1 50 ALA CA C -7.807 2.823 -7.667 1.00 . A A . 50 ALA CA 1 1
11 10704 1 1 50 ALA CB C -7.939 2.214 -9.055 1.00 . A A . 50 ALA CB 1 1
11 10705 1 1 50 ALA H H -7.845 1.504 -6.009 1.00 . A A . 50 ALA H 1 1
11 10706 1 1 50 ALA HA H -7.097 3.635 -7.726 1.00 . A A . 50 ALA HA 1 1
11 10707 1 1 50 ALA HB1 H -8.166 2.991 -9.769 1.00 . A A . 50 ALA HB1 1 1
11 10708 1 1 50 ALA HB2 H -8.734 1.483 -9.053 1.00 . A A . 50 ALA HB2 1 1
11 10709 1 1 50 ALA HB3 H -7.010 1.735 -9.327 1.00 . A A . 50 ALA HB3 1 1
11 10710 1 1 50 ALA N N -7.280 1.836 -6.733 1.00 . A A . 50 ALA N 1 1
11 10711 1 1 50 ALA O O -9.910 2.705 -6.508 1.00 . A A . 50 ALA O 1 1
11 10712 1 1 51 ARG C C -10.951 6.449 -8.193 1.00 . A A . 51 ARG C 1 1
11 10713 1 1 51 ARG CA C -10.677 5.283 -7.249 1.00 . A A . 51 ARG CA 1 1
11 10714 1 1 51 ARG CB C -10.614 5.786 -5.811 1.00 . A A . 51 ARG CB 1 1
11 10715 1 1 51 ARG CD C -12.775 6.012 -4.561 1.00 . A A . 51 ARG CD 1 1
11 10716 1 1 51 ARG CG C -11.604 5.100 -4.898 1.00 . A A . 51 ARG CG 1 1
11 10717 1 1 51 ARG CZ C -12.226 7.398 -2.599 1.00 . A A . 51 ARG CZ 1 1
11 10718 1 1 51 ARG H H -8.789 5.092 -8.153 1.00 . A A . 51 ARG H 1 1
11 10719 1 1 51 ARG HA H -11.478 4.564 -7.337 1.00 . A A . 51 ARG HA 1 1
11 10720 1 1 51 ARG HB2 H -9.621 5.613 -5.422 1.00 . A A . 51 ARG HB2 1 1
11 10721 1 1 51 ARG HB3 H -10.819 6.846 -5.800 1.00 . A A . 51 ARG HB3 1 1
11 10722 1 1 51 ARG HD2 H -13.295 6.260 -5.474 1.00 . A A . 51 ARG HD2 1 1
11 10723 1 1 51 ARG HD3 H -13.447 5.488 -3.899 1.00 . A A . 51 ARG HD3 1 1
11 10724 1 1 51 ARG HE H -12.116 8.006 -4.496 1.00 . A A . 51 ARG HE 1 1
11 10725 1 1 51 ARG HG2 H -11.977 4.216 -5.395 1.00 . A A . 51 ARG HG2 1 1
11 10726 1 1 51 ARG HG3 H -11.097 4.820 -3.989 1.00 . A A . 51 ARG HG3 1 1
11 10727 1 1 51 ARG HH11 H -12.823 5.520 -2.155 1.00 . A A . 51 ARG HH11 1 1
11 10728 1 1 51 ARG HH12 H -12.431 6.514 -0.794 1.00 . A A . 51 ARG HH12 1 1
11 10729 1 1 51 ARG HH21 H -11.599 9.316 -2.708 1.00 . A A . 51 ARG HH21 1 1
11 10730 1 1 51 ARG HH22 H -11.738 8.671 -1.107 1.00 . A A . 51 ARG HH22 1 1
11 10731 1 1 51 ARG N N -9.434 4.616 -7.603 1.00 . A A . 51 ARG N 1 1
11 10732 1 1 51 ARG NE N -12.338 7.248 -3.916 1.00 . A A . 51 ARG NE 1 1
11 10733 1 1 51 ARG NH1 N -12.518 6.395 -1.783 1.00 . A A . 51 ARG NH1 1 1
11 10734 1 1 51 ARG NH2 N -11.821 8.556 -2.097 1.00 . A A . 51 ARG NH2 1 1
11 10735 1 1 51 ARG O O -11.275 7.553 -7.754 1.00 . A A . 51 ARG O 1 1
11 10736 1 1 52 GLY C C -9.851 8.149 -10.654 1.00 . A A . 52 GLY C 1 1
11 10737 1 1 52 GLY CA C -11.049 7.237 -10.477 1.00 . A A . 52 GLY CA 1 1
11 10738 1 1 52 GLY H H -10.552 5.299 -9.782 1.00 . A A . 52 GLY H 1 1
11 10739 1 1 52 GLY HA2 H -11.278 6.772 -11.425 1.00 . A A . 52 GLY HA2 1 1
11 10740 1 1 52 GLY HA3 H -11.896 7.829 -10.165 1.00 . A A . 52 GLY HA3 1 1
11 10741 1 1 52 GLY N N -10.815 6.197 -9.491 1.00 . A A . 52 GLY N 1 1
11 10742 1 1 52 GLY O O -9.157 8.084 -11.669 1.00 . A A . 52 GLY O 1 1
11 10743 1 1 53 ASP C C -7.912 10.173 -8.322 1.00 . A A . 53 ASP C 1 1
11 10744 1 1 53 ASP CA C -8.485 9.933 -9.716 1.00 . A A . 53 ASP CA 1 1
11 10745 1 1 53 ASP CB C -8.924 11.261 -10.333 1.00 . A A . 53 ASP CB 1 1
11 10746 1 1 53 ASP CG C -10.416 11.498 -10.199 1.00 . A A . 53 ASP CG 1 1
11 10747 1 1 53 ASP H H -10.197 9.007 -8.881 1.00 . A A . 53 ASP H 1 1
11 10748 1 1 53 ASP HA H -7.719 9.493 -10.336 1.00 . A A . 53 ASP HA 1 1
11 10749 1 1 53 ASP HB2 H -8.405 12.069 -9.840 1.00 . A A . 53 ASP HB2 1 1
11 10750 1 1 53 ASP HB3 H -8.670 11.264 -11.383 1.00 . A A . 53 ASP HB3 1 1
11 10751 1 1 53 ASP N N -9.608 9.003 -9.665 1.00 . A A . 53 ASP N 1 1
11 10752 1 1 53 ASP O O -7.164 11.125 -8.102 1.00 . A A . 53 ASP O 1 1
11 10753 1 1 53 ASP OD1 O -11.196 10.699 -10.758 1.00 . A A . 53 ASP OD1 1 1
11 10754 1 1 53 ASP OD2 O -10.803 12.482 -9.534 1.00 . A A . 53 ASP OD2 1 1
11 10755 1 1 54 ASP C C -7.041 8.167 -5.584 1.00 . A A . 54 ASP C 1 1
11 10756 1 1 54 ASP CA C -7.798 9.418 -6.010 1.00 . A A . 54 ASP CA 1 1
11 10757 1 1 54 ASP CB C -8.973 9.647 -5.065 1.00 . A A . 54 ASP CB 1 1
11 10758 1 1 54 ASP CG C -9.436 11.091 -5.052 1.00 . A A . 54 ASP CG 1 1
11 10759 1 1 54 ASP H H -8.874 8.567 -7.623 1.00 . A A . 54 ASP H 1 1
11 10760 1 1 54 ASP HA H -7.133 10.267 -5.956 1.00 . A A . 54 ASP HA 1 1
11 10761 1 1 54 ASP HB2 H -9.799 9.025 -5.376 1.00 . A A . 54 ASP HB2 1 1
11 10762 1 1 54 ASP HB3 H -8.677 9.371 -4.063 1.00 . A A . 54 ASP HB3 1 1
11 10763 1 1 54 ASP N N -8.272 9.303 -7.385 1.00 . A A . 54 ASP N 1 1
11 10764 1 1 54 ASP O O -5.892 8.242 -5.149 1.00 . A A . 54 ASP O 1 1
11 10765 1 1 54 ASP OD1 O -8.585 11.988 -5.228 1.00 . A A . 54 ASP OD1 1 1
11 10766 1 1 54 ASP OD2 O -10.648 11.324 -4.866 1.00 . A A . 54 ASP OD2 1 1
11 10767 1 1 55 LEU C C -7.266 5.469 -3.853 1.00 . A A . 55 LEU C 1 1
11 10768 1 1 55 LEU CA C -7.090 5.745 -5.343 1.00 . A A . 55 LEU CA 1 1
11 10769 1 1 55 LEU CB C -5.602 5.748 -5.699 1.00 . A A . 55 LEU CB 1 1
11 10770 1 1 55 LEU CD1 C -4.057 5.731 -7.672 1.00 . A A . 55 LEU CD1 1 1
11 10771 1 1 55 LEU CD2 C -6.438 6.422 -7.972 1.00 . A A . 55 LEU CD2 1 1
11 10772 1 1 55 LEU CG C -5.245 6.423 -7.028 1.00 . A A . 55 LEU CG 1 1
11 10773 1 1 55 LEU H H -8.611 7.029 -6.064 1.00 . A A . 55 LEU H 1 1
11 10774 1 1 55 LEU HA H -7.585 4.966 -5.903 1.00 . A A . 55 LEU HA 1 1
11 10775 1 1 55 LEU HB2 H -5.067 6.254 -4.908 1.00 . A A . 55 LEU HB2 1 1
11 10776 1 1 55 LEU HB3 H -5.263 4.724 -5.740 1.00 . A A . 55 LEU HB3 1 1
11 10777 1 1 55 LEU HD11 H -3.346 5.452 -6.908 1.00 . A A . 55 LEU HD11 1 1
11 10778 1 1 55 LEU HD12 H -3.586 6.404 -8.373 1.00 . A A . 55 LEU HD12 1 1
11 10779 1 1 55 LEU HD13 H -4.394 4.847 -8.192 1.00 . A A . 55 LEU HD13 1 1
11 10780 1 1 55 LEU HD21 H -6.090 6.425 -8.994 1.00 . A A . 55 LEU HD21 1 1
11 10781 1 1 55 LEU HD22 H -7.039 7.302 -7.794 1.00 . A A . 55 LEU HD22 1 1
11 10782 1 1 55 LEU HD23 H -7.032 5.538 -7.797 1.00 . A A . 55 LEU HD23 1 1
11 10783 1 1 55 LEU HG H -4.968 7.450 -6.840 1.00 . A A . 55 LEU HG 1 1
11 10784 1 1 55 LEU N N -7.697 7.019 -5.712 1.00 . A A . 55 LEU N 1 1
11 10785 1 1 55 LEU O O -6.588 6.070 -3.019 1.00 . A A . 55 LEU O 1 1
11 10786 1 1 56 ASP C C -8.522 2.697 -1.958 1.00 . A A . 56 ASP C 1 1
11 10787 1 1 56 ASP CA C -8.430 4.209 -2.130 1.00 . A A . 56 ASP CA 1 1
11 10788 1 1 56 ASP CB C -9.723 4.865 -1.647 1.00 . A A . 56 ASP CB 1 1
11 10789 1 1 56 ASP CG C -9.702 6.374 -1.798 1.00 . A A . 56 ASP CG 1 1
11 10790 1 1 56 ASP H H -8.687 4.108 -4.226 1.00 . A A . 56 ASP H 1 1
11 10791 1 1 56 ASP HA H -7.606 4.578 -1.539 1.00 . A A . 56 ASP HA 1 1
11 10792 1 1 56 ASP HB2 H -10.549 4.478 -2.221 1.00 . A A . 56 ASP HB2 1 1
11 10793 1 1 56 ASP HB3 H -9.873 4.628 -0.604 1.00 . A A . 56 ASP HB3 1 1
11 10794 1 1 56 ASP N N -8.176 4.557 -3.521 1.00 . A A . 56 ASP N 1 1
11 10795 1 1 56 ASP O O -8.804 1.969 -2.910 1.00 . A A . 56 ASP O 1 1
11 10796 1 1 56 ASP OD1 O -9.673 6.855 -2.950 1.00 . A A . 56 ASP OD1 1 1
11 10797 1 1 56 ASP OD2 O -9.716 7.074 -0.764 1.00 . A A . 56 ASP OD2 1 1
11 10798 1 1 57 ASP C C -7.654 0.521 0.900 1.00 . A A . 57 ASP C 1 1
11 10799 1 1 57 ASP CA C -8.338 0.812 -0.429 1.00 . A A . 57 ASP CA 1 1
11 10800 1 1 57 ASP CB C -7.683 -0.004 -1.543 1.00 . A A . 57 ASP CB 1 1
11 10801 1 1 57 ASP CG C -8.655 -0.965 -2.201 1.00 . A A . 57 ASP CG 1 1
11 10802 1 1 57 ASP H H -8.065 2.869 -0.021 1.00 . A A . 57 ASP H 1 1
11 10803 1 1 57 ASP HA H -9.378 0.531 -0.354 1.00 . A A . 57 ASP HA 1 1
11 10804 1 1 57 ASP HB2 H -7.300 0.667 -2.297 1.00 . A A . 57 ASP HB2 1 1
11 10805 1 1 57 ASP HB3 H -6.867 -0.572 -1.127 1.00 . A A . 57 ASP HB3 1 1
11 10806 1 1 57 ASP N N -8.283 2.235 -0.736 1.00 . A A . 57 ASP N 1 1
11 10807 1 1 57 ASP O O -6.695 1.195 1.272 1.00 . A A . 57 ASP O 1 1
11 10808 1 1 57 ASP OD1 O -9.412 -0.526 -3.092 1.00 . A A . 57 ASP OD1 1 1
11 10809 1 1 57 ASP OD2 O -8.661 -2.155 -1.824 1.00 . A A . 57 ASP OD2 1 1
11 10810 1 1 58 TYR C C -6.760 -2.116 2.813 1.00 . A A . 58 TYR C 1 1
11 10811 1 1 58 TYR CA C -7.613 -0.861 2.911 1.00 . A A . 58 TYR CA 1 1
11 10812 1 1 58 TYR CB C -8.739 -1.078 3.914 1.00 . A A . 58 TYR CB 1 1
11 10813 1 1 58 TYR CD1 C -8.944 1.428 3.871 1.00 . A A . 58 TYR CD1 1 1
11 10814 1 1 58 TYR CD2 C -10.300 0.219 5.413 1.00 . A A . 58 TYR CD2 1 1
11 10815 1 1 58 TYR CE1 C -9.487 2.617 4.313 1.00 . A A . 58 TYR CE1 1 1
11 10816 1 1 58 TYR CE2 C -10.850 1.405 5.862 1.00 . A A . 58 TYR CE2 1 1
11 10817 1 1 58 TYR CG C -9.340 0.213 4.411 1.00 . A A . 58 TYR CG 1 1
11 10818 1 1 58 TYR CZ C -10.441 2.601 5.309 1.00 . A A . 58 TYR CZ 1 1
11 10819 1 1 58 TYR H H -8.929 -0.970 1.259 1.00 . A A . 58 TYR H 1 1
11 10820 1 1 58 TYR HA H -6.993 -0.048 3.257 1.00 . A A . 58 TYR HA 1 1
11 10821 1 1 58 TYR HB2 H -9.523 -1.655 3.445 1.00 . A A . 58 TYR HB2 1 1
11 10822 1 1 58 TYR HB3 H -8.356 -1.620 4.763 1.00 . A A . 58 TYR HB3 1 1
11 10823 1 1 58 TYR HD1 H -8.195 1.435 3.093 1.00 . A A . 58 TYR HD1 1 1
11 10824 1 1 58 TYR HD2 H -10.615 -0.720 5.845 1.00 . A A . 58 TYR HD2 1 1
11 10825 1 1 58 TYR HE1 H -9.165 3.553 3.878 1.00 . A A . 58 TYR HE1 1 1
11 10826 1 1 58 TYR HE2 H -11.596 1.392 6.641 1.00 . A A . 58 TYR HE2 1 1
11 10827 1 1 58 TYR HH H -10.995 4.422 5.038 1.00 . A A . 58 TYR HH 1 1
11 10828 1 1 58 TYR N N -8.162 -0.480 1.613 1.00 . A A . 58 TYR N 1 1
11 10829 1 1 58 TYR O O -6.881 -2.889 1.865 1.00 . A A . 58 TYR O 1 1
11 10830 1 1 58 TYR OH O -10.987 3.783 5.754 1.00 . A A . 58 TYR OH 1 1
11 10831 1 1 59 CYS C C -5.414 -4.512 4.831 1.00 . A A . 59 CYS C 1 1
11 10832 1 1 59 CYS CA C -4.983 -3.443 3.824 1.00 . A A . 59 CYS CA 1 1
11 10833 1 1 59 CYS CB C -3.573 -2.965 4.158 1.00 . A A . 59 CYS CB 1 1
11 10834 1 1 59 CYS H H -5.834 -1.636 4.517 1.00 . A A . 59 CYS H 1 1
11 10835 1 1 59 CYS HA H -4.976 -3.874 2.841 1.00 . A A . 59 CYS HA 1 1
11 10836 1 1 59 CYS HB2 H -3.653 -2.082 4.758 1.00 . A A . 59 CYS HB2 1 1
11 10837 1 1 59 CYS HB3 H -3.061 -3.730 4.720 1.00 . A A . 59 CYS HB3 1 1
11 10838 1 1 59 CYS N N -5.885 -2.298 3.798 1.00 . A A . 59 CYS N 1 1
11 10839 1 1 59 CYS O O -5.252 -4.349 6.040 1.00 . A A . 59 CYS O 1 1
11 10840 1 1 59 CYS SG S -2.549 -2.546 2.711 1.00 . A A . 59 CYS SG 1 1
11 10841 1 1 60 ASN C C -5.500 -7.955 4.785 1.00 . A A . 60 ASN C 1 1
11 10842 1 1 60 ASN CA C -6.360 -6.754 5.130 1.00 . A A . 60 ASN CA 1 1
11 10843 1 1 60 ASN CB C -7.838 -7.065 4.891 1.00 . A A . 60 ASN CB 1 1
11 10844 1 1 60 ASN CG C -8.748 -6.127 5.658 1.00 . A A . 60 ASN CG 1 1
11 10845 1 1 60 ASN H H -6.009 -5.692 3.336 1.00 . A A . 60 ASN H 1 1
11 10846 1 1 60 ASN HA H -6.208 -6.503 6.160 1.00 . A A . 60 ASN HA 1 1
11 10847 1 1 60 ASN HB2 H -8.055 -6.969 3.838 1.00 . A A . 60 ASN HB2 1 1
11 10848 1 1 60 ASN HB3 H -8.043 -8.077 5.208 1.00 . A A . 60 ASN HB3 1 1
11 10849 1 1 60 ASN HD21 H -7.702 -4.558 5.024 1.00 . A A . 60 ASN HD21 1 1
11 10850 1 1 60 ASN HD22 H -9.032 -4.202 6.062 1.00 . A A . 60 ASN HD22 1 1
11 10851 1 1 60 ASN N N -5.933 -5.622 4.309 1.00 . A A . 60 ASN N 1 1
11 10852 1 1 60 ASN ND2 N -8.467 -4.831 5.571 1.00 . A A . 60 ASN ND2 1 1
11 10853 1 1 60 ASN O O -4.486 -8.219 5.426 1.00 . A A . 60 ASN O 1 1
11 10854 1 1 60 ASN OD1 O -9.691 -6.560 6.319 1.00 . A A . 60 ASN OD1 1 1
11 10855 1 1 61 GLY C C -4.105 -9.258 2.202 1.00 . A A . 61 GLY C 1 1
11 10856 1 1 61 GLY CA C -5.093 -9.756 3.236 1.00 . A A . 61 GLY CA 1 1
11 10857 1 1 61 GLY H H -6.664 -8.336 3.227 1.00 . A A . 61 GLY H 1 1
11 10858 1 1 61 GLY HA2 H -4.561 -10.209 4.062 1.00 . A A . 61 GLY HA2 1 1
11 10859 1 1 61 GLY HA3 H -5.747 -10.485 2.782 1.00 . A A . 61 GLY HA3 1 1
11 10860 1 1 61 GLY N N -5.876 -8.634 3.719 1.00 . A A . 61 GLY N 1 1
11 10861 1 1 61 GLY O O -3.946 -9.843 1.132 1.00 . A A . 61 GLY O 1 1
11 10862 1 1 62 ILE C C -1.122 -7.885 1.741 1.00 . A A . 62 ILE C 1 1
11 10863 1 1 62 ILE CA C -2.570 -7.416 1.650 1.00 . A A . 62 ILE CA 1 1
11 10864 1 1 62 ILE CB C -2.593 -5.904 1.951 1.00 . A A . 62 ILE CB 1 1
11 10865 1 1 62 ILE CD1 C -2.009 -6.706 4.371 1.00 . A A . 62 ILE CD1 1 1
11 10866 1 1 62 ILE CG1 C -2.499 -5.589 3.461 1.00 . A A . 62 ILE CG1 1 1
11 10867 1 1 62 ILE CG2 C -3.864 -5.295 1.394 1.00 . A A . 62 ILE CG2 1 1
11 10868 1 1 62 ILE H H -3.740 -7.700 3.374 1.00 . A A . 62 ILE H 1 1
11 10869 1 1 62 ILE HA H -2.912 -7.549 0.636 1.00 . A A . 62 ILE HA 1 1
11 10870 1 1 62 ILE HB H -1.756 -5.449 1.443 1.00 . A A . 62 ILE HB 1 1
11 10871 1 1 62 ILE HD11 H -1.174 -6.351 4.954 1.00 . A A . 62 ILE HD11 1 1
11 10872 1 1 62 ILE HD12 H -1.709 -7.556 3.796 1.00 . A A . 62 ILE HD12 1 1
11 10873 1 1 62 ILE HD13 H -2.805 -6.996 5.034 1.00 . A A . 62 ILE HD13 1 1
11 10874 1 1 62 ILE HG12 H -1.829 -4.758 3.597 1.00 . A A . 62 ILE HG12 1 1
11 10875 1 1 62 ILE HG13 H -3.481 -5.298 3.807 1.00 . A A . 62 ILE HG13 1 1
11 10876 1 1 62 ILE HG21 H -4.683 -5.509 2.064 1.00 . A A . 62 ILE HG21 1 1
11 10877 1 1 62 ILE HG22 H -4.070 -5.718 0.429 1.00 . A A . 62 ILE HG22 1 1
11 10878 1 1 62 ILE HG23 H -3.744 -4.228 1.305 1.00 . A A . 62 ILE HG23 1 1
11 10879 1 1 62 ILE N N -3.503 -8.115 2.527 1.00 . A A . 62 ILE N 1 1
11 10880 1 1 62 ILE O O -0.285 -7.199 2.326 1.00 . A A . 62 ILE O 1 1
11 10881 1 1 63 SER C C 1.283 -8.887 -0.067 1.00 . A A . 63 SER C 1 1
11 10882 1 1 63 SER CA C 0.569 -9.476 1.132 1.00 . A A . 63 SER CA 1 1
11 10883 1 1 63 SER CB C 0.637 -10.993 1.102 1.00 . A A . 63 SER CB 1 1
11 10884 1 1 63 SER H H -1.485 -9.509 0.636 1.00 . A A . 63 SER H 1 1
11 10885 1 1 63 SER HA H 1.042 -9.114 2.034 1.00 . A A . 63 SER HA 1 1
11 10886 1 1 63 SER HB2 H 1.644 -11.292 0.861 1.00 . A A . 63 SER HB2 1 1
11 10887 1 1 63 SER HB3 H 0.368 -11.373 2.075 1.00 . A A . 63 SER HB3 1 1
11 10888 1 1 63 SER HG H -0.437 -12.447 0.346 1.00 . A A . 63 SER HG 1 1
11 10889 1 1 63 SER N N -0.804 -9.010 1.129 1.00 . A A . 63 SER N 1 1
11 10890 1 1 63 SER O O 1.862 -9.601 -0.886 1.00 . A A . 63 SER O 1 1
11 10891 1 1 63 SER OG O -0.248 -11.530 0.134 1.00 . A A . 63 SER OG 1 1
11 10892 1 1 64 ALA C C 0.849 -6.809 -2.461 1.00 . A A . 64 ALA C 1 1
11 10893 1 1 64 ALA CA C 1.789 -6.823 -1.260 1.00 . A A . 64 ALA CA 1 1
11 10894 1 1 64 ALA CB C 3.153 -7.379 -1.628 1.00 . A A . 64 ALA CB 1 1
11 10895 1 1 64 ALA H H 0.696 -7.076 0.518 1.00 . A A . 64 ALA H 1 1
11 10896 1 1 64 ALA HA H 1.924 -5.813 -0.919 1.00 . A A . 64 ALA HA 1 1
11 10897 1 1 64 ALA HB1 H 3.391 -8.212 -0.987 1.00 . A A . 64 ALA HB1 1 1
11 10898 1 1 64 ALA HB2 H 3.893 -6.608 -1.496 1.00 . A A . 64 ALA HB2 1 1
11 10899 1 1 64 ALA HB3 H 3.148 -7.700 -2.657 1.00 . A A . 64 ALA HB3 1 1
11 10900 1 1 64 ALA N N 1.197 -7.567 -0.166 1.00 . A A . 64 ALA N 1 1
11 10901 1 1 64 ALA O O 1.283 -6.804 -3.613 1.00 . A A . 64 ALA O 1 1
11 10902 1 1 65 GLY C C -2.731 -6.068 -2.727 1.00 . A A . 65 GLY C 1 1
11 10903 1 1 65 GLY CA C -1.467 -6.764 -3.201 1.00 . A A . 65 GLY CA 1 1
11 10904 1 1 65 GLY H H -0.722 -6.790 -1.224 1.00 . A A . 65 GLY H 1 1
11 10905 1 1 65 GLY HA2 H -1.078 -6.241 -4.063 1.00 . A A . 65 GLY HA2 1 1
11 10906 1 1 65 GLY HA3 H -1.709 -7.778 -3.483 1.00 . A A . 65 GLY HA3 1 1
11 10907 1 1 65 GLY N N -0.450 -6.791 -2.165 1.00 . A A . 65 GLY N 1 1
11 10908 1 1 65 GLY O O -2.736 -4.858 -2.526 1.00 . A A . 65 GLY O 1 1
11 10909 1 1 66 CYS C C -6.045 -7.431 -1.709 1.00 . A A . 66 CYS C 1 1
11 10910 1 1 66 CYS CA C -5.078 -6.309 -2.065 1.00 . A A . 66 CYS CA 1 1
11 10911 1 1 66 CYS CB C -5.715 -5.385 -3.106 1.00 . A A . 66 CYS CB 1 1
11 10912 1 1 66 CYS H H -3.720 -7.804 -2.706 1.00 . A A . 66 CYS H 1 1
11 10913 1 1 66 CYS HA H -4.881 -5.735 -1.175 1.00 . A A . 66 CYS HA 1 1
11 10914 1 1 66 CYS HB2 H -5.516 -5.774 -4.090 1.00 . A A . 66 CYS HB2 1 1
11 10915 1 1 66 CYS HB3 H -6.781 -5.355 -2.941 1.00 . A A . 66 CYS HB3 1 1
11 10916 1 1 66 CYS N N -3.797 -6.842 -2.536 1.00 . A A . 66 CYS N 1 1
11 10917 1 1 66 CYS O O -6.093 -8.460 -2.383 1.00 . A A . 66 CYS O 1 1
11 10918 1 1 66 CYS SG S -5.108 -3.673 -3.064 1.00 . A A . 66 CYS SG 1 1
11 10919 1 1 67 PRO C C -8.877 -8.519 -1.244 1.00 . A A . 67 PRO C 1 1
11 10920 1 1 67 PRO CA C -7.808 -8.246 -0.190 1.00 . A A . 67 PRO CA 1 1
11 10921 1 1 67 PRO CB C -8.438 -7.615 1.058 1.00 . A A . 67 PRO CB 1 1
11 10922 1 1 67 PRO CD C -6.842 -6.046 0.221 1.00 . A A . 67 PRO CD 1 1
11 10923 1 1 67 PRO CG C -8.154 -6.156 0.943 1.00 . A A . 67 PRO CG 1 1
11 10924 1 1 67 PRO HA H -7.325 -9.174 0.077 1.00 . A A . 67 PRO HA 1 1
11 10925 1 1 67 PRO HB2 H -9.501 -7.810 1.063 1.00 . A A . 67 PRO HB2 1 1
11 10926 1 1 67 PRO HB3 H -7.987 -8.036 1.943 1.00 . A A . 67 PRO HB3 1 1
11 10927 1 1 67 PRO HD2 H -6.812 -5.142 -0.369 1.00 . A A . 67 PRO HD2 1 1
11 10928 1 1 67 PRO HD3 H -6.024 -6.067 0.924 1.00 . A A . 67 PRO HD3 1 1
11 10929 1 1 67 PRO HG2 H -8.936 -5.672 0.377 1.00 . A A . 67 PRO HG2 1 1
11 10930 1 1 67 PRO HG3 H -8.077 -5.719 1.928 1.00 . A A . 67 PRO HG3 1 1
11 10931 1 1 67 PRO N N -6.834 -7.245 -0.637 1.00 . A A . 67 PRO N 1 1
11 10932 1 1 67 PRO O O -8.757 -9.453 -2.037 1.00 . A A . 67 PRO O 1 1
11 10933 1 1 68 ARG C C -11.453 -6.470 -2.715 1.00 . A A . 68 ARG C 1 1
11 10934 1 1 68 ARG CA C -11.010 -7.842 -2.201 1.00 . A A . 68 ARG CA 1 1
11 10935 1 1 68 ARG CB C -12.177 -8.592 -1.553 1.00 . A A . 68 ARG CB 1 1
11 10936 1 1 68 ARG CD C -13.071 -10.872 -0.996 1.00 . A A . 68 ARG CD 1 1
11 10937 1 1 68 ARG CG C -11.828 -10.008 -1.127 1.00 . A A . 68 ARG CG 1 1
11 10938 1 1 68 ARG CZ C -14.026 -12.803 -2.180 1.00 . A A . 68 ARG CZ 1 1
11 10939 1 1 68 ARG H H -9.956 -6.970 -0.590 1.00 . A A . 68 ARG H 1 1
11 10940 1 1 68 ARG HA H -10.641 -8.421 -3.035 1.00 . A A . 68 ARG HA 1 1
11 10941 1 1 68 ARG HB2 H -12.501 -8.046 -0.680 1.00 . A A . 68 ARG HB2 1 1
11 10942 1 1 68 ARG HB3 H -12.993 -8.643 -2.259 1.00 . A A . 68 ARG HB3 1 1
11 10943 1 1 68 ARG HD2 H -12.958 -11.516 -0.137 1.00 . A A . 68 ARG HD2 1 1
11 10944 1 1 68 ARG HD3 H -13.927 -10.229 -0.853 1.00 . A A . 68 ARG HD3 1 1
11 10945 1 1 68 ARG HE H -12.866 -11.413 -3.017 1.00 . A A . 68 ARG HE 1 1
11 10946 1 1 68 ARG HG2 H -11.174 -10.445 -1.866 1.00 . A A . 68 ARG HG2 1 1
11 10947 1 1 68 ARG HG3 H -11.323 -9.972 -0.172 1.00 . A A . 68 ARG HG3 1 1
11 10948 1 1 68 ARG HH11 H -14.499 -12.688 -0.219 1.00 . A A . 68 ARG HH11 1 1
11 10949 1 1 68 ARG HH12 H -15.165 -14.045 -1.064 1.00 . A A . 68 ARG HH12 1 1
11 10950 1 1 68 ARG HH21 H -13.738 -13.195 -4.142 1.00 . A A . 68 ARG HH21 1 1
11 10951 1 1 68 ARG HH22 H -14.732 -14.333 -3.295 1.00 . A A . 68 ARG HH22 1 1
11 10952 1 1 68 ARG N N -9.919 -7.696 -1.246 1.00 . A A . 68 ARG N 1 1
11 10953 1 1 68 ARG NE N -13.290 -11.697 -2.180 1.00 . A A . 68 ARG NE 1 1
11 10954 1 1 68 ARG NH1 N -14.611 -13.212 -1.063 1.00 . A A . 68 ARG NH1 1 1
11 10955 1 1 68 ARG NH2 N -14.178 -13.501 -3.297 1.00 . A A . 68 ARG NH2 1 1
11 10956 1 1 68 ARG O O -10.632 -5.707 -3.224 1.00 . A A . 68 ARG O 1 1
11 10957 1 1 69 ASN C C -14.184 -4.208 -2.029 1.00 . A A . 69 ASN C 1 1
11 10958 1 1 69 ASN CA C -13.239 -4.858 -3.045 1.00 . A A . 69 ASN CA 1 1
11 10959 1 1 69 ASN CB C -13.953 -5.020 -4.387 1.00 . A A . 69 ASN CB 1 1
11 10960 1 1 69 ASN CG C -12.989 -5.295 -5.524 1.00 . A A . 69 ASN CG 1 1
11 10961 1 1 69 ASN H H -13.362 -6.779 -2.173 1.00 . A A . 69 ASN H 1 1
11 10962 1 1 69 ASN HA H -12.387 -4.210 -3.183 1.00 . A A . 69 ASN HA 1 1
11 10963 1 1 69 ASN HB2 H -14.649 -5.843 -4.321 1.00 . A A . 69 ASN HB2 1 1
11 10964 1 1 69 ASN HB3 H -14.496 -4.113 -4.610 1.00 . A A . 69 ASN HB3 1 1
11 10965 1 1 69 ASN HD21 H -14.045 -6.890 -6.065 1.00 . A A . 69 ASN HD21 1 1
11 10966 1 1 69 ASN HD22 H -12.647 -6.556 -7.022 1.00 . A A . 69 ASN HD22 1 1
11 10967 1 1 69 ASN N N -12.740 -6.147 -2.585 1.00 . A A . 69 ASN N 1 1
11 10968 1 1 69 ASN ND2 N -13.254 -6.354 -6.280 1.00 . A A . 69 ASN ND2 1 1
11 10969 1 1 69 ASN O O -15.121 -3.511 -2.416 1.00 . A A . 69 ASN O 1 1
11 10970 1 1 69 ASN OD1 O -12.018 -4.565 -5.720 1.00 . A A . 69 ASN OD1 1 1
11 10971 1 1 70 PRO C C -14.401 -2.380 0.630 1.00 . A A . 70 PRO C 1 1
11 10972 1 1 70 PRO CA C -14.800 -3.819 0.323 1.00 . A A . 70 PRO CA 1 1
11 10973 1 1 70 PRO CB C -14.523 -4.714 1.525 1.00 . A A . 70 PRO CB 1 1
11 10974 1 1 70 PRO CD C -12.863 -5.216 -0.129 1.00 . A A . 70 PRO CD 1 1
11 10975 1 1 70 PRO CG C -13.097 -5.107 1.358 1.00 . A A . 70 PRO CG 1 1
11 10976 1 1 70 PRO HA H -15.846 -3.860 0.064 1.00 . A A . 70 PRO HA 1 1
11 10977 1 1 70 PRO HB2 H -14.680 -4.157 2.438 1.00 . A A . 70 PRO HB2 1 1
11 10978 1 1 70 PRO HB3 H -15.176 -5.573 1.500 1.00 . A A . 70 PRO HB3 1 1
11 10979 1 1 70 PRO HD2 H -11.899 -4.805 -0.390 1.00 . A A . 70 PRO HD2 1 1
11 10980 1 1 70 PRO HD3 H -12.933 -6.246 -0.440 1.00 . A A . 70 PRO HD3 1 1
11 10981 1 1 70 PRO HG2 H -12.456 -4.350 1.784 1.00 . A A . 70 PRO HG2 1 1
11 10982 1 1 70 PRO HG3 H -12.921 -6.060 1.835 1.00 . A A . 70 PRO HG3 1 1
11 10983 1 1 70 PRO N N -13.956 -4.410 -0.715 1.00 . A A . 70 PRO N 1 1
11 10984 1 1 70 PRO O O -14.920 -1.764 1.561 1.00 . A A . 70 PRO O 1 1
11 10985 1 1 71 PHE C C -13.104 0.304 -1.275 1.00 . A A . 71 PHE C 1 1
11 10986 1 1 71 PHE CA C -12.978 -0.497 0.027 1.00 . A A . 71 PHE CA 1 1
11 10987 1 1 71 PHE CB C -11.530 -0.546 0.512 1.00 . A A . 71 PHE CB 1 1
11 10988 1 1 71 PHE CD1 C -11.868 -1.590 2.770 1.00 . A A . 71 PHE CD1 1 1
11 10989 1 1 71 PHE CD2 C -10.464 -2.711 1.201 1.00 . A A . 71 PHE CD2 1 1
11 10990 1 1 71 PHE CE1 C -11.644 -2.594 3.693 1.00 . A A . 71 PHE CE1 1 1
11 10991 1 1 71 PHE CE2 C -10.236 -3.718 2.120 1.00 . A A . 71 PHE CE2 1 1
11 10992 1 1 71 PHE CG C -11.281 -1.637 1.515 1.00 . A A . 71 PHE CG 1 1
11 10993 1 1 71 PHE CZ C -10.826 -3.660 3.368 1.00 . A A . 71 PHE CZ 1 1
11 10994 1 1 71 PHE H H -13.088 -2.404 -0.875 1.00 . A A . 71 PHE H 1 1
11 10995 1 1 71 PHE HA H -13.585 -0.025 0.787 1.00 . A A . 71 PHE HA 1 1
11 10996 1 1 71 PHE HB2 H -10.880 -0.716 -0.332 1.00 . A A . 71 PHE HB2 1 1
11 10997 1 1 71 PHE HB3 H -11.279 0.397 0.974 1.00 . A A . 71 PHE HB3 1 1
11 10998 1 1 71 PHE HD1 H -12.508 -0.758 3.025 1.00 . A A . 71 PHE HD1 1 1
11 10999 1 1 71 PHE HD2 H -10.001 -2.758 0.226 1.00 . A A . 71 PHE HD2 1 1
11 11000 1 1 71 PHE HE1 H -12.107 -2.546 4.667 1.00 . A A . 71 PHE HE1 1 1
11 11001 1 1 71 PHE HE2 H -9.597 -4.550 1.863 1.00 . A A . 71 PHE HE2 1 1
11 11002 1 1 71 PHE HZ H -10.649 -4.445 4.087 1.00 . A A . 71 PHE HZ 1 1
11 11003 1 1 71 PHE N N -13.466 -1.857 -0.156 1.00 . A A . 71 PHE N 1 1
11 11004 1 1 71 PHE O O -14.176 0.336 -1.879 1.00 . A A . 71 PHE O 1 1
11 11005 1 1 72 HIS C C -12.979 2.935 -2.790 1.00 . A A . 72 HIS C 1 1
11 11006 1 1 72 HIS CA C -12.052 1.734 -2.939 1.00 . A A . 72 HIS CA 1 1
11 11007 1 1 72 HIS CB C -12.508 0.869 -4.115 1.00 . A A . 72 HIS CB 1 1
11 11008 1 1 72 HIS CD2 C -13.663 2.611 -5.651 1.00 . A A . 72 HIS CD2 1 1
11 11009 1 1 72 HIS CE1 C -12.452 2.304 -7.452 1.00 . A A . 72 HIS CE1 1 1
11 11010 1 1 72 HIS CG C -12.752 1.649 -5.369 1.00 . A A . 72 HIS CG 1 1
11 11011 1 1 72 HIS H H -11.186 0.902 -1.203 1.00 . A A . 72 HIS H 1 1
11 11012 1 1 72 HIS HA H -11.051 2.089 -3.132 1.00 . A A . 72 HIS HA 1 1
11 11013 1 1 72 HIS HB2 H -11.750 0.130 -4.326 1.00 . A A . 72 HIS HB2 1 1
11 11014 1 1 72 HIS HB3 H -13.428 0.368 -3.849 1.00 . A A . 72 HIS HB3 1 1
11 11015 1 1 72 HIS HD1 H -11.267 0.850 -6.634 1.00 . A A . 72 HIS HD1 1 1
11 11016 1 1 72 HIS HD2 H -14.414 2.999 -4.978 1.00 . A A . 72 HIS HD2 1 1
11 11017 1 1 72 HIS HE1 H -12.060 2.393 -8.455 1.00 . A A . 72 HIS HE1 1 1
11 11018 1 1 72 HIS HE2 H -13.898 3.753 -7.397 1.00 . A A . 72 HIS HE2 1 1
11 11019 1 1 72 HIS N N -12.020 0.950 -1.711 1.00 . A A . 72 HIS N 1 1
11 11020 1 1 72 HIS ND1 N -12.009 1.479 -6.519 1.00 . A A . 72 HIS ND1 1 1
11 11021 1 1 72 HIS NE2 N -13.455 3.001 -6.951 1.00 . A A . 72 HIS NE2 1 1
11 11022 1 1 72 HIS O O -12.526 4.069 -2.671 1.00 . A A . 72 HIS O 1 1
11 11023 1 1 73 ALA C C -15.908 3.728 -1.281 1.00 . A A . 73 ALA C 1 1
11 11024 1 1 73 ALA CA C -15.262 3.747 -2.662 1.00 . A A . 73 ALA CA 1 1
11 11025 1 1 73 ALA CB C -16.321 3.631 -3.747 1.00 . A A . 73 ALA CB 1 1
11 11026 1 1 73 ALA H H -14.588 1.754 -2.894 1.00 . A A . 73 ALA H 1 1
11 11027 1 1 73 ALA HA H -14.748 4.689 -2.793 1.00 . A A . 73 ALA HA 1 1
11 11028 1 1 73 ALA HB1 H -16.344 2.617 -4.119 1.00 . A A . 73 ALA HB1 1 1
11 11029 1 1 73 ALA HB2 H -16.082 4.306 -4.556 1.00 . A A . 73 ALA HB2 1 1
11 11030 1 1 73 ALA HB3 H -17.286 3.887 -3.337 1.00 . A A . 73 ALA HB3 1 1
11 11031 1 1 73 ALA N N -14.281 2.680 -2.797 1.00 . A A . 73 ALA N 1 1
11 11032 1 1 73 ALA O O -16.326 4.806 -0.809 1.00 . A A . 73 ALA O 1 1
11 11033 1 1 73 ALA OXT O -15.991 2.635 -0.683 1.00 . A A . 73 ALA OXT 1 1
12 11034 1 1 1 GLU C C -8.468 7.213 8.541 1.00 . A A . 1 GLU C 1 1
12 11035 1 1 1 GLU CA C -8.816 8.487 9.303 1.00 . A A . 1 GLU CA 1 1
12 11036 1 1 1 GLU CB C -9.495 8.140 10.630 1.00 . A A . 1 GLU CB 1 1
12 11037 1 1 1 GLU CD C -9.290 7.985 13.142 1.00 . A A . 1 GLU CD 1 1
12 11038 1 1 1 GLU CG C -8.627 8.412 11.847 1.00 . A A . 1 GLU CG 1 1
12 11039 1 1 1 GLU H1 H -9.178 9.798 7.759 1.00 . A A . 1 GLU H1 1 1
12 11040 1 1 1 GLU H2 H -10.133 10.062 9.161 1.00 . A A . 1 GLU H2 1 1
12 11041 1 1 1 GLU H3 H -10.479 8.743 8.119 1.00 . A A . 1 GLU H3 1 1
12 11042 1 1 1 GLU HA H -7.910 9.039 9.501 1.00 . A A . 1 GLU HA 1 1
12 11043 1 1 1 GLU HB2 H -10.399 8.723 10.721 1.00 . A A . 1 GLU HB2 1 1
12 11044 1 1 1 GLU HB3 H -9.753 7.091 10.625 1.00 . A A . 1 GLU HB3 1 1
12 11045 1 1 1 GLU HG2 H -7.699 7.871 11.741 1.00 . A A . 1 GLU HG2 1 1
12 11046 1 1 1 GLU HG3 H -8.422 9.472 11.898 1.00 . A A . 1 GLU HG3 1 1
12 11047 1 1 1 GLU N N -9.734 9.350 8.514 1.00 . A A . 1 GLU N 1 1
12 11048 1 1 1 GLU O O -8.944 6.128 8.877 1.00 . A A . 1 GLU O 1 1
12 11049 1 1 1 GLU OE1 O -10.270 8.642 13.552 1.00 . A A . 1 GLU OE1 1 1
12 11050 1 1 1 GLU OE2 O -8.831 6.992 13.745 1.00 . A A . 1 GLU OE2 1 1
12 11051 1 1 2 ALA C C -5.918 6.496 5.973 1.00 . A A . 2 ALA C 1 1
12 11052 1 1 2 ALA CA C -7.224 6.210 6.706 1.00 . A A . 2 ALA CA 1 1
12 11053 1 1 2 ALA CB C -8.319 5.844 5.716 1.00 . A A . 2 ALA CB 1 1
12 11054 1 1 2 ALA H H -7.289 8.242 7.296 1.00 . A A . 2 ALA H 1 1
12 11055 1 1 2 ALA HA H -7.076 5.369 7.368 1.00 . A A . 2 ALA HA 1 1
12 11056 1 1 2 ALA HB1 H -9.274 6.175 6.097 1.00 . A A . 2 ALA HB1 1 1
12 11057 1 1 2 ALA HB2 H -8.338 4.773 5.579 1.00 . A A . 2 ALA HB2 1 1
12 11058 1 1 2 ALA HB3 H -8.123 6.325 4.769 1.00 . A A . 2 ALA HB3 1 1
12 11059 1 1 2 ALA N N -7.635 7.351 7.515 1.00 . A A . 2 ALA N 1 1
12 11060 1 1 2 ALA O O -4.881 5.906 6.277 1.00 . A A . 2 ALA O 1 1
12 11061 1 1 3 GLY C C -3.529 7.740 5.085 1.00 . A A . 3 GLY C 1 1
12 11062 1 1 3 GLY CA C -4.791 7.754 4.241 1.00 . A A . 3 GLY CA 1 1
12 11063 1 1 3 GLY H H -6.830 7.843 4.806 1.00 . A A . 3 GLY H 1 1
12 11064 1 1 3 GLY HA2 H -4.678 7.050 3.431 1.00 . A A . 3 GLY HA2 1 1
12 11065 1 1 3 GLY HA3 H -4.923 8.743 3.828 1.00 . A A . 3 GLY HA3 1 1
12 11066 1 1 3 GLY N N -5.975 7.405 5.005 1.00 . A A . 3 GLY N 1 1
12 11067 1 1 3 GLY O O -3.231 8.710 5.781 1.00 . A A . 3 GLY O 1 1
12 11068 1 1 4 GLU C C -0.539 7.574 5.382 1.00 . A A . 4 GLU C 1 1
12 11069 1 1 4 GLU CA C -1.550 6.507 5.790 1.00 . A A . 4 GLU CA 1 1
12 11070 1 1 4 GLU CB C -0.947 5.115 5.592 1.00 . A A . 4 GLU CB 1 1
12 11071 1 1 4 GLU CD C -0.715 2.836 6.656 1.00 . A A . 4 GLU CD 1 1
12 11072 1 1 4 GLU CG C -1.612 4.037 6.432 1.00 . A A . 4 GLU CG 1 1
12 11073 1 1 4 GLU H H -3.073 5.896 4.451 1.00 . A A . 4 GLU H 1 1
12 11074 1 1 4 GLU HA H -1.793 6.638 6.833 1.00 . A A . 4 GLU HA 1 1
12 11075 1 1 4 GLU HB2 H -1.040 4.839 4.552 1.00 . A A . 4 GLU HB2 1 1
12 11076 1 1 4 GLU HB3 H 0.101 5.149 5.853 1.00 . A A . 4 GLU HB3 1 1
12 11077 1 1 4 GLU HG2 H -1.871 4.457 7.393 1.00 . A A . 4 GLU HG2 1 1
12 11078 1 1 4 GLU HG3 H -2.510 3.710 5.930 1.00 . A A . 4 GLU HG3 1 1
12 11079 1 1 4 GLU N N -2.785 6.638 5.024 1.00 . A A . 4 GLU N 1 1
12 11080 1 1 4 GLU O O -0.769 8.336 4.443 1.00 . A A . 4 GLU O 1 1
12 11081 1 1 4 GLU OE1 O 0.520 3.017 6.707 1.00 . A A . 4 GLU OE1 1 1
12 11082 1 1 4 GLU OE2 O -1.247 1.712 6.781 1.00 . A A . 4 GLU OE2 1 1
12 11083 1 1 5 GLU C C 2.330 8.271 4.494 1.00 . A A . 5 GLU C 1 1
12 11084 1 1 5 GLU CA C 1.630 8.597 5.810 1.00 . A A . 5 GLU CA 1 1
12 11085 1 1 5 GLU CB C 2.649 8.629 6.950 1.00 . A A . 5 GLU CB 1 1
12 11086 1 1 5 GLU CD C 1.892 9.995 8.934 1.00 . A A . 5 GLU CD 1 1
12 11087 1 1 5 GLU CG C 2.016 8.610 8.331 1.00 . A A . 5 GLU CG 1 1
12 11088 1 1 5 GLU H H 0.707 6.989 6.833 1.00 . A A . 5 GLU H 1 1
12 11089 1 1 5 GLU HA H 1.166 9.568 5.726 1.00 . A A . 5 GLU HA 1 1
12 11090 1 1 5 GLU HB2 H 3.297 7.769 6.862 1.00 . A A . 5 GLU HB2 1 1
12 11091 1 1 5 GLU HB3 H 3.243 9.526 6.861 1.00 . A A . 5 GLU HB3 1 1
12 11092 1 1 5 GLU HG2 H 1.030 8.177 8.255 1.00 . A A . 5 GLU HG2 1 1
12 11093 1 1 5 GLU HG3 H 2.626 8.002 8.984 1.00 . A A . 5 GLU HG3 1 1
12 11094 1 1 5 GLU N N 0.582 7.623 6.096 1.00 . A A . 5 GLU N 1 1
12 11095 1 1 5 GLU O O 1.784 7.562 3.649 1.00 . A A . 5 GLU O 1 1
12 11096 1 1 5 GLU OE1 O 2.714 10.869 8.588 1.00 . A A . 5 GLU OE1 1 1
12 11097 1 1 5 GLU OE2 O 0.972 10.206 9.753 1.00 . A A . 5 GLU OE2 1 1
12 11098 1 1 6 CYS C C 3.543 9.023 1.882 1.00 . A A . 6 CYS C 1 1
12 11099 1 1 6 CYS CA C 4.314 8.552 3.113 1.00 . A A . 6 CYS CA 1 1
12 11100 1 1 6 CYS CB C 4.650 7.064 2.989 1.00 . A A . 6 CYS CB 1 1
12 11101 1 1 6 CYS H H 3.927 9.348 5.037 1.00 . A A . 6 CYS H 1 1
12 11102 1 1 6 CYS HA H 5.232 9.115 3.186 1.00 . A A . 6 CYS HA 1 1
12 11103 1 1 6 CYS HB2 H 5.239 6.764 3.842 1.00 . A A . 6 CYS HB2 1 1
12 11104 1 1 6 CYS HB3 H 3.731 6.495 2.976 1.00 . A A . 6 CYS HB3 1 1
12 11105 1 1 6 CYS N N 3.543 8.791 4.327 1.00 . A A . 6 CYS N 1 1
12 11106 1 1 6 CYS O O 2.313 8.999 1.864 1.00 . A A . 6 CYS O 1 1
12 11107 1 1 6 CYS SG S 5.592 6.630 1.491 1.00 . A A . 6 CYS SG 1 1
12 11108 1 1 7 ASP C C 4.449 9.515 -1.598 1.00 . A A . 7 ASP C 1 1
12 11109 1 1 7 ASP CA C 3.646 9.938 -0.372 1.00 . A A . 7 ASP CA 1 1
12 11110 1 1 7 ASP CB C 3.513 11.462 -0.337 1.00 . A A . 7 ASP CB 1 1
12 11111 1 1 7 ASP CG C 2.598 11.937 0.774 1.00 . A A . 7 ASP CG 1 1
12 11112 1 1 7 ASP H H 5.248 9.458 0.930 1.00 . A A . 7 ASP H 1 1
12 11113 1 1 7 ASP HA H 2.661 9.502 -0.434 1.00 . A A . 7 ASP HA 1 1
12 11114 1 1 7 ASP HB2 H 4.489 11.899 -0.185 1.00 . A A . 7 ASP HB2 1 1
12 11115 1 1 7 ASP HB3 H 3.112 11.803 -1.280 1.00 . A A . 7 ASP HB3 1 1
12 11116 1 1 7 ASP N N 4.271 9.457 0.857 1.00 . A A . 7 ASP N 1 1
12 11117 1 1 7 ASP O O 4.403 10.169 -2.640 1.00 . A A . 7 ASP O 1 1
12 11118 1 1 7 ASP OD1 O 1.422 11.517 0.795 1.00 . A A . 7 ASP OD1 1 1
12 11119 1 1 7 ASP OD2 O 3.057 12.728 1.624 1.00 . A A . 7 ASP OD2 1 1
12 11120 1 1 8 CYS C C 5.197 6.962 -3.466 1.00 . A A . 8 CYS C 1 1
12 11121 1 1 8 CYS CA C 5.998 7.902 -2.563 1.00 . A A . 8 CYS CA 1 1
12 11122 1 1 8 CYS CB C 7.164 7.091 -2.033 1.00 . A A . 8 CYS CB 1 1
12 11123 1 1 8 CYS H H 5.180 7.938 -0.612 1.00 . A A . 8 CYS H 1 1
12 11124 1 1 8 CYS HA H 6.370 8.734 -3.140 1.00 . A A . 8 CYS HA 1 1
12 11125 1 1 8 CYS HB2 H 6.760 6.308 -1.424 1.00 . A A . 8 CYS HB2 1 1
12 11126 1 1 8 CYS HB3 H 7.675 6.657 -2.877 1.00 . A A . 8 CYS HB3 1 1
12 11127 1 1 8 CYS N N 5.184 8.416 -1.467 1.00 . A A . 8 CYS N 1 1
12 11128 1 1 8 CYS O O 5.712 6.486 -4.478 1.00 . A A . 8 CYS O 1 1
12 11129 1 1 8 CYS SG S 8.409 7.940 -1.018 1.00 . A A . 8 CYS SG 1 1
12 11130 1 1 9 GLY C C 2.953 4.427 -3.051 1.00 . A A . 9 GLY C 1 1
12 11131 1 1 9 GLY CA C 3.153 5.712 -3.822 1.00 . A A . 9 GLY CA 1 1
12 11132 1 1 9 GLY H H 3.634 6.999 -2.218 1.00 . A A . 9 GLY H 1 1
12 11133 1 1 9 GLY HA2 H 2.191 6.165 -4.019 1.00 . A A . 9 GLY HA2 1 1
12 11134 1 1 9 GLY HA3 H 3.641 5.491 -4.759 1.00 . A A . 9 GLY HA3 1 1
12 11135 1 1 9 GLY N N 3.971 6.641 -3.062 1.00 . A A . 9 GLY N 1 1
12 11136 1 1 9 GLY O O 3.299 4.361 -1.874 1.00 . A A . 9 GLY O 1 1
12 11137 1 1 10 SER C C 1.843 0.964 -3.863 1.00 . A A . 10 SER C 1 1
12 11138 1 1 10 SER CA C 2.213 2.144 -2.965 1.00 . A A . 10 SER CA 1 1
12 11139 1 1 10 SER CB C 1.185 2.326 -1.854 1.00 . A A . 10 SER CB 1 1
12 11140 1 1 10 SER H H 2.144 3.470 -4.623 1.00 . A A . 10 SER H 1 1
12 11141 1 1 10 SER HA H 3.145 1.911 -2.507 1.00 . A A . 10 SER HA 1 1
12 11142 1 1 10 SER HB2 H 0.388 2.966 -2.201 1.00 . A A . 10 SER HB2 1 1
12 11143 1 1 10 SER HB3 H 0.788 1.365 -1.587 1.00 . A A . 10 SER HB3 1 1
12 11144 1 1 10 SER HG H 2.707 2.711 -0.685 1.00 . A A . 10 SER HG 1 1
12 11145 1 1 10 SER N N 2.408 3.394 -3.682 1.00 . A A . 10 SER N 1 1
12 11146 1 1 10 SER O O 2.696 0.135 -4.179 1.00 . A A . 10 SER O 1 1
12 11147 1 1 10 SER OG O 1.770 2.917 -0.708 1.00 . A A . 10 SER OG 1 1
12 11148 1 1 11 PRO C C 0.635 -0.145 -6.540 1.00 . A A . 11 PRO C 1 1
12 11149 1 1 11 PRO CA C 0.125 -0.262 -5.113 1.00 . A A . 11 PRO CA 1 1
12 11150 1 1 11 PRO CB C -1.395 -0.145 -5.054 1.00 . A A . 11 PRO CB 1 1
12 11151 1 1 11 PRO CD C -0.523 1.773 -3.945 1.00 . A A . 11 PRO CD 1 1
12 11152 1 1 11 PRO CG C -1.645 1.304 -4.827 1.00 . A A . 11 PRO CG 1 1
12 11153 1 1 11 PRO HA H 0.431 -1.213 -4.702 1.00 . A A . 11 PRO HA 1 1
12 11154 1 1 11 PRO HB2 H -1.821 -0.485 -5.982 1.00 . A A . 11 PRO HB2 1 1
12 11155 1 1 11 PRO HB3 H -1.768 -0.741 -4.233 1.00 . A A . 11 PRO HB3 1 1
12 11156 1 1 11 PRO HD2 H -0.250 2.790 -4.182 1.00 . A A . 11 PRO HD2 1 1
12 11157 1 1 11 PRO HD3 H -0.797 1.687 -2.904 1.00 . A A . 11 PRO HD3 1 1
12 11158 1 1 11 PRO HG2 H -1.630 1.832 -5.770 1.00 . A A . 11 PRO HG2 1 1
12 11159 1 1 11 PRO HG3 H -2.595 1.441 -4.333 1.00 . A A . 11 PRO HG3 1 1
12 11160 1 1 11 PRO N N 0.574 0.849 -4.272 1.00 . A A . 11 PRO N 1 1
12 11161 1 1 11 PRO O O 0.086 0.599 -7.353 1.00 . A A . 11 PRO O 1 1
12 11162 1 1 12 GLY C C 3.528 0.064 -8.152 1.00 . A A . 12 GLY C 1 1
12 11163 1 1 12 GLY CA C 2.307 -0.826 -8.147 1.00 . A A . 12 GLY CA 1 1
12 11164 1 1 12 GLY H H 2.113 -1.430 -6.126 1.00 . A A . 12 GLY H 1 1
12 11165 1 1 12 GLY HA2 H 2.592 -1.825 -8.442 1.00 . A A . 12 GLY HA2 1 1
12 11166 1 1 12 GLY HA3 H 1.585 -0.439 -8.851 1.00 . A A . 12 GLY HA3 1 1
12 11167 1 1 12 GLY N N 1.709 -0.871 -6.827 1.00 . A A . 12 GLY N 1 1
12 11168 1 1 12 GLY O O 4.402 -0.055 -9.010 1.00 . A A . 12 GLY O 1 1
12 11169 1 1 13 ASN C C 5.041 2.004 -5.531 1.00 . A A . 13 ASN C 1 1
12 11170 1 1 13 ASN CA C 4.689 1.876 -7.007 1.00 . A A . 13 ASN CA 1 1
12 11171 1 1 13 ASN CB C 4.332 3.247 -7.585 1.00 . A A . 13 ASN CB 1 1
12 11172 1 1 13 ASN CG C 4.214 3.225 -9.096 1.00 . A A . 13 ASN CG 1 1
12 11173 1 1 13 ASN H H 2.848 0.978 -6.515 1.00 . A A . 13 ASN H 1 1
12 11174 1 1 13 ASN HA H 5.539 1.475 -7.539 1.00 . A A . 13 ASN HA 1 1
12 11175 1 1 13 ASN HB2 H 3.387 3.569 -7.174 1.00 . A A . 13 ASN HB2 1 1
12 11176 1 1 13 ASN HB3 H 5.100 3.957 -7.312 1.00 . A A . 13 ASN HB3 1 1
12 11177 1 1 13 ASN HD21 H 6.057 2.496 -9.254 1.00 . A A . 13 ASN HD21 1 1
12 11178 1 1 13 ASN HD22 H 5.223 2.756 -10.744 1.00 . A A . 13 ASN HD22 1 1
12 11179 1 1 13 ASN N N 3.580 0.952 -7.167 1.00 . A A . 13 ASN N 1 1
12 11180 1 1 13 ASN ND2 N 5.271 2.781 -9.766 1.00 . A A . 13 ASN ND2 1 1
12 11181 1 1 13 ASN O O 4.985 3.092 -4.958 1.00 . A A . 13 ASN O 1 1
12 11182 1 1 13 ASN OD1 O 3.185 3.602 -9.656 1.00 . A A . 13 ASN OD1 1 1
12 11183 1 1 14 PRO C C 6.224 2.149 -2.936 1.00 . A A . 14 PRO C 1 1
12 11184 1 1 14 PRO CA C 5.780 0.809 -3.499 1.00 . A A . 14 PRO CA 1 1
12 11185 1 1 14 PRO CB C 6.930 -0.186 -3.554 1.00 . A A . 14 PRO CB 1 1
12 11186 1 1 14 PRO CD C 5.513 -0.453 -5.508 1.00 . A A . 14 PRO CD 1 1
12 11187 1 1 14 PRO CG C 6.550 -1.145 -4.646 1.00 . A A . 14 PRO CG 1 1
12 11188 1 1 14 PRO HA H 4.982 0.407 -2.894 1.00 . A A . 14 PRO HA 1 1
12 11189 1 1 14 PRO HB2 H 7.848 0.335 -3.786 1.00 . A A . 14 PRO HB2 1 1
12 11190 1 1 14 PRO HB3 H 7.026 -0.687 -2.606 1.00 . A A . 14 PRO HB3 1 1
12 11191 1 1 14 PRO HD2 H 5.852 -0.387 -6.529 1.00 . A A . 14 PRO HD2 1 1
12 11192 1 1 14 PRO HD3 H 4.568 -0.976 -5.452 1.00 . A A . 14 PRO HD3 1 1
12 11193 1 1 14 PRO HG2 H 7.421 -1.387 -5.236 1.00 . A A . 14 PRO HG2 1 1
12 11194 1 1 14 PRO HG3 H 6.134 -2.041 -4.212 1.00 . A A . 14 PRO HG3 1 1
12 11195 1 1 14 PRO N N 5.410 0.876 -4.900 1.00 . A A . 14 PRO N 1 1
12 11196 1 1 14 PRO O O 7.192 2.741 -3.408 1.00 . A A . 14 PRO O 1 1
12 11197 1 1 15 CYS C C 7.259 4.146 -1.117 1.00 . A A . 15 CYS C 1 1
12 11198 1 1 15 CYS CA C 5.767 3.900 -1.295 1.00 . A A . 15 CYS CA 1 1
12 11199 1 1 15 CYS CB C 5.059 4.000 0.062 1.00 . A A . 15 CYS CB 1 1
12 11200 1 1 15 CYS H H 4.722 2.101 -1.626 1.00 . A A . 15 CYS H 1 1
12 11201 1 1 15 CYS HA H 5.374 4.672 -1.940 1.00 . A A . 15 CYS HA 1 1
12 11202 1 1 15 CYS HB2 H 4.299 3.236 0.121 1.00 . A A . 15 CYS HB2 1 1
12 11203 1 1 15 CYS HB3 H 5.781 3.842 0.851 1.00 . A A . 15 CYS HB3 1 1
12 11204 1 1 15 CYS N N 5.488 2.622 -1.934 1.00 . A A . 15 CYS N 1 1
12 11205 1 1 15 CYS O O 7.805 3.941 -0.035 1.00 . A A . 15 CYS O 1 1
12 11206 1 1 15 CYS SG S 4.251 5.606 0.362 1.00 . A A . 15 CYS SG 1 1
12 11207 1 1 16 CYS C C 10.146 4.072 -3.017 1.00 . A A . 16 CYS C 1 1
12 11208 1 1 16 CYS CA C 9.291 5.033 -2.199 1.00 . A A . 16 CYS CA 1 1
12 11209 1 1 16 CYS CB C 9.866 5.194 -0.786 1.00 . A A . 16 CYS CB 1 1
12 11210 1 1 16 CYS H H 7.337 4.837 -2.990 1.00 . A A . 16 CYS H 1 1
12 11211 1 1 16 CYS HA H 9.339 5.986 -2.679 1.00 . A A . 16 CYS HA 1 1
12 11212 1 1 16 CYS HB2 H 9.799 4.248 -0.269 1.00 . A A . 16 CYS HB2 1 1
12 11213 1 1 16 CYS HB3 H 10.907 5.468 -0.868 1.00 . A A . 16 CYS HB3 1 1
12 11214 1 1 16 CYS N N 7.876 4.656 -2.184 1.00 . A A . 16 CYS N 1 1
12 11215 1 1 16 CYS O O 11.278 3.767 -2.646 1.00 . A A . 16 CYS O 1 1
12 11216 1 1 16 CYS SG S 9.035 6.465 0.253 1.00 . A A . 16 CYS SG 1 1
12 11217 1 1 17 ASP C C 11.389 3.494 -5.838 1.00 . A A . 17 ASP C 1 1
12 11218 1 1 17 ASP CA C 10.346 2.724 -5.031 1.00 . A A . 17 ASP CA 1 1
12 11219 1 1 17 ASP CB C 9.387 2.001 -5.979 1.00 . A A . 17 ASP CB 1 1
12 11220 1 1 17 ASP CG C 8.286 2.908 -6.492 1.00 . A A . 17 ASP CG 1 1
12 11221 1 1 17 ASP H H 8.715 3.924 -4.408 1.00 . A A . 17 ASP H 1 1
12 11222 1 1 17 ASP HA H 10.850 1.995 -4.416 1.00 . A A . 17 ASP HA 1 1
12 11223 1 1 17 ASP HB2 H 9.944 1.628 -6.828 1.00 . A A . 17 ASP HB2 1 1
12 11224 1 1 17 ASP HB3 H 8.934 1.170 -5.459 1.00 . A A . 17 ASP HB3 1 1
12 11225 1 1 17 ASP N N 9.613 3.626 -4.150 1.00 . A A . 17 ASP N 1 1
12 11226 1 1 17 ASP O O 12.410 2.937 -6.246 1.00 . A A . 17 ASP O 1 1
12 11227 1 1 17 ASP OD1 O 7.525 3.445 -5.660 1.00 . A A . 17 ASP OD1 1 1
12 11228 1 1 17 ASP OD2 O 8.184 3.081 -7.724 1.00 . A A . 17 ASP OD2 1 1
12 11229 1 1 18 ALA C C 11.813 5.440 -8.339 1.00 . A A . 18 ALA C 1 1
12 11230 1 1 18 ALA CA C 12.021 5.629 -6.842 1.00 . A A . 18 ALA CA 1 1
12 11231 1 1 18 ALA CB C 13.466 5.336 -6.466 1.00 . A A . 18 ALA CB 1 1
12 11232 1 1 18 ALA H H 10.283 5.157 -5.741 1.00 . A A . 18 ALA H 1 1
12 11233 1 1 18 ALA HA H 11.808 6.657 -6.586 1.00 . A A . 18 ALA HA 1 1
12 11234 1 1 18 ALA HB1 H 14.009 6.265 -6.371 1.00 . A A . 18 ALA HB1 1 1
12 11235 1 1 18 ALA HB2 H 13.922 4.730 -7.235 1.00 . A A . 18 ALA HB2 1 1
12 11236 1 1 18 ALA HB3 H 13.492 4.805 -5.526 1.00 . A A . 18 ALA HB3 1 1
12 11237 1 1 18 ALA N N 11.117 4.777 -6.078 1.00 . A A . 18 ALA N 1 1
12 11238 1 1 18 ALA O O 11.791 6.403 -9.106 1.00 . A A . 18 ALA O 1 1
12 11239 1 1 19 ALA C C 11.091 2.365 -10.266 1.00 . A A . 19 ALA C 1 1
12 11240 1 1 19 ALA CA C 11.458 3.839 -10.136 1.00 . A A . 19 ALA CA 1 1
12 11241 1 1 19 ALA CB C 12.707 4.156 -10.938 1.00 . A A . 19 ALA CB 1 1
12 11242 1 1 19 ALA H H 11.693 3.474 -8.080 1.00 . A A . 19 ALA H 1 1
12 11243 1 1 19 ALA HA H 10.646 4.442 -10.518 1.00 . A A . 19 ALA HA 1 1
12 11244 1 1 19 ALA HB1 H 13.580 3.957 -10.334 1.00 . A A . 19 ALA HB1 1 1
12 11245 1 1 19 ALA HB2 H 12.695 5.198 -11.222 1.00 . A A . 19 ALA HB2 1 1
12 11246 1 1 19 ALA HB3 H 12.731 3.540 -11.823 1.00 . A A . 19 ALA HB3 1 1
12 11247 1 1 19 ALA N N 11.664 4.187 -8.742 1.00 . A A . 19 ALA N 1 1
12 11248 1 1 19 ALA O O 10.302 1.982 -11.130 1.00 . A A . 19 ALA O 1 1
12 11249 1 1 20 THR C C 11.152 -0.355 -7.955 1.00 . A A . 20 THR C 1 1
12 11250 1 1 20 THR CA C 11.400 0.115 -9.381 1.00 . A A . 20 THR CA 1 1
12 11251 1 1 20 THR CB C 12.576 -0.647 -9.992 1.00 . A A . 20 THR CB 1 1
12 11252 1 1 20 THR CG2 C 13.694 -0.915 -9.007 1.00 . A A . 20 THR CG2 1 1
12 11253 1 1 20 THR H H 12.278 1.914 -8.718 1.00 . A A . 20 THR H 1 1
12 11254 1 1 20 THR HA H 10.514 -0.065 -9.971 1.00 . A A . 20 THR HA 1 1
12 11255 1 1 20 THR HB H 12.984 -0.063 -10.803 1.00 . A A . 20 THR HB 1 1
12 11256 1 1 20 THR HG1 H 11.210 -2.002 -10.360 1.00 . A A . 20 THR HG1 1 1
12 11257 1 1 20 THR HG21 H 14.479 -1.473 -9.496 1.00 . A A . 20 THR HG21 1 1
12 11258 1 1 20 THR HG22 H 13.311 -1.486 -8.174 1.00 . A A . 20 THR HG22 1 1
12 11259 1 1 20 THR HG23 H 14.090 0.023 -8.648 1.00 . A A . 20 THR HG23 1 1
12 11260 1 1 20 THR N N 11.665 1.545 -9.388 1.00 . A A . 20 THR N 1 1
12 11261 1 1 20 THR O O 11.884 0.019 -7.040 1.00 . A A . 20 THR O 1 1
12 11262 1 1 20 THR OG1 O 12.152 -1.895 -10.511 1.00 . A A . 20 THR OG1 1 1
12 11263 1 1 21 CYS C C 11.009 -1.896 -5.595 1.00 . A A . 21 CYS C 1 1
12 11264 1 1 21 CYS CA C 9.762 -1.664 -6.448 1.00 . A A . 21 CYS CA 1 1
12 11265 1 1 21 CYS CB C 8.950 -2.958 -6.570 1.00 . A A . 21 CYS CB 1 1
12 11266 1 1 21 CYS H H 9.560 -1.411 -8.540 1.00 . A A . 21 CYS H 1 1
12 11267 1 1 21 CYS HA H 9.152 -0.914 -5.969 1.00 . A A . 21 CYS HA 1 1
12 11268 1 1 21 CYS HB2 H 9.504 -3.667 -7.167 1.00 . A A . 21 CYS HB2 1 1
12 11269 1 1 21 CYS HB3 H 8.793 -3.369 -5.584 1.00 . A A . 21 CYS HB3 1 1
12 11270 1 1 21 CYS N N 10.112 -1.159 -7.771 1.00 . A A . 21 CYS N 1 1
12 11271 1 1 21 CYS O O 11.597 -2.978 -5.616 1.00 . A A . 21 CYS O 1 1
12 11272 1 1 21 CYS SG S 7.315 -2.737 -7.349 1.00 . A A . 21 CYS SG 1 1
12 11273 1 1 22 LYS C C 12.677 0.280 -3.075 1.00 . A A . 22 LYS C 1 1
12 11274 1 1 22 LYS CA C 12.580 -0.947 -3.981 1.00 . A A . 22 LYS CA 1 1
12 11275 1 1 22 LYS CB C 13.851 -1.074 -4.823 1.00 . A A . 22 LYS CB 1 1
12 11276 1 1 22 LYS CD C 15.587 -2.446 -3.632 1.00 . A A . 22 LYS CD 1 1
12 11277 1 1 22 LYS CE C 16.574 -2.997 -4.649 1.00 . A A . 22 LYS CE 1 1
12 11278 1 1 22 LYS CG C 15.130 -1.044 -4.003 1.00 . A A . 22 LYS CG 1 1
12 11279 1 1 22 LYS H H 10.893 -0.032 -4.876 1.00 . A A . 22 LYS H 1 1
12 11280 1 1 22 LYS HA H 12.478 -1.828 -3.365 1.00 . A A . 22 LYS HA 1 1
12 11281 1 1 22 LYS HB2 H 13.818 -2.007 -5.366 1.00 . A A . 22 LYS HB2 1 1
12 11282 1 1 22 LYS HB3 H 13.883 -0.258 -5.530 1.00 . A A . 22 LYS HB3 1 1
12 11283 1 1 22 LYS HD2 H 16.064 -2.415 -2.664 1.00 . A A . 22 LYS HD2 1 1
12 11284 1 1 22 LYS HD3 H 14.725 -3.096 -3.591 1.00 . A A . 22 LYS HD3 1 1
12 11285 1 1 22 LYS HE2 H 17.149 -2.177 -5.053 1.00 . A A . 22 LYS HE2 1 1
12 11286 1 1 22 LYS HE3 H 17.237 -3.689 -4.150 1.00 . A A . 22 LYS HE3 1 1
12 11287 1 1 22 LYS HG2 H 15.906 -0.565 -4.580 1.00 . A A . 22 LYS HG2 1 1
12 11288 1 1 22 LYS HG3 H 14.952 -0.482 -3.098 1.00 . A A . 22 LYS HG3 1 1
12 11289 1 1 22 LYS HZ1 H 15.577 -3.018 -6.484 1.00 . A A . 22 LYS HZ1 1 1
12 11290 1 1 22 LYS HZ2 H 15.054 -4.212 -5.407 1.00 . A A . 22 LYS HZ2 1 1
12 11291 1 1 22 LYS HZ3 H 16.534 -4.386 -6.208 1.00 . A A . 22 LYS HZ3 1 1
12 11292 1 1 22 LYS N N 11.405 -0.867 -4.846 1.00 . A A . 22 LYS N 1 1
12 11293 1 1 22 LYS NZ N 15.887 -3.703 -5.765 1.00 . A A . 22 LYS NZ 1 1
12 11294 1 1 22 LYS O O 12.867 1.399 -3.551 1.00 . A A . 22 LYS O 1 1
12 11295 1 1 23 LEU C C 13.131 0.664 0.548 1.00 . A A . 23 LEU C 1 1
12 11296 1 1 23 LEU CA C 12.614 1.154 -0.801 1.00 . A A . 23 LEU CA 1 1
12 11297 1 1 23 LEU CB C 11.237 1.787 -0.623 1.00 . A A . 23 LEU CB 1 1
12 11298 1 1 23 LEU CD1 C 8.804 1.443 -0.217 1.00 . A A . 23 LEU CD1 1 1
12 11299 1 1 23 LEU CD2 C 10.304 -0.532 -0.455 1.00 . A A . 23 LEU CD2 1 1
12 11300 1 1 23 LEU CG C 10.193 0.898 0.047 1.00 . A A . 23 LEU CG 1 1
12 11301 1 1 23 LEU H H 12.390 -0.843 -1.448 1.00 . A A . 23 LEU H 1 1
12 11302 1 1 23 LEU HA H 13.295 1.897 -1.187 1.00 . A A . 23 LEU HA 1 1
12 11303 1 1 23 LEU HB2 H 11.348 2.684 -0.031 1.00 . A A . 23 LEU HB2 1 1
12 11304 1 1 23 LEU HB3 H 10.863 2.061 -1.595 1.00 . A A . 23 LEU HB3 1 1
12 11305 1 1 23 LEU HD11 H 8.878 2.341 -0.812 1.00 . A A . 23 LEU HD11 1 1
12 11306 1 1 23 LEU HD12 H 8.323 1.670 0.722 1.00 . A A . 23 LEU HD12 1 1
12 11307 1 1 23 LEU HD13 H 8.227 0.705 -0.751 1.00 . A A . 23 LEU HD13 1 1
12 11308 1 1 23 LEU HD21 H 9.404 -1.071 -0.205 1.00 . A A . 23 LEU HD21 1 1
12 11309 1 1 23 LEU HD22 H 11.152 -1.011 0.008 1.00 . A A . 23 LEU HD22 1 1
12 11310 1 1 23 LEU HD23 H 10.434 -0.527 -1.528 1.00 . A A . 23 LEU HD23 1 1
12 11311 1 1 23 LEU HG H 10.358 0.897 1.114 1.00 . A A . 23 LEU HG 1 1
12 11312 1 1 23 LEU N N 12.543 0.065 -1.768 1.00 . A A . 23 LEU N 1 1
12 11313 1 1 23 LEU O O 12.974 -0.505 0.900 1.00 . A A . 23 LEU O 1 1
12 11314 1 1 24 ARG C C 13.343 1.707 3.726 1.00 . A A . 24 ARG C 1 1
12 11315 1 1 24 ARG CA C 14.281 1.237 2.616 1.00 . A A . 24 ARG CA 1 1
12 11316 1 1 24 ARG CB C 15.663 1.866 2.800 1.00 . A A . 24 ARG CB 1 1
12 11317 1 1 24 ARG CD C 18.136 1.710 2.385 1.00 . A A . 24 ARG CD 1 1
12 11318 1 1 24 ARG CG C 16.770 1.126 2.066 1.00 . A A . 24 ARG CG 1 1
12 11319 1 1 24 ARG CZ C 19.654 0.032 1.421 1.00 . A A . 24 ARG CZ 1 1
12 11320 1 1 24 ARG H H 13.836 2.487 0.967 1.00 . A A . 24 ARG H 1 1
12 11321 1 1 24 ARG HA H 14.375 0.163 2.672 1.00 . A A . 24 ARG HA 1 1
12 11322 1 1 24 ARG HB2 H 15.635 2.882 2.435 1.00 . A A . 24 ARG HB2 1 1
12 11323 1 1 24 ARG HB3 H 15.904 1.877 3.853 1.00 . A A . 24 ARG HB3 1 1
12 11324 1 1 24 ARG HD2 H 18.071 2.787 2.348 1.00 . A A . 24 ARG HD2 1 1
12 11325 1 1 24 ARG HD3 H 18.422 1.402 3.381 1.00 . A A . 24 ARG HD3 1 1
12 11326 1 1 24 ARG HE H 19.487 1.916 0.788 1.00 . A A . 24 ARG HE 1 1
12 11327 1 1 24 ARG HG2 H 16.755 0.088 2.363 1.00 . A A . 24 ARG HG2 1 1
12 11328 1 1 24 ARG HG3 H 16.595 1.201 1.003 1.00 . A A . 24 ARG HG3 1 1
12 11329 1 1 24 ARG HH11 H 18.528 -0.627 2.964 1.00 . A A . 24 ARG HH11 1 1
12 11330 1 1 24 ARG HH12 H 19.602 -1.799 2.276 1.00 . A A . 24 ARG HH12 1 1
12 11331 1 1 24 ARG HH21 H 20.904 0.382 -0.128 1.00 . A A . 24 ARG HH21 1 1
12 11332 1 1 24 ARG HH22 H 20.953 -1.225 0.517 1.00 . A A . 24 ARG HH22 1 1
12 11333 1 1 24 ARG N N 13.745 1.570 1.302 1.00 . A A . 24 ARG N 1 1
12 11334 1 1 24 ARG NE N 19.156 1.264 1.440 1.00 . A A . 24 ARG NE 1 1
12 11335 1 1 24 ARG NH1 N 19.226 -0.872 2.292 1.00 . A A . 24 ARG NH1 1 1
12 11336 1 1 24 ARG NH2 N 20.579 -0.297 0.530 1.00 . A A . 24 ARG NH2 1 1
12 11337 1 1 24 ARG O O 13.659 1.584 4.910 1.00 . A A . 24 ARG O 1 1
12 11338 1 1 25 GLN C C 10.071 1.755 4.494 1.00 . A A . 25 GLN C 1 1
12 11339 1 1 25 GLN CA C 11.216 2.745 4.307 1.00 . A A . 25 GLN CA 1 1
12 11340 1 1 25 GLN CB C 10.665 4.100 3.860 1.00 . A A . 25 GLN CB 1 1
12 11341 1 1 25 GLN CD C 12.117 5.701 5.167 1.00 . A A . 25 GLN CD 1 1
12 11342 1 1 25 GLN CG C 10.716 5.166 4.942 1.00 . A A . 25 GLN CG 1 1
12 11343 1 1 25 GLN H H 11.995 2.328 2.382 1.00 . A A . 25 GLN H 1 1
12 11344 1 1 25 GLN HA H 11.723 2.868 5.251 1.00 . A A . 25 GLN HA 1 1
12 11345 1 1 25 GLN HB2 H 11.240 4.448 3.014 1.00 . A A . 25 GLN HB2 1 1
12 11346 1 1 25 GLN HB3 H 9.636 3.975 3.557 1.00 . A A . 25 GLN HB3 1 1
12 11347 1 1 25 GLN HE21 H 12.486 4.252 6.477 1.00 . A A . 25 GLN HE21 1 1
12 11348 1 1 25 GLN HE22 H 13.781 5.362 6.201 1.00 . A A . 25 GLN HE22 1 1
12 11349 1 1 25 GLN HG2 H 10.077 5.987 4.653 1.00 . A A . 25 GLN HG2 1 1
12 11350 1 1 25 GLN HG3 H 10.357 4.739 5.867 1.00 . A A . 25 GLN HG3 1 1
12 11351 1 1 25 GLN N N 12.192 2.252 3.339 1.00 . A A . 25 GLN N 1 1
12 11352 1 1 25 GLN NE2 N 12.871 5.038 6.036 1.00 . A A . 25 GLN NE2 1 1
12 11353 1 1 25 GLN O O 9.232 1.921 5.379 1.00 . A A . 25 GLN O 1 1
12 11354 1 1 25 GLN OE1 O 12.517 6.698 4.566 1.00 . A A . 25 GLN OE1 1 1
12 11355 1 1 26 GLY C C 7.615 0.292 3.490 1.00 . A A . 26 GLY C 1 1
12 11356 1 1 26 GLY CA C 8.997 -0.278 3.749 1.00 . A A . 26 GLY CA 1 1
12 11357 1 1 26 GLY H H 10.739 0.644 2.974 1.00 . A A . 26 GLY H 1 1
12 11358 1 1 26 GLY HA2 H 9.196 -1.053 3.023 1.00 . A A . 26 GLY HA2 1 1
12 11359 1 1 26 GLY HA3 H 9.016 -0.711 4.737 1.00 . A A . 26 GLY HA3 1 1
12 11360 1 1 26 GLY N N 10.043 0.725 3.658 1.00 . A A . 26 GLY N 1 1
12 11361 1 1 26 GLY O O 6.935 0.743 4.411 1.00 . A A . 26 GLY O 1 1
12 11362 1 1 27 ALA C C 4.841 -0.301 1.811 1.00 . A A . 27 ALA C 1 1
12 11363 1 1 27 ALA CA C 5.905 0.792 1.823 1.00 . A A . 27 ALA CA 1 1
12 11364 1 1 27 ALA CB C 6.015 1.410 0.446 1.00 . A A . 27 ALA CB 1 1
12 11365 1 1 27 ALA H H 7.800 -0.093 1.544 1.00 . A A . 27 ALA H 1 1
12 11366 1 1 27 ALA HA H 5.616 1.564 2.519 1.00 . A A . 27 ALA HA 1 1
12 11367 1 1 27 ALA HB1 H 6.609 2.308 0.499 1.00 . A A . 27 ALA HB1 1 1
12 11368 1 1 27 ALA HB2 H 5.032 1.645 0.085 1.00 . A A . 27 ALA HB2 1 1
12 11369 1 1 27 ALA HB3 H 6.484 0.711 -0.226 1.00 . A A . 27 ALA HB3 1 1
12 11370 1 1 27 ALA N N 7.206 0.273 2.227 1.00 . A A . 27 ALA N 1 1
12 11371 1 1 27 ALA O O 3.898 -0.253 1.022 1.00 . A A . 27 ALA O 1 1
12 11372 1 1 28 GLN C C 2.624 -1.966 2.569 1.00 . A A . 28 GLN C 1 1
12 11373 1 1 28 GLN CA C 4.074 -2.407 2.761 1.00 . A A . 28 GLN CA 1 1
12 11374 1 1 28 GLN CB C 4.231 -3.105 4.112 1.00 . A A . 28 GLN CB 1 1
12 11375 1 1 28 GLN CD C 6.036 -2.442 5.743 1.00 . A A . 28 GLN CD 1 1
12 11376 1 1 28 GLN CG C 5.672 -3.282 4.534 1.00 . A A . 28 GLN CG 1 1
12 11377 1 1 28 GLN H H 5.786 -1.271 3.270 1.00 . A A . 28 GLN H 1 1
12 11378 1 1 28 GLN HA H 4.329 -3.099 1.978 1.00 . A A . 28 GLN HA 1 1
12 11379 1 1 28 GLN HB2 H 3.727 -2.526 4.869 1.00 . A A . 28 GLN HB2 1 1
12 11380 1 1 28 GLN HB3 H 3.778 -4.076 4.057 1.00 . A A . 28 GLN HB3 1 1
12 11381 1 1 28 GLN HE21 H 4.808 -0.999 5.142 1.00 . A A . 28 GLN HE21 1 1
12 11382 1 1 28 GLN HE22 H 5.657 -0.696 6.615 1.00 . A A . 28 GLN HE22 1 1
12 11383 1 1 28 GLN HG2 H 5.835 -4.322 4.773 1.00 . A A . 28 GLN HG2 1 1
12 11384 1 1 28 GLN HG3 H 6.311 -3.000 3.709 1.00 . A A . 28 GLN HG3 1 1
12 11385 1 1 28 GLN N N 5.007 -1.288 2.676 1.00 . A A . 28 GLN N 1 1
12 11386 1 1 28 GLN NE2 N 5.440 -1.259 5.844 1.00 . A A . 28 GLN NE2 1 1
12 11387 1 1 28 GLN O O 2.023 -2.194 1.519 1.00 . A A . 28 GLN O 1 1
12 11388 1 1 28 GLN OE1 O 6.843 -2.852 6.578 1.00 . A A . 28 GLN OE1 1 1
12 11389 1 1 29 CYS C C 0.687 0.605 4.020 1.00 . A A . 29 CYS C 1 1
12 11390 1 1 29 CYS CA C 0.703 -0.845 3.565 1.00 . A A . 29 CYS CA 1 1
12 11391 1 1 29 CYS CB C -0.199 -1.692 4.471 1.00 . A A . 29 CYS CB 1 1
12 11392 1 1 29 CYS H H 2.614 -1.178 4.389 1.00 . A A . 29 CYS H 1 1
12 11393 1 1 29 CYS HA H 0.346 -0.908 2.547 1.00 . A A . 29 CYS HA 1 1
12 11394 1 1 29 CYS HB2 H 0.340 -1.936 5.374 1.00 . A A . 29 CYS HB2 1 1
12 11395 1 1 29 CYS HB3 H -1.077 -1.117 4.728 1.00 . A A . 29 CYS HB3 1 1
12 11396 1 1 29 CYS N N 2.075 -1.334 3.592 1.00 . A A . 29 CYS N 1 1
12 11397 1 1 29 CYS O O -0.140 1.014 4.835 1.00 . A A . 29 CYS O 1 1
12 11398 1 1 29 CYS SG S -0.760 -3.259 3.724 1.00 . A A . 29 CYS SG 1 1
12 11399 1 1 30 ALA C C 0.618 3.595 3.249 1.00 . A A . 30 ALA C 1 1
12 11400 1 1 30 ALA CA C 1.771 2.785 3.830 1.00 . A A . 30 ALA CA 1 1
12 11401 1 1 30 ALA CB C 3.111 3.310 3.335 1.00 . A A . 30 ALA CB 1 1
12 11402 1 1 30 ALA H H 2.256 0.961 2.846 1.00 . A A . 30 ALA H 1 1
12 11403 1 1 30 ALA HA H 1.751 2.871 4.907 1.00 . A A . 30 ALA HA 1 1
12 11404 1 1 30 ALA HB1 H 3.253 4.322 3.686 1.00 . A A . 30 ALA HB1 1 1
12 11405 1 1 30 ALA HB2 H 3.126 3.299 2.255 1.00 . A A . 30 ALA HB2 1 1
12 11406 1 1 30 ALA HB3 H 3.906 2.684 3.713 1.00 . A A . 30 ALA HB3 1 1
12 11407 1 1 30 ALA N N 1.631 1.369 3.487 1.00 . A A . 30 ALA N 1 1
12 11408 1 1 30 ALA O O -0.526 3.142 3.277 1.00 . A A . 30 ALA O 1 1
12 11409 1 1 31 GLU C C -1.092 4.697 1.345 1.00 . A A . 31 GLU C 1 1
12 11410 1 1 31 GLU CA C -0.133 5.605 2.095 1.00 . A A . 31 GLU CA 1 1
12 11411 1 1 31 GLU CB C 0.475 6.636 1.142 1.00 . A A . 31 GLU CB 1 1
12 11412 1 1 31 GLU CD C -0.679 8.786 0.487 1.00 . A A . 31 GLU CD 1 1
12 11413 1 1 31 GLU CG C -0.545 7.298 0.229 1.00 . A A . 31 GLU CG 1 1
12 11414 1 1 31 GLU H H 1.838 5.095 2.684 1.00 . A A . 31 GLU H 1 1
12 11415 1 1 31 GLU HA H -0.666 6.112 2.886 1.00 . A A . 31 GLU HA 1 1
12 11416 1 1 31 GLU HB2 H 0.957 7.406 1.725 1.00 . A A . 31 GLU HB2 1 1
12 11417 1 1 31 GLU HB3 H 1.215 6.147 0.525 1.00 . A A . 31 GLU HB3 1 1
12 11418 1 1 31 GLU HG2 H -0.239 7.152 -0.796 1.00 . A A . 31 GLU HG2 1 1
12 11419 1 1 31 GLU HG3 H -1.506 6.831 0.387 1.00 . A A . 31 GLU HG3 1 1
12 11420 1 1 31 GLU N N 0.911 4.781 2.699 1.00 . A A . 31 GLU N 1 1
12 11421 1 1 31 GLU O O -2.291 4.955 1.258 1.00 . A A . 31 GLU O 1 1
12 11422 1 1 31 GLU OE1 O -1.509 9.168 1.338 1.00 . A A . 31 GLU OE1 1 1
12 11423 1 1 31 GLU OE2 O 0.048 9.568 -0.161 1.00 . A A . 31 GLU OE2 1 1
12 11424 1 1 32 GLY C C -0.609 1.261 0.235 1.00 . A A . 32 GLY C 1 1
12 11425 1 1 32 GLY CA C -1.290 2.607 0.132 1.00 . A A . 32 GLY CA 1 1
12 11426 1 1 32 GLY H H 0.431 3.467 0.973 1.00 . A A . 32 GLY H 1 1
12 11427 1 1 32 GLY HA2 H -2.272 2.540 0.573 1.00 . A A . 32 GLY HA2 1 1
12 11428 1 1 32 GLY HA3 H -1.376 2.886 -0.907 1.00 . A A . 32 GLY HA3 1 1
12 11429 1 1 32 GLY N N -0.529 3.607 0.840 1.00 . A A . 32 GLY N 1 1
12 11430 1 1 32 GLY O O 0.163 1.031 1.165 1.00 . A A . 32 GLY O 1 1
12 11431 1 1 33 LEU C C 1.248 -0.902 -1.008 1.00 . A A . 33 LEU C 1 1
12 11432 1 1 33 LEU CA C -0.252 -0.954 -0.654 1.00 . A A . 33 LEU CA 1 1
12 11433 1 1 33 LEU CB C -1.021 -1.950 -1.525 1.00 . A A . 33 LEU CB 1 1
12 11434 1 1 33 LEU CD1 C 0.046 -4.143 -0.948 1.00 . A A . 33 LEU CD1 1 1
12 11435 1 1 33 LEU CD2 C -1.650 -3.171 0.574 1.00 . A A . 33 LEU CD2 1 1
12 11436 1 1 33 LEU CG C -1.224 -3.325 -0.877 1.00 . A A . 33 LEU CG 1 1
12 11437 1 1 33 LEU H H -1.508 0.585 -1.424 1.00 . A A . 33 LEU H 1 1
12 11438 1 1 33 LEU HA H -0.321 -1.279 0.368 1.00 . A A . 33 LEU HA 1 1
12 11439 1 1 33 LEU HB2 H -1.994 -1.527 -1.737 1.00 . A A . 33 LEU HB2 1 1
12 11440 1 1 33 LEU HB3 H -0.497 -2.080 -2.456 1.00 . A A . 33 LEU HB3 1 1
12 11441 1 1 33 LEU HD11 H 0.371 -4.220 -1.974 1.00 . A A . 33 LEU HD11 1 1
12 11442 1 1 33 LEU HD12 H -0.137 -5.130 -0.550 1.00 . A A . 33 LEU HD12 1 1
12 11443 1 1 33 LEU HD13 H 0.807 -3.652 -0.364 1.00 . A A . 33 LEU HD13 1 1
12 11444 1 1 33 LEU HD21 H -1.790 -2.127 0.800 1.00 . A A . 33 LEU HD21 1 1
12 11445 1 1 33 LEU HD22 H -0.882 -3.574 1.217 1.00 . A A . 33 LEU HD22 1 1
12 11446 1 1 33 LEU HD23 H -2.570 -3.701 0.740 1.00 . A A . 33 LEU HD23 1 1
12 11447 1 1 33 LEU HG H -1.996 -3.859 -1.403 1.00 . A A . 33 LEU HG 1 1
12 11448 1 1 33 LEU N N -0.878 0.363 -0.702 1.00 . A A . 33 LEU N 1 1
12 11449 1 1 33 LEU O O 1.962 -0.018 -0.533 1.00 . A A . 33 LEU O 1 1
12 11450 1 1 34 CYS C C 3.436 -2.950 -3.241 1.00 . A A . 34 CYS C 1 1
12 11451 1 1 34 CYS CA C 3.165 -1.922 -2.143 1.00 . A A . 34 CYS CA 1 1
12 11452 1 1 34 CYS CB C 3.960 -2.298 -0.895 1.00 . A A . 34 CYS CB 1 1
12 11453 1 1 34 CYS H H 1.152 -2.564 -2.129 1.00 . A A . 34 CYS H 1 1
12 11454 1 1 34 CYS HA H 3.473 -0.952 -2.485 1.00 . A A . 34 CYS HA 1 1
12 11455 1 1 34 CYS HB2 H 3.407 -1.996 -0.025 1.00 . A A . 34 CYS HB2 1 1
12 11456 1 1 34 CYS HB3 H 4.085 -3.368 -0.879 1.00 . A A . 34 CYS HB3 1 1
12 11457 1 1 34 CYS N N 1.741 -1.866 -1.798 1.00 . A A . 34 CYS N 1 1
12 11458 1 1 34 CYS O O 2.546 -3.285 -4.023 1.00 . A A . 34 CYS O 1 1
12 11459 1 1 34 CYS SG S 5.616 -1.565 -0.768 1.00 . A A . 34 CYS SG 1 1
12 11460 1 1 35 CYS C C 6.427 -5.048 -4.007 1.00 . A A . 35 CYS C 1 1
12 11461 1 1 35 CYS CA C 5.050 -4.447 -4.286 1.00 . A A . 35 CYS CA 1 1
12 11462 1 1 35 CYS CB C 5.003 -3.828 -5.694 1.00 . A A . 35 CYS CB 1 1
12 11463 1 1 35 CYS H H 5.338 -3.156 -2.638 1.00 . A A . 35 CYS H 1 1
12 11464 1 1 35 CYS HA H 4.330 -5.234 -4.228 1.00 . A A . 35 CYS HA 1 1
12 11465 1 1 35 CYS HB2 H 4.046 -4.049 -6.140 1.00 . A A . 35 CYS HB2 1 1
12 11466 1 1 35 CYS HB3 H 5.110 -2.757 -5.607 1.00 . A A . 35 CYS HB3 1 1
12 11467 1 1 35 CYS N N 4.673 -3.454 -3.288 1.00 . A A . 35 CYS N 1 1
12 11468 1 1 35 CYS O O 6.670 -6.219 -4.298 1.00 . A A . 35 CYS O 1 1
12 11469 1 1 35 CYS SG S 6.292 -4.420 -6.849 1.00 . A A . 35 CYS SG 1 1
12 11470 1 1 36 ASP C C 8.765 -5.426 -1.830 1.00 . A A . 36 ASP C 1 1
12 11471 1 1 36 ASP CA C 8.683 -4.716 -3.177 1.00 . A A . 36 ASP CA 1 1
12 11472 1 1 36 ASP CB C 9.701 -3.569 -3.221 1.00 . A A . 36 ASP CB 1 1
12 11473 1 1 36 ASP CG C 9.082 -2.203 -3.008 1.00 . A A . 36 ASP CG 1 1
12 11474 1 1 36 ASP H H 7.077 -3.323 -3.268 1.00 . A A . 36 ASP H 1 1
12 11475 1 1 36 ASP HA H 8.941 -5.428 -3.946 1.00 . A A . 36 ASP HA 1 1
12 11476 1 1 36 ASP HB2 H 10.440 -3.727 -2.450 1.00 . A A . 36 ASP HB2 1 1
12 11477 1 1 36 ASP HB3 H 10.191 -3.574 -4.183 1.00 . A A . 36 ASP HB3 1 1
12 11478 1 1 36 ASP N N 7.327 -4.245 -3.465 1.00 . A A . 36 ASP N 1 1
12 11479 1 1 36 ASP O O 7.750 -5.688 -1.185 1.00 . A A . 36 ASP O 1 1
12 11480 1 1 36 ASP OD1 O 8.552 -1.955 -1.908 1.00 . A A . 36 ASP OD1 1 1
12 11481 1 1 36 ASP OD2 O 9.139 -1.378 -3.939 1.00 . A A . 36 ASP OD2 1 1
12 11482 1 1 37 GLN C C 9.560 -5.750 1.009 1.00 . A A . 37 GLN C 1 1
12 11483 1 1 37 GLN CA C 10.245 -6.436 -0.169 1.00 . A A . 37 GLN CA 1 1
12 11484 1 1 37 GLN CB C 11.750 -6.527 0.089 1.00 . A A . 37 GLN CB 1 1
12 11485 1 1 37 GLN CD C 13.368 -5.784 -1.704 1.00 . A A . 37 GLN CD 1 1
12 11486 1 1 37 GLN CG C 12.552 -6.930 -1.137 1.00 . A A . 37 GLN CG 1 1
12 11487 1 1 37 GLN H H 10.752 -5.512 -1.996 1.00 . A A . 37 GLN H 1 1
12 11488 1 1 37 GLN HA H 9.850 -7.435 -0.263 1.00 . A A . 37 GLN HA 1 1
12 11489 1 1 37 GLN HB2 H 12.105 -5.563 0.424 1.00 . A A . 37 GLN HB2 1 1
12 11490 1 1 37 GLN HB3 H 11.927 -7.256 0.865 1.00 . A A . 37 GLN HB3 1 1
12 11491 1 1 37 GLN HE21 H 14.743 -6.031 -0.290 1.00 . A A . 37 GLN HE21 1 1
12 11492 1 1 37 GLN HE22 H 15.047 -4.759 -1.419 1.00 . A A . 37 GLN HE22 1 1
12 11493 1 1 37 GLN HG2 H 13.225 -7.729 -0.864 1.00 . A A . 37 GLN HG2 1 1
12 11494 1 1 37 GLN HG3 H 11.871 -7.279 -1.899 1.00 . A A . 37 GLN HG3 1 1
12 11495 1 1 37 GLN N N 9.992 -5.743 -1.425 1.00 . A A . 37 GLN N 1 1
12 11496 1 1 37 GLN NE2 N 14.500 -5.496 -1.074 1.00 . A A . 37 GLN NE2 1 1
12 11497 1 1 37 GLN O O 9.401 -6.354 2.070 1.00 . A A . 37 GLN O 1 1
12 11498 1 1 37 GLN OE1 O 12.984 -5.166 -2.697 1.00 . A A . 37 GLN OE1 1 1
12 11499 1 1 38 CYS C C 7.689 -4.653 2.788 1.00 . A A . 38 CYS C 1 1
12 11500 1 1 38 CYS CA C 8.498 -3.727 1.879 1.00 . A A . 38 CYS CA 1 1
12 11501 1 1 38 CYS CB C 7.595 -2.646 1.265 1.00 . A A . 38 CYS CB 1 1
12 11502 1 1 38 CYS H H 9.324 -4.061 -0.043 1.00 . A A . 38 CYS H 1 1
12 11503 1 1 38 CYS HA H 9.265 -3.248 2.469 1.00 . A A . 38 CYS HA 1 1
12 11504 1 1 38 CYS HB2 H 6.830 -2.366 1.977 1.00 . A A . 38 CYS HB2 1 1
12 11505 1 1 38 CYS HB3 H 8.193 -1.777 1.032 1.00 . A A . 38 CYS HB3 1 1
12 11506 1 1 38 CYS N N 9.163 -4.489 0.822 1.00 . A A . 38 CYS N 1 1
12 11507 1 1 38 CYS O O 7.779 -4.558 4.011 1.00 . A A . 38 CYS O 1 1
12 11508 1 1 38 CYS SG S 6.761 -3.164 -0.267 1.00 . A A . 38 CYS SG 1 1
12 11509 1 1 39 ARG C C 4.651 -6.016 3.019 1.00 . A A . 39 ARG C 1 1
12 11510 1 1 39 ARG CA C 6.086 -6.520 2.903 1.00 . A A . 39 ARG CA 1 1
12 11511 1 1 39 ARG CB C 6.661 -6.806 4.293 1.00 . A A . 39 ARG CB 1 1
12 11512 1 1 39 ARG CD C 6.103 -8.270 6.257 1.00 . A A . 39 ARG CD 1 1
12 11513 1 1 39 ARG CG C 6.418 -8.229 4.771 1.00 . A A . 39 ARG CG 1 1
12 11514 1 1 39 ARG CZ C 8.359 -8.018 7.201 1.00 . A A . 39 ARG CZ 1 1
12 11515 1 1 39 ARG H H 6.908 -5.574 1.192 1.00 . A A . 39 ARG H 1 1
12 11516 1 1 39 ARG HA H 6.080 -7.438 2.333 1.00 . A A . 39 ARG HA 1 1
12 11517 1 1 39 ARG HB2 H 7.727 -6.635 4.272 1.00 . A A . 39 ARG HB2 1 1
12 11518 1 1 39 ARG HB3 H 6.210 -6.130 5.004 1.00 . A A . 39 ARG HB3 1 1
12 11519 1 1 39 ARG HD2 H 5.145 -7.799 6.422 1.00 . A A . 39 ARG HD2 1 1
12 11520 1 1 39 ARG HD3 H 6.054 -9.302 6.573 1.00 . A A . 39 ARG HD3 1 1
12 11521 1 1 39 ARG HE H 6.852 -6.743 7.491 1.00 . A A . 39 ARG HE 1 1
12 11522 1 1 39 ARG HG2 H 5.586 -8.645 4.224 1.00 . A A . 39 ARG HG2 1 1
12 11523 1 1 39 ARG HG3 H 7.305 -8.817 4.583 1.00 . A A . 39 ARG HG3 1 1
12 11524 1 1 39 ARG HH11 H 8.093 -9.666 6.062 1.00 . A A . 39 ARG HH11 1 1
12 11525 1 1 39 ARG HH12 H 9.679 -9.475 6.731 1.00 . A A . 39 ARG HH12 1 1
12 11526 1 1 39 ARG HH21 H 8.938 -6.480 8.377 1.00 . A A . 39 ARG HH21 1 1
12 11527 1 1 39 ARG HH22 H 10.159 -7.664 8.048 1.00 . A A . 39 ARG HH22 1 1
12 11528 1 1 39 ARG N N 6.916 -5.554 2.173 1.00 . A A . 39 ARG N 1 1
12 11529 1 1 39 ARG NE N 7.114 -7.578 7.050 1.00 . A A . 39 ARG NE 1 1
12 11530 1 1 39 ARG NH1 N 8.742 -9.145 6.617 1.00 . A A . 39 ARG NH1 1 1
12 11531 1 1 39 ARG NH2 N 9.223 -7.331 7.935 1.00 . A A . 39 ARG NH2 1 1
12 11532 1 1 39 ARG O O 4.266 -5.085 2.320 1.00 . A A . 39 ARG O 1 1
12 11533 1 1 40 PHE C C 1.897 -6.792 5.391 1.00 . A A . 40 PHE C 1 1
12 11534 1 1 40 PHE CA C 2.464 -6.237 4.088 1.00 . A A . 40 PHE CA 1 1
12 11535 1 1 40 PHE CB C 1.613 -6.687 2.901 1.00 . A A . 40 PHE CB 1 1
12 11536 1 1 40 PHE CD1 C 3.171 -7.369 1.055 1.00 . A A . 40 PHE CD1 1 1
12 11537 1 1 40 PHE CD2 C 2.017 -5.294 0.856 1.00 . A A . 40 PHE CD2 1 1
12 11538 1 1 40 PHE CE1 C 3.794 -7.140 -0.155 1.00 . A A . 40 PHE CE1 1 1
12 11539 1 1 40 PHE CE2 C 2.636 -5.064 -0.354 1.00 . A A . 40 PHE CE2 1 1
12 11540 1 1 40 PHE CG C 2.275 -6.449 1.575 1.00 . A A . 40 PHE CG 1 1
12 11541 1 1 40 PHE CZ C 3.526 -5.987 -0.861 1.00 . A A . 40 PHE CZ 1 1
12 11542 1 1 40 PHE H H 4.223 -7.378 4.426 1.00 . A A . 40 PHE H 1 1
12 11543 1 1 40 PHE HA H 2.433 -5.163 4.141 1.00 . A A . 40 PHE HA 1 1
12 11544 1 1 40 PHE HB2 H 1.407 -7.741 2.989 1.00 . A A . 40 PHE HB2 1 1
12 11545 1 1 40 PHE HB3 H 0.681 -6.139 2.910 1.00 . A A . 40 PHE HB3 1 1
12 11546 1 1 40 PHE HD1 H 3.382 -8.274 1.602 1.00 . A A . 40 PHE HD1 1 1
12 11547 1 1 40 PHE HD2 H 1.321 -4.568 1.248 1.00 . A A . 40 PHE HD2 1 1
12 11548 1 1 40 PHE HE1 H 4.490 -7.861 -0.547 1.00 . A A . 40 PHE HE1 1 1
12 11549 1 1 40 PHE HE2 H 2.427 -4.157 -0.903 1.00 . A A . 40 PHE HE2 1 1
12 11550 1 1 40 PHE HZ H 4.013 -5.806 -1.808 1.00 . A A . 40 PHE HZ 1 1
12 11551 1 1 40 PHE N N 3.861 -6.637 3.898 1.00 . A A . 40 PHE N 1 1
12 11552 1 1 40 PHE O O 2.149 -7.939 5.760 1.00 . A A . 40 PHE O 1 1
12 11553 1 1 41 MET C C -0.230 -7.639 7.276 1.00 . A A . 41 MET C 1 1
12 11554 1 1 41 MET CA C 0.529 -6.318 7.361 1.00 . A A . 41 MET CA 1 1
12 11555 1 1 41 MET CB C -0.420 -5.211 7.824 1.00 . A A . 41 MET CB 1 1
12 11556 1 1 41 MET CE C 1.714 -2.696 10.381 1.00 . A A . 41 MET CE 1 1
12 11557 1 1 41 MET CG C 0.052 -4.487 9.074 1.00 . A A . 41 MET CG 1 1
12 11558 1 1 41 MET H H 0.987 -5.050 5.737 1.00 . A A . 41 MET H 1 1
12 11559 1 1 41 MET HA H 1.322 -6.419 8.084 1.00 . A A . 41 MET HA 1 1
12 11560 1 1 41 MET HB2 H -0.522 -4.485 7.030 1.00 . A A . 41 MET HB2 1 1
12 11561 1 1 41 MET HB3 H -1.388 -5.645 8.029 1.00 . A A . 41 MET HB3 1 1
12 11562 1 1 41 MET HE1 H 2.199 -3.401 11.039 1.00 . A A . 41 MET HE1 1 1
12 11563 1 1 41 MET HE2 H 0.752 -2.425 10.790 1.00 . A A . 41 MET HE2 1 1
12 11564 1 1 41 MET HE3 H 2.327 -1.812 10.286 1.00 . A A . 41 MET HE3 1 1
12 11565 1 1 41 MET HG2 H -0.753 -3.868 9.441 1.00 . A A . 41 MET HG2 1 1
12 11566 1 1 41 MET HG3 H 0.311 -5.221 9.823 1.00 . A A . 41 MET HG3 1 1
12 11567 1 1 41 MET N N 1.136 -5.951 6.087 1.00 . A A . 41 MET N 1 1
12 11568 1 1 41 MET O O 0.265 -8.673 7.723 1.00 . A A . 41 MET O 1 1
12 11569 1 1 41 MET SD S 1.489 -3.442 8.768 1.00 . A A . 41 MET SD 1 1
12 11570 1 1 42 LYS C C -3.360 -8.755 7.693 1.00 . A A . 42 LYS C 1 1
12 11571 1 1 42 LYS CA C -2.316 -8.747 6.586 1.00 . A A . 42 LYS CA 1 1
12 11572 1 1 42 LYS CB C -1.519 -10.054 6.605 1.00 . A A . 42 LYS CB 1 1
12 11573 1 1 42 LYS CD C -0.746 -10.743 4.317 1.00 . A A . 42 LYS CD 1 1
12 11574 1 1 42 LYS CE C 0.474 -11.249 3.566 1.00 . A A . 42 LYS CE 1 1
12 11575 1 1 42 LYS CG C -0.357 -10.074 5.625 1.00 . A A . 42 LYS CG 1 1
12 11576 1 1 42 LYS H H -1.771 -6.709 6.408 1.00 . A A . 42 LYS H 1 1
12 11577 1 1 42 LYS HA H -2.828 -8.664 5.640 1.00 . A A . 42 LYS HA 1 1
12 11578 1 1 42 LYS HB2 H -1.129 -10.212 7.599 1.00 . A A . 42 LYS HB2 1 1
12 11579 1 1 42 LYS HB3 H -2.183 -10.869 6.356 1.00 . A A . 42 LYS HB3 1 1
12 11580 1 1 42 LYS HD2 H -1.397 -11.578 4.531 1.00 . A A . 42 LYS HD2 1 1
12 11581 1 1 42 LYS HD3 H -1.268 -10.027 3.699 1.00 . A A . 42 LYS HD3 1 1
12 11582 1 1 42 LYS HE2 H 0.802 -10.483 2.879 1.00 . A A . 42 LYS HE2 1 1
12 11583 1 1 42 LYS HE3 H 1.260 -11.454 4.278 1.00 . A A . 42 LYS HE3 1 1
12 11584 1 1 42 LYS HG2 H -0.053 -9.058 5.422 1.00 . A A . 42 LYS HG2 1 1
12 11585 1 1 42 LYS HG3 H 0.465 -10.617 6.068 1.00 . A A . 42 LYS HG3 1 1
12 11586 1 1 42 LYS HZ1 H -0.546 -13.051 3.292 1.00 . A A . 42 LYS HZ1 1 1
12 11587 1 1 42 LYS HZ2 H 1.040 -13.066 2.705 1.00 . A A . 42 LYS HZ2 1 1
12 11588 1 1 42 LYS HZ3 H -0.169 -12.251 1.849 1.00 . A A . 42 LYS HZ3 1 1
12 11589 1 1 42 LYS N N -1.443 -7.578 6.722 1.00 . A A . 42 LYS N 1 1
12 11590 1 1 42 LYS NZ N 0.179 -12.491 2.799 1.00 . A A . 42 LYS NZ 1 1
12 11591 1 1 42 LYS O O -3.674 -9.799 8.264 1.00 . A A . 42 LYS O 1 1
12 11592 1 1 43 GLU C C -5.646 -6.102 8.858 1.00 . A A . 43 GLU C 1 1
12 11593 1 1 43 GLU CA C -4.907 -7.423 9.022 1.00 . A A . 43 GLU CA 1 1
12 11594 1 1 43 GLU CB C -4.267 -7.493 10.404 1.00 . A A . 43 GLU CB 1 1
12 11595 1 1 43 GLU CD C -4.739 -8.260 12.764 1.00 . A A . 43 GLU CD 1 1
12 11596 1 1 43 GLU CG C -5.274 -7.541 11.541 1.00 . A A . 43 GLU CG 1 1
12 11597 1 1 43 GLU H H -3.598 -6.782 7.491 1.00 . A A . 43 GLU H 1 1
12 11598 1 1 43 GLU HA H -5.612 -8.233 8.918 1.00 . A A . 43 GLU HA 1 1
12 11599 1 1 43 GLU HB2 H -3.653 -8.378 10.457 1.00 . A A . 43 GLU HB2 1 1
12 11600 1 1 43 GLU HB3 H -3.643 -6.622 10.541 1.00 . A A . 43 GLU HB3 1 1
12 11601 1 1 43 GLU HG2 H -5.532 -6.530 11.821 1.00 . A A . 43 GLU HG2 1 1
12 11602 1 1 43 GLU HG3 H -6.160 -8.055 11.198 1.00 . A A . 43 GLU HG3 1 1
12 11603 1 1 43 GLU N N -3.894 -7.574 7.987 1.00 . A A . 43 GLU N 1 1
12 11604 1 1 43 GLU O O -5.294 -5.097 9.477 1.00 . A A . 43 GLU O 1 1
12 11605 1 1 43 GLU OE1 O -3.960 -7.644 13.522 1.00 . A A . 43 GLU OE1 1 1
12 11606 1 1 43 GLU OE2 O -5.099 -9.439 12.965 1.00 . A A . 43 GLU OE2 1 1
12 11607 1 1 44 GLY C C -6.672 -3.650 7.868 1.00 . A A . 44 GLY C 1 1
12 11608 1 1 44 GLY CA C -7.463 -4.930 7.779 1.00 . A A . 44 GLY CA 1 1
12 11609 1 1 44 GLY H H -6.906 -6.949 7.567 1.00 . A A . 44 GLY H 1 1
12 11610 1 1 44 GLY HA2 H -7.892 -4.993 6.795 1.00 . A A . 44 GLY HA2 1 1
12 11611 1 1 44 GLY HA3 H -8.260 -4.891 8.504 1.00 . A A . 44 GLY HA3 1 1
12 11612 1 1 44 GLY N N -6.675 -6.117 8.022 1.00 . A A . 44 GLY N 1 1
12 11613 1 1 44 GLY O O -7.051 -2.741 8.607 1.00 . A A . 44 GLY O 1 1
12 11614 1 1 45 THR C C -5.264 -1.386 6.027 1.00 . A A . 45 THR C 1 1
12 11615 1 1 45 THR CA C -4.801 -2.324 7.143 1.00 . A A . 45 THR CA 1 1
12 11616 1 1 45 THR CB C -3.310 -2.635 7.045 1.00 . A A . 45 THR CB 1 1
12 11617 1 1 45 THR CG2 C -2.453 -1.636 7.782 1.00 . A A . 45 THR CG2 1 1
12 11618 1 1 45 THR H H -5.310 -4.294 6.511 1.00 . A A . 45 THR H 1 1
12 11619 1 1 45 THR HA H -4.994 -1.843 8.092 1.00 . A A . 45 THR HA 1 1
12 11620 1 1 45 THR HB H -3.017 -2.627 6.008 1.00 . A A . 45 THR HB 1 1
12 11621 1 1 45 THR HG1 H -3.769 -4.216 8.113 1.00 . A A . 45 THR HG1 1 1
12 11622 1 1 45 THR HG21 H -2.821 -1.526 8.792 1.00 . A A . 45 THR HG21 1 1
12 11623 1 1 45 THR HG22 H -2.498 -0.683 7.277 1.00 . A A . 45 THR HG22 1 1
12 11624 1 1 45 THR HG23 H -1.433 -1.986 7.805 1.00 . A A . 45 THR HG23 1 1
12 11625 1 1 45 THR N N -5.583 -3.546 7.111 1.00 . A A . 45 THR N 1 1
12 11626 1 1 45 THR O O -6.466 -1.203 5.840 1.00 . A A . 45 THR O 1 1
12 11627 1 1 45 THR OG1 O -3.029 -3.919 7.577 1.00 . A A . 45 THR OG1 1 1
12 11628 1 1 46 ILE C C -4.136 -0.383 2.877 1.00 . A A . 46 ILE C 1 1
12 11629 1 1 46 ILE CA C -4.704 0.109 4.209 1.00 . A A . 46 ILE CA 1 1
12 11630 1 1 46 ILE CB C -4.252 1.567 4.526 1.00 . A A . 46 ILE CB 1 1
12 11631 1 1 46 ILE CD1 C -5.773 2.701 6.221 1.00 . A A . 46 ILE CD1 1 1
12 11632 1 1 46 ILE CG1 C -5.478 2.450 4.759 1.00 . A A . 46 ILE CG1 1 1
12 11633 1 1 46 ILE CG2 C -3.370 2.167 3.434 1.00 . A A . 46 ILE CG2 1 1
12 11634 1 1 46 ILE H H -3.389 -0.956 5.462 1.00 . A A . 46 ILE H 1 1
12 11635 1 1 46 ILE HA H -5.783 0.104 4.141 1.00 . A A . 46 ILE HA 1 1
12 11636 1 1 46 ILE HB H -3.672 1.541 5.435 1.00 . A A . 46 ILE HB 1 1
12 11637 1 1 46 ILE HD11 H -6.322 3.625 6.324 1.00 . A A . 46 ILE HD11 1 1
12 11638 1 1 46 ILE HD12 H -4.844 2.770 6.769 1.00 . A A . 46 ILE HD12 1 1
12 11639 1 1 46 ILE HD13 H -6.363 1.886 6.615 1.00 . A A . 46 ILE HD13 1 1
12 11640 1 1 46 ILE HG12 H -5.321 3.407 4.284 1.00 . A A . 46 ILE HG12 1 1
12 11641 1 1 46 ILE HG13 H -6.344 1.974 4.322 1.00 . A A . 46 ILE HG13 1 1
12 11642 1 1 46 ILE HG21 H -3.404 3.245 3.496 1.00 . A A . 46 ILE HG21 1 1
12 11643 1 1 46 ILE HG22 H -3.726 1.851 2.467 1.00 . A A . 46 ILE HG22 1 1
12 11644 1 1 46 ILE HG23 H -2.352 1.832 3.570 1.00 . A A . 46 ILE HG23 1 1
12 11645 1 1 46 ILE N N -4.334 -0.791 5.287 1.00 . A A . 46 ILE N 1 1
12 11646 1 1 46 ILE O O -2.965 -0.164 2.566 1.00 . A A . 46 ILE O 1 1
12 11647 1 1 47 CYS C C -4.771 -0.562 -0.304 1.00 . A A . 47 CYS C 1 1
12 11648 1 1 47 CYS CA C -4.541 -1.570 0.803 1.00 . A A . 47 CYS CA 1 1
12 11649 1 1 47 CYS CB C -5.233 -2.866 0.459 1.00 . A A . 47 CYS CB 1 1
12 11650 1 1 47 CYS H H -5.894 -1.214 2.389 1.00 . A A . 47 CYS H 1 1
12 11651 1 1 47 CYS HA H -3.492 -1.763 0.863 1.00 . A A . 47 CYS HA 1 1
12 11652 1 1 47 CYS HB2 H -5.207 -3.520 1.316 1.00 . A A . 47 CYS HB2 1 1
12 11653 1 1 47 CYS HB3 H -6.251 -2.674 0.176 1.00 . A A . 47 CYS HB3 1 1
12 11654 1 1 47 CYS N N -4.973 -1.058 2.093 1.00 . A A . 47 CYS N 1 1
12 11655 1 1 47 CYS O O -4.632 -0.888 -1.480 1.00 . A A . 47 CYS O 1 1
12 11656 1 1 47 CYS SG S -4.417 -3.712 -0.912 1.00 . A A . 47 CYS SG 1 1
12 11657 1 1 48 ARG C C -5.034 1.390 -2.288 1.00 . A A . 48 ARG C 1 1
12 11658 1 1 48 ARG CA C -5.378 1.753 -0.847 1.00 . A A . 48 ARG CA 1 1
12 11659 1 1 48 ARG CB C -4.566 2.980 -0.447 1.00 . A A . 48 ARG CB 1 1
12 11660 1 1 48 ARG CD C -5.461 4.672 1.181 1.00 . A A . 48 ARG CD 1 1
12 11661 1 1 48 ARG CG C -4.709 3.361 1.017 1.00 . A A . 48 ARG CG 1 1
12 11662 1 1 48 ARG CZ C -4.856 7.054 1.096 1.00 . A A . 48 ARG CZ 1 1
12 11663 1 1 48 ARG H H -5.214 0.822 1.057 1.00 . A A . 48 ARG H 1 1
12 11664 1 1 48 ARG HA H -6.419 1.993 -0.790 1.00 . A A . 48 ARG HA 1 1
12 11665 1 1 48 ARG HB2 H -3.524 2.781 -0.647 1.00 . A A . 48 ARG HB2 1 1
12 11666 1 1 48 ARG HB3 H -4.881 3.816 -1.048 1.00 . A A . 48 ARG HB3 1 1
12 11667 1 1 48 ARG HD2 H -6.031 4.860 0.284 1.00 . A A . 48 ARG HD2 1 1
12 11668 1 1 48 ARG HD3 H -6.134 4.583 2.022 1.00 . A A . 48 ARG HD3 1 1
12 11669 1 1 48 ARG HE H -3.692 5.607 1.824 1.00 . A A . 48 ARG HE 1 1
12 11670 1 1 48 ARG HG2 H -5.251 2.582 1.530 1.00 . A A . 48 ARG HG2 1 1
12 11671 1 1 48 ARG HG3 H -3.725 3.460 1.450 1.00 . A A . 48 ARG HG3 1 1
12 11672 1 1 48 ARG HH11 H -6.685 6.615 0.357 1.00 . A A . 48 ARG HH11 1 1
12 11673 1 1 48 ARG HH12 H -6.245 8.289 0.302 1.00 . A A . 48 ARG HH12 1 1
12 11674 1 1 48 ARG HH21 H -3.103 7.810 1.757 1.00 . A A . 48 ARG HH21 1 1
12 11675 1 1 48 ARG HH22 H -4.209 8.969 1.098 1.00 . A A . 48 ARG HH22 1 1
12 11676 1 1 48 ARG N N -5.118 0.656 0.092 1.00 . A A . 48 ARG N 1 1
12 11677 1 1 48 ARG NE N -4.561 5.798 1.413 1.00 . A A . 48 ARG NE 1 1
12 11678 1 1 48 ARG NH1 N -6.025 7.343 0.539 1.00 . A A . 48 ARG NH1 1 1
12 11679 1 1 48 ARG NH2 N -3.984 8.024 1.337 1.00 . A A . 48 ARG NH2 1 1
12 11680 1 1 48 ARG O O -3.863 1.326 -2.662 1.00 . A A . 48 ARG O 1 1
12 11681 1 1 49 ARG C C -5.443 2.020 -5.311 1.00 . A A . 49 ARG C 1 1
12 11682 1 1 49 ARG CA C -5.874 0.803 -4.495 1.00 . A A . 49 ARG CA 1 1
12 11683 1 1 49 ARG CB C -7.162 0.216 -5.075 1.00 . A A . 49 ARG CB 1 1
12 11684 1 1 49 ARG CD C -8.781 -1.683 -4.789 1.00 . A A . 49 ARG CD 1 1
12 11685 1 1 49 ARG CG C -7.945 -0.628 -4.083 1.00 . A A . 49 ARG CG 1 1
12 11686 1 1 49 ARG CZ C -10.636 -0.305 -5.628 1.00 . A A . 49 ARG CZ 1 1
12 11687 1 1 49 ARG H H -6.978 1.225 -2.737 1.00 . A A . 49 ARG H 1 1
12 11688 1 1 49 ARG HA H -5.095 0.057 -4.545 1.00 . A A . 49 ARG HA 1 1
12 11689 1 1 49 ARG HB2 H -7.796 1.025 -5.406 1.00 . A A . 49 ARG HB2 1 1
12 11690 1 1 49 ARG HB3 H -6.912 -0.403 -5.923 1.00 . A A . 49 ARG HB3 1 1
12 11691 1 1 49 ARG HD2 H -8.119 -2.421 -5.218 1.00 . A A . 49 ARG HD2 1 1
12 11692 1 1 49 ARG HD3 H -9.426 -2.158 -4.064 1.00 . A A . 49 ARG HD3 1 1
12 11693 1 1 49 ARG HE H -9.371 -1.336 -6.776 1.00 . A A . 49 ARG HE 1 1
12 11694 1 1 49 ARG HG2 H -7.252 -1.119 -3.416 1.00 . A A . 49 ARG HG2 1 1
12 11695 1 1 49 ARG HG3 H -8.600 0.016 -3.515 1.00 . A A . 49 ARG HG3 1 1
12 11696 1 1 49 ARG HH11 H -10.448 -0.345 -3.617 1.00 . A A . 49 ARG HH11 1 1
12 11697 1 1 49 ARG HH12 H -11.750 0.623 -4.221 1.00 . A A . 49 ARG HH12 1 1
12 11698 1 1 49 ARG HH21 H -11.083 -0.063 -7.584 1.00 . A A . 49 ARG HH21 1 1
12 11699 1 1 49 ARG HH22 H -12.112 0.783 -6.477 1.00 . A A . 49 ARG HH22 1 1
12 11700 1 1 49 ARG N N -6.066 1.156 -3.094 1.00 . A A . 49 ARG N 1 1
12 11701 1 1 49 ARG NE N -9.602 -1.110 -5.851 1.00 . A A . 49 ARG NE 1 1
12 11702 1 1 49 ARG NH1 N -10.972 0.018 -4.387 1.00 . A A . 49 ARG NH1 1 1
12 11703 1 1 49 ARG NH2 N -11.334 0.178 -6.647 1.00 . A A . 49 ARG NH2 1 1
12 11704 1 1 49 ARG O O -5.181 1.913 -6.509 1.00 . A A . 49 ARG O 1 1
12 11705 1 1 50 ALA C C -4.674 5.507 -4.305 1.00 . A A . 50 ALA C 1 1
12 11706 1 1 50 ALA CA C -4.971 4.409 -5.321 1.00 . A A . 50 ALA CA 1 1
12 11707 1 1 50 ALA CB C -6.056 4.862 -6.286 1.00 . A A . 50 ALA CB 1 1
12 11708 1 1 50 ALA H H -5.592 3.199 -3.701 1.00 . A A . 50 ALA H 1 1
12 11709 1 1 50 ALA HA H -4.076 4.206 -5.891 1.00 . A A . 50 ALA HA 1 1
12 11710 1 1 50 ALA HB1 H -5.605 5.164 -7.219 1.00 . A A . 50 ALA HB1 1 1
12 11711 1 1 50 ALA HB2 H -6.591 5.697 -5.858 1.00 . A A . 50 ALA HB2 1 1
12 11712 1 1 50 ALA HB3 H -6.742 4.048 -6.464 1.00 . A A . 50 ALA HB3 1 1
12 11713 1 1 50 ALA N N -5.371 3.175 -4.655 1.00 . A A . 50 ALA N 1 1
12 11714 1 1 50 ALA O O -4.645 5.258 -3.100 1.00 . A A . 50 ALA O 1 1
12 11715 1 1 51 ARG C C -5.238 8.927 -4.079 1.00 . A A . 51 ARG C 1 1
12 11716 1 1 51 ARG CA C -4.162 7.853 -3.939 1.00 . A A . 51 ARG CA 1 1
12 11717 1 1 51 ARG CB C -2.790 8.430 -4.281 1.00 . A A . 51 ARG CB 1 1
12 11718 1 1 51 ARG CD C -1.381 10.508 -4.253 1.00 . A A . 51 ARG CD 1 1
12 11719 1 1 51 ARG CG C -2.491 9.731 -3.565 1.00 . A A . 51 ARG CG 1 1
12 11720 1 1 51 ARG CZ C 0.468 10.059 -5.809 1.00 . A A . 51 ARG CZ 1 1
12 11721 1 1 51 ARG H H -4.491 6.861 -5.765 1.00 . A A . 51 ARG H 1 1
12 11722 1 1 51 ARG HA H -4.151 7.501 -2.918 1.00 . A A . 51 ARG HA 1 1
12 11723 1 1 51 ARG HB2 H -2.030 7.711 -4.011 1.00 . A A . 51 ARG HB2 1 1
12 11724 1 1 51 ARG HB3 H -2.741 8.609 -5.345 1.00 . A A . 51 ARG HB3 1 1
12 11725 1 1 51 ARG HD2 H -1.823 11.178 -4.976 1.00 . A A . 51 ARG HD2 1 1
12 11726 1 1 51 ARG HD3 H -0.849 11.084 -3.509 1.00 . A A . 51 ARG HD3 1 1
12 11727 1 1 51 ARG HE H -0.482 8.671 -4.736 1.00 . A A . 51 ARG HE 1 1
12 11728 1 1 51 ARG HG2 H -3.386 10.333 -3.553 1.00 . A A . 51 ARG HG2 1 1
12 11729 1 1 51 ARG HG3 H -2.192 9.507 -2.553 1.00 . A A . 51 ARG HG3 1 1
12 11730 1 1 51 ARG HH11 H -0.070 12.001 -5.664 1.00 . A A . 51 ARG HH11 1 1
12 11731 1 1 51 ARG HH12 H 1.232 11.671 -6.757 1.00 . A A . 51 ARG HH12 1 1
12 11732 1 1 51 ARG HH21 H 1.233 8.224 -6.172 1.00 . A A . 51 ARG HH21 1 1
12 11733 1 1 51 ARG HH22 H 1.973 9.523 -7.047 1.00 . A A . 51 ARG HH22 1 1
12 11734 1 1 51 ARG N N -4.455 6.721 -4.799 1.00 . A A . 51 ARG N 1 1
12 11735 1 1 51 ARG NE N -0.438 9.629 -4.937 1.00 . A A . 51 ARG NE 1 1
12 11736 1 1 51 ARG NH1 N 0.550 11.349 -6.101 1.00 . A A . 51 ARG NH1 1 1
12 11737 1 1 51 ARG NH2 N 1.292 9.198 -6.390 1.00 . A A . 51 ARG NH2 1 1
12 11738 1 1 51 ARG O O -6.264 8.874 -3.402 1.00 . A A . 51 ARG O 1 1
12 11739 1 1 52 GLY C C -6.791 11.275 -3.969 1.00 . A A . 52 GLY C 1 1
12 11740 1 1 52 GLY CA C -5.946 10.972 -5.190 1.00 . A A . 52 GLY CA 1 1
12 11741 1 1 52 GLY H H -4.159 9.876 -5.476 1.00 . A A . 52 GLY H 1 1
12 11742 1 1 52 GLY HA2 H -5.403 11.864 -5.467 1.00 . A A . 52 GLY HA2 1 1
12 11743 1 1 52 GLY HA3 H -6.598 10.695 -6.005 1.00 . A A . 52 GLY HA3 1 1
12 11744 1 1 52 GLY N N -4.994 9.895 -4.966 1.00 . A A . 52 GLY N 1 1
12 11745 1 1 52 GLY O O -6.329 11.919 -3.027 1.00 . A A . 52 GLY O 1 1
12 11746 1 1 53 ASP C C -9.945 9.864 -2.773 1.00 . A A . 53 ASP C 1 1
12 11747 1 1 53 ASP CA C -8.949 11.015 -2.876 1.00 . A A . 53 ASP CA 1 1
12 11748 1 1 53 ASP CB C -9.695 12.339 -3.049 1.00 . A A . 53 ASP CB 1 1
12 11749 1 1 53 ASP CG C -9.444 13.298 -1.902 1.00 . A A . 53 ASP CG 1 1
12 11750 1 1 53 ASP H H -8.336 10.293 -4.767 1.00 . A A . 53 ASP H 1 1
12 11751 1 1 53 ASP HA H -8.367 11.054 -1.967 1.00 . A A . 53 ASP HA 1 1
12 11752 1 1 53 ASP HB2 H -9.371 12.810 -3.965 1.00 . A A . 53 ASP HB2 1 1
12 11753 1 1 53 ASP HB3 H -10.756 12.143 -3.105 1.00 . A A . 53 ASP HB3 1 1
12 11754 1 1 53 ASP N N -8.031 10.802 -3.987 1.00 . A A . 53 ASP N 1 1
12 11755 1 1 53 ASP O O -10.988 9.989 -2.130 1.00 . A A . 53 ASP O 1 1
12 11756 1 1 53 ASP OD1 O -8.393 13.972 -1.911 1.00 . A A . 53 ASP OD1 1 1
12 11757 1 1 53 ASP OD2 O -10.298 13.375 -0.994 1.00 . A A . 53 ASP OD2 1 1
12 11758 1 1 54 ASP C C -9.715 6.319 -3.806 1.00 . A A . 54 ASP C 1 1
12 11759 1 1 54 ASP CA C -10.484 7.571 -3.394 1.00 . A A . 54 ASP CA 1 1
12 11760 1 1 54 ASP CB C -11.678 7.778 -4.328 1.00 . A A . 54 ASP CB 1 1
12 11761 1 1 54 ASP CG C -12.491 9.006 -3.967 1.00 . A A . 54 ASP CG 1 1
12 11762 1 1 54 ASP H H -8.772 8.706 -3.908 1.00 . A A . 54 ASP H 1 1
12 11763 1 1 54 ASP HA H -10.846 7.441 -2.385 1.00 . A A . 54 ASP HA 1 1
12 11764 1 1 54 ASP HB2 H -11.319 7.893 -5.340 1.00 . A A . 54 ASP HB2 1 1
12 11765 1 1 54 ASP HB3 H -12.323 6.913 -4.276 1.00 . A A . 54 ASP HB3 1 1
12 11766 1 1 54 ASP N N -9.617 8.744 -3.412 1.00 . A A . 54 ASP N 1 1
12 11767 1 1 54 ASP O O -8.486 6.329 -3.878 1.00 . A A . 54 ASP O 1 1
12 11768 1 1 54 ASP OD1 O -13.387 8.892 -3.105 1.00 . A A . 54 ASP OD1 1 1
12 11769 1 1 54 ASP OD2 O -12.232 10.081 -4.548 1.00 . A A . 54 ASP OD2 1 1
12 11770 1 1 55 LEU C C -9.014 3.381 -3.350 1.00 . A A . 55 LEU C 1 1
12 11771 1 1 55 LEU CA C -9.838 3.983 -4.484 1.00 . A A . 55 LEU CA 1 1
12 11772 1 1 55 LEU CB C -8.955 4.193 -5.716 1.00 . A A . 55 LEU CB 1 1
12 11773 1 1 55 LEU CD1 C -9.688 5.934 -7.364 1.00 . A A . 55 LEU CD1 1 1
12 11774 1 1 55 LEU CD2 C -9.118 3.630 -8.152 1.00 . A A . 55 LEU CD2 1 1
12 11775 1 1 55 LEU CG C -9.712 4.453 -7.019 1.00 . A A . 55 LEU CG 1 1
12 11776 1 1 55 LEU H H -11.423 5.299 -4.002 1.00 . A A . 55 LEU H 1 1
12 11777 1 1 55 LEU HA H -10.633 3.298 -4.737 1.00 . A A . 55 LEU HA 1 1
12 11778 1 1 55 LEU HB2 H -8.305 5.035 -5.527 1.00 . A A . 55 LEU HB2 1 1
12 11779 1 1 55 LEU HB3 H -8.346 3.312 -5.850 1.00 . A A . 55 LEU HB3 1 1
12 11780 1 1 55 LEU HD11 H -10.222 6.488 -6.606 1.00 . A A . 55 LEU HD11 1 1
12 11781 1 1 55 LEU HD12 H -10.161 6.088 -8.322 1.00 . A A . 55 LEU HD12 1 1
12 11782 1 1 55 LEU HD13 H -8.665 6.277 -7.407 1.00 . A A . 55 LEU HD13 1 1
12 11783 1 1 55 LEU HD21 H -9.680 2.715 -8.265 1.00 . A A . 55 LEU HD21 1 1
12 11784 1 1 55 LEU HD22 H -8.089 3.395 -7.925 1.00 . A A . 55 LEU HD22 1 1
12 11785 1 1 55 LEU HD23 H -9.164 4.196 -9.071 1.00 . A A . 55 LEU HD23 1 1
12 11786 1 1 55 LEU HG H -10.744 4.156 -6.894 1.00 . A A . 55 LEU HG 1 1
12 11787 1 1 55 LEU N N -10.447 5.244 -4.077 1.00 . A A . 55 LEU N 1 1
12 11788 1 1 55 LEU O O -8.032 2.678 -3.588 1.00 . A A . 55 LEU O 1 1
12 11789 1 1 56 ASP C C -8.970 1.640 -0.803 1.00 . A A . 56 ASP C 1 1
12 11790 1 1 56 ASP CA C -8.729 3.137 -0.945 1.00 . A A . 56 ASP CA 1 1
12 11791 1 1 56 ASP CB C -9.197 3.867 0.316 1.00 . A A . 56 ASP CB 1 1
12 11792 1 1 56 ASP CG C -9.184 5.374 0.149 1.00 . A A . 56 ASP CG 1 1
12 11793 1 1 56 ASP H H -10.217 4.218 -1.992 1.00 . A A . 56 ASP H 1 1
12 11794 1 1 56 ASP HA H -7.674 3.308 -1.077 1.00 . A A . 56 ASP HA 1 1
12 11795 1 1 56 ASP HB2 H -10.205 3.559 0.550 1.00 . A A . 56 ASP HB2 1 1
12 11796 1 1 56 ASP HB3 H -8.546 3.607 1.137 1.00 . A A . 56 ASP HB3 1 1
12 11797 1 1 56 ASP N N -9.424 3.657 -2.117 1.00 . A A . 56 ASP N 1 1
12 11798 1 1 56 ASP O O -9.407 0.982 -1.746 1.00 . A A . 56 ASP O 1 1
12 11799 1 1 56 ASP OD1 O -9.546 5.853 -0.946 1.00 . A A . 56 ASP OD1 1 1
12 11800 1 1 56 ASP OD2 O -8.812 6.075 1.114 1.00 . A A . 56 ASP OD2 1 1
12 11801 1 1 57 ASP C C -8.119 -0.771 1.884 1.00 . A A . 57 ASP C 1 1
12 11802 1 1 57 ASP CA C -8.880 -0.316 0.637 1.00 . A A . 57 ASP CA 1 1
12 11803 1 1 57 ASP CB C -8.451 -1.139 -0.577 1.00 . A A . 57 ASP CB 1 1
12 11804 1 1 57 ASP CG C -9.631 -1.754 -1.303 1.00 . A A . 57 ASP CG 1 1
12 11805 1 1 57 ASP H H -8.338 1.685 1.089 1.00 . A A . 57 ASP H 1 1
12 11806 1 1 57 ASP HA H -9.935 -0.473 0.805 1.00 . A A . 57 ASP HA 1 1
12 11807 1 1 57 ASP HB2 H -7.918 -0.503 -1.268 1.00 . A A . 57 ASP HB2 1 1
12 11808 1 1 57 ASP HB3 H -7.803 -1.933 -0.252 1.00 . A A . 57 ASP HB3 1 1
12 11809 1 1 57 ASP N N -8.684 1.108 0.378 1.00 . A A . 57 ASP N 1 1
12 11810 1 1 57 ASP O O -7.328 -0.016 2.453 1.00 . A A . 57 ASP O 1 1
12 11811 1 1 57 ASP OD1 O -10.112 -2.816 -0.856 1.00 . A A . 57 ASP OD1 1 1
12 11812 1 1 57 ASP OD2 O -10.073 -1.176 -2.318 1.00 . A A . 57 ASP OD2 1 1
12 11813 1 1 58 TYR C C -6.775 -3.713 3.138 1.00 . A A . 58 TYR C 1 1
12 11814 1 1 58 TYR CA C -7.740 -2.584 3.491 1.00 . A A . 58 TYR CA 1 1
12 11815 1 1 58 TYR CB C -8.797 -3.104 4.467 1.00 . A A . 58 TYR CB 1 1
12 11816 1 1 58 TYR CD1 C -9.761 -0.796 4.782 1.00 . A A . 58 TYR CD1 1 1
12 11817 1 1 58 TYR CD2 C -9.651 -2.237 6.677 1.00 . A A . 58 TYR CD2 1 1
12 11818 1 1 58 TYR CE1 C -10.327 0.195 5.561 1.00 . A A . 58 TYR CE1 1 1
12 11819 1 1 58 TYR CE2 C -10.217 -1.251 7.464 1.00 . A A . 58 TYR CE2 1 1
12 11820 1 1 58 TYR CG C -9.414 -2.025 5.324 1.00 . A A . 58 TYR CG 1 1
12 11821 1 1 58 TYR CZ C -10.553 -0.038 6.902 1.00 . A A . 58 TYR CZ 1 1
12 11822 1 1 58 TYR H H -9.017 -2.550 1.802 1.00 . A A . 58 TYR H 1 1
12 11823 1 1 58 TYR HA H -7.183 -1.796 3.972 1.00 . A A . 58 TYR HA 1 1
12 11824 1 1 58 TYR HB2 H -9.590 -3.577 3.908 1.00 . A A . 58 TYR HB2 1 1
12 11825 1 1 58 TYR HB3 H -8.342 -3.832 5.123 1.00 . A A . 58 TYR HB3 1 1
12 11826 1 1 58 TYR HD1 H -9.581 -0.617 3.732 1.00 . A A . 58 TYR HD1 1 1
12 11827 1 1 58 TYR HD2 H -9.385 -3.189 7.115 1.00 . A A . 58 TYR HD2 1 1
12 11828 1 1 58 TYR HE1 H -10.590 1.145 5.120 1.00 . A A . 58 TYR HE1 1 1
12 11829 1 1 58 TYR HE2 H -10.393 -1.434 8.514 1.00 . A A . 58 TYR HE2 1 1
12 11830 1 1 58 TYR HH H -10.833 1.807 7.366 1.00 . A A . 58 TYR HH 1 1
12 11831 1 1 58 TYR N N -8.377 -2.011 2.303 1.00 . A A . 58 TYR N 1 1
12 11832 1 1 58 TYR O O -6.895 -4.351 2.092 1.00 . A A . 58 TYR O 1 1
12 11833 1 1 58 TYR OH O -11.117 0.945 7.682 1.00 . A A . 58 TYR OH 1 1
12 11834 1 1 59 CYS C C -5.153 -6.282 4.556 1.00 . A A . 59 CYS C 1 1
12 11835 1 1 59 CYS CA C -4.793 -4.972 3.851 1.00 . A A . 59 CYS CA 1 1
12 11836 1 1 59 CYS CB C -3.469 -4.465 4.413 1.00 . A A . 59 CYS CB 1 1
12 11837 1 1 59 CYS H H -5.784 -3.387 4.840 1.00 . A A . 59 CYS H 1 1
12 11838 1 1 59 CYS HA H -4.679 -5.156 2.796 1.00 . A A . 59 CYS HA 1 1
12 11839 1 1 59 CYS HB2 H -3.628 -4.184 5.433 1.00 . A A . 59 CYS HB2 1 1
12 11840 1 1 59 CYS HB3 H -2.741 -5.253 4.386 1.00 . A A . 59 CYS HB3 1 1
12 11841 1 1 59 CYS N N -5.814 -3.941 4.032 1.00 . A A . 59 CYS N 1 1
12 11842 1 1 59 CYS O O -5.296 -6.320 5.778 1.00 . A A . 59 CYS O 1 1
12 11843 1 1 59 CYS SG S -2.771 -3.024 3.537 1.00 . A A . 59 CYS SG 1 1
12 11844 1 1 60 ASN C C -4.613 -9.693 3.684 1.00 . A A . 60 ASN C 1 1
12 11845 1 1 60 ASN CA C -5.562 -8.686 4.312 1.00 . A A . 60 ASN CA 1 1
12 11846 1 1 60 ASN CB C -7.023 -9.056 4.045 1.00 . A A . 60 ASN CB 1 1
12 11847 1 1 60 ASN CG C -7.958 -7.929 4.420 1.00 . A A . 60 ASN CG 1 1
12 11848 1 1 60 ASN H H -5.111 -7.263 2.822 1.00 . A A . 60 ASN H 1 1
12 11849 1 1 60 ASN HA H -5.388 -8.666 5.367 1.00 . A A . 60 ASN HA 1 1
12 11850 1 1 60 ASN HB2 H -7.155 -9.275 2.998 1.00 . A A . 60 ASN HB2 1 1
12 11851 1 1 60 ASN HB3 H -7.282 -9.926 4.630 1.00 . A A . 60 ASN HB3 1 1
12 11852 1 1 60 ASN HD21 H -6.691 -7.337 5.831 1.00 . A A . 60 ASN HD21 1 1
12 11853 1 1 60 ASN HD22 H -8.121 -6.389 5.663 1.00 . A A . 60 ASN HD22 1 1
12 11854 1 1 60 ASN N N -5.261 -7.358 3.780 1.00 . A A . 60 ASN N 1 1
12 11855 1 1 60 ASN ND2 N -7.552 -7.141 5.407 1.00 . A A . 60 ASN ND2 1 1
12 11856 1 1 60 ASN O O -3.594 -10.058 4.268 1.00 . A A . 60 ASN O 1 1
12 11857 1 1 60 ASN OD1 O -9.028 -7.767 3.832 1.00 . A A . 60 ASN OD1 1 1
12 11858 1 1 61 GLY C C -3.181 -10.141 0.794 1.00 . A A . 61 GLY C 1 1
12 11859 1 1 61 GLY CA C -4.053 -10.964 1.716 1.00 . A A . 61 GLY CA 1 1
12 11860 1 1 61 GLY H H -5.711 -9.696 2.035 1.00 . A A . 61 GLY H 1 1
12 11861 1 1 61 GLY HA2 H -3.434 -11.523 2.403 1.00 . A A . 61 GLY HA2 1 1
12 11862 1 1 61 GLY HA3 H -4.651 -11.644 1.128 1.00 . A A . 61 GLY HA3 1 1
12 11863 1 1 61 GLY N N -4.919 -10.072 2.460 1.00 . A A . 61 GLY N 1 1
12 11864 1 1 61 GLY O O -2.763 -10.588 -0.274 1.00 . A A . 61 GLY O 1 1
12 11865 1 1 62 ILE C C -0.693 -8.249 0.392 1.00 . A A . 62 ILE C 1 1
12 11866 1 1 62 ILE CA C -2.178 -7.919 0.491 1.00 . A A . 62 ILE CA 1 1
12 11867 1 1 62 ILE CB C -2.343 -6.527 1.133 1.00 . A A . 62 ILE CB 1 1
12 11868 1 1 62 ILE CD1 C -1.468 -7.734 3.271 1.00 . A A . 62 ILE CD1 1 1
12 11869 1 1 62 ILE CG1 C -2.166 -6.537 2.659 1.00 . A A . 62 ILE CG1 1 1
12 11870 1 1 62 ILE CG2 C -3.725 -5.995 0.827 1.00 . A A . 62 ILE CG2 1 1
12 11871 1 1 62 ILE H H -3.349 -8.629 2.078 1.00 . A A . 62 ILE H 1 1
12 11872 1 1 62 ILE HA H -2.584 -7.866 -0.508 1.00 . A A . 62 ILE HA 1 1
12 11873 1 1 62 ILE HB H -1.617 -5.859 0.693 1.00 . A A . 62 ILE HB 1 1
12 11874 1 1 62 ILE HD11 H -0.481 -7.445 3.590 1.00 . A A . 62 ILE HD11 1 1
12 11875 1 1 62 ILE HD12 H -1.396 -8.533 2.562 1.00 . A A . 62 ILE HD12 1 1
12 11876 1 1 62 ILE HD13 H -2.031 -8.067 4.126 1.00 . A A . 62 ILE HD13 1 1
12 11877 1 1 62 ILE HG12 H -1.602 -5.664 2.944 1.00 . A A . 62 ILE HG12 1 1
12 11878 1 1 62 ILE HG13 H -3.148 -6.473 3.108 1.00 . A A . 62 ILE HG13 1 1
12 11879 1 1 62 ILE HG21 H -3.902 -6.047 -0.230 1.00 . A A . 62 ILE HG21 1 1
12 11880 1 1 62 ILE HG22 H -3.803 -4.972 1.162 1.00 . A A . 62 ILE HG22 1 1
12 11881 1 1 62 ILE HG23 H -4.455 -6.592 1.342 1.00 . A A . 62 ILE HG23 1 1
12 11882 1 1 62 ILE N N -2.953 -8.903 1.228 1.00 . A A . 62 ILE N 1 1
12 11883 1 1 62 ILE O O 0.092 -7.914 1.274 1.00 . A A . 62 ILE O 1 1
12 11884 1 1 63 SER C C 1.741 -8.195 -1.872 1.00 . A A . 63 SER C 1 1
12 11885 1 1 63 SER CA C 1.093 -9.205 -0.923 1.00 . A A . 63 SER CA 1 1
12 11886 1 1 63 SER CB C 1.218 -10.622 -1.473 1.00 . A A . 63 SER CB 1 1
12 11887 1 1 63 SER H H -0.965 -9.094 -1.395 1.00 . A A . 63 SER H 1 1
12 11888 1 1 63 SER HA H 1.595 -9.153 0.032 1.00 . A A . 63 SER HA 1 1
12 11889 1 1 63 SER HB2 H 2.216 -10.988 -1.288 1.00 . A A . 63 SER HB2 1 1
12 11890 1 1 63 SER HB3 H 0.503 -11.259 -0.971 1.00 . A A . 63 SER HB3 1 1
12 11891 1 1 63 SER HG H 0.134 -11.110 -3.029 1.00 . A A . 63 SER HG 1 1
12 11892 1 1 63 SER N N -0.304 -8.873 -0.706 1.00 . A A . 63 SER N 1 1
12 11893 1 1 63 SER O O 2.903 -8.341 -2.251 1.00 . A A . 63 SER O 1 1
12 11894 1 1 63 SER OG O 0.965 -10.658 -2.866 1.00 . A A . 63 SER OG 1 1
12 11895 1 1 64 ALA C C 0.275 -5.510 -3.915 1.00 . A A . 64 ALA C 1 1
12 11896 1 1 64 ALA CA C 1.439 -6.110 -3.136 1.00 . A A . 64 ALA CA 1 1
12 11897 1 1 64 ALA CB C 2.497 -6.630 -4.092 1.00 . A A . 64 ALA CB 1 1
12 11898 1 1 64 ALA H H 0.057 -7.112 -1.894 1.00 . A A . 64 ALA H 1 1
12 11899 1 1 64 ALA HA H 1.885 -5.336 -2.531 1.00 . A A . 64 ALA HA 1 1
12 11900 1 1 64 ALA HB1 H 3.425 -6.772 -3.557 1.00 . A A . 64 ALA HB1 1 1
12 11901 1 1 64 ALA HB2 H 2.647 -5.912 -4.886 1.00 . A A . 64 ALA HB2 1 1
12 11902 1 1 64 ALA HB3 H 2.175 -7.570 -4.511 1.00 . A A . 64 ALA HB3 1 1
12 11903 1 1 64 ALA N N 0.970 -7.166 -2.241 1.00 . A A . 64 ALA N 1 1
12 11904 1 1 64 ALA O O 0.371 -4.400 -4.440 1.00 . A A . 64 ALA O 1 1
12 11905 1 1 65 GLY C C -3.114 -5.377 -3.737 1.00 . A A . 65 GLY C 1 1
12 11906 1 1 65 GLY CA C -2.000 -5.773 -4.685 1.00 . A A . 65 GLY CA 1 1
12 11907 1 1 65 GLY H H -0.845 -7.122 -3.534 1.00 . A A . 65 GLY H 1 1
12 11908 1 1 65 GLY HA2 H -1.726 -4.917 -5.282 1.00 . A A . 65 GLY HA2 1 1
12 11909 1 1 65 GLY HA3 H -2.357 -6.557 -5.337 1.00 . A A . 65 GLY HA3 1 1
12 11910 1 1 65 GLY N N -0.827 -6.248 -3.978 1.00 . A A . 65 GLY N 1 1
12 11911 1 1 65 GLY O O -3.065 -4.310 -3.140 1.00 . A A . 65 GLY O 1 1
12 11912 1 1 66 CYS C C -6.134 -7.288 -2.635 1.00 . A A . 66 CYS C 1 1
12 11913 1 1 66 CYS CA C -5.253 -6.048 -2.712 1.00 . A A . 66 CYS CA 1 1
12 11914 1 1 66 CYS CB C -6.102 -4.840 -3.137 1.00 . A A . 66 CYS CB 1 1
12 11915 1 1 66 CYS H H -4.049 -7.088 -4.100 1.00 . A A . 66 CYS H 1 1
12 11916 1 1 66 CYS HA H -4.864 -5.871 -1.732 1.00 . A A . 66 CYS HA 1 1
12 11917 1 1 66 CYS HB2 H -6.143 -4.799 -4.211 1.00 . A A . 66 CYS HB2 1 1
12 11918 1 1 66 CYS HB3 H -7.101 -4.962 -2.746 1.00 . A A . 66 CYS HB3 1 1
12 11919 1 1 66 CYS N N -4.104 -6.258 -3.601 1.00 . A A . 66 CYS N 1 1
12 11920 1 1 66 CYS O O -6.242 -8.050 -3.595 1.00 . A A . 66 CYS O 1 1
12 11921 1 1 66 CYS SG S -5.488 -3.228 -2.560 1.00 . A A . 66 CYS SG 1 1
12 11922 1 1 67 PRO C C -8.719 -8.782 -2.357 1.00 . A A . 67 PRO C 1 1
12 11923 1 1 67 PRO CA C -7.679 -8.635 -1.251 1.00 . A A . 67 PRO CA 1 1
12 11924 1 1 67 PRO CB C -8.365 -8.305 0.086 1.00 . A A . 67 PRO CB 1 1
12 11925 1 1 67 PRO CD C -6.709 -6.632 -0.292 1.00 . A A . 67 PRO CD 1 1
12 11926 1 1 67 PRO CG C -8.030 -6.875 0.367 1.00 . A A . 67 PRO CG 1 1
12 11927 1 1 67 PRO HA H -7.125 -9.558 -1.156 1.00 . A A . 67 PRO HA 1 1
12 11928 1 1 67 PRO HB2 H -9.432 -8.446 -0.012 1.00 . A A . 67 PRO HB2 1 1
12 11929 1 1 67 PRO HB3 H -7.983 -8.956 0.858 1.00 . A A . 67 PRO HB3 1 1
12 11930 1 1 67 PRO HD2 H -6.603 -5.593 -0.567 1.00 . A A . 67 PRO HD2 1 1
12 11931 1 1 67 PRO HD3 H -5.904 -6.938 0.356 1.00 . A A . 67 PRO HD3 1 1
12 11932 1 1 67 PRO HG2 H -8.785 -6.228 -0.055 1.00 . A A . 67 PRO HG2 1 1
12 11933 1 1 67 PRO HG3 H -7.951 -6.716 1.433 1.00 . A A . 67 PRO HG3 1 1
12 11934 1 1 67 PRO N N -6.785 -7.495 -1.477 1.00 . A A . 67 PRO N 1 1
12 11935 1 1 67 PRO O O -8.553 -8.253 -3.456 1.00 . A A . 67 PRO O 1 1
12 11936 1 1 68 ARG C C -11.951 -8.665 -2.895 1.00 . A A . 68 ARG C 1 1
12 11937 1 1 68 ARG CA C -10.860 -9.723 -3.030 1.00 . A A . 68 ARG CA 1 1
12 11938 1 1 68 ARG CB C -11.463 -11.117 -2.850 1.00 . A A . 68 ARG CB 1 1
12 11939 1 1 68 ARG CD C -11.091 -13.601 -2.761 1.00 . A A . 68 ARG CD 1 1
12 11940 1 1 68 ARG CG C -10.440 -12.238 -2.936 1.00 . A A . 68 ARG CG 1 1
12 11941 1 1 68 ARG CZ C -13.517 -13.338 -3.067 1.00 . A A . 68 ARG CZ 1 1
12 11942 1 1 68 ARG H H -9.870 -9.903 -1.168 1.00 . A A . 68 ARG H 1 1
12 11943 1 1 68 ARG HA H -10.429 -9.653 -4.017 1.00 . A A . 68 ARG HA 1 1
12 11944 1 1 68 ARG HB2 H -11.941 -11.168 -1.883 1.00 . A A . 68 ARG HB2 1 1
12 11945 1 1 68 ARG HB3 H -12.206 -11.277 -3.618 1.00 . A A . 68 ARG HB3 1 1
12 11946 1 1 68 ARG HD2 H -10.400 -14.361 -3.095 1.00 . A A . 68 ARG HD2 1 1
12 11947 1 1 68 ARG HD3 H -11.310 -13.749 -1.714 1.00 . A A . 68 ARG HD3 1 1
12 11948 1 1 68 ARG HE H -12.271 -14.098 -4.428 1.00 . A A . 68 ARG HE 1 1
12 11949 1 1 68 ARG HG2 H -9.959 -12.201 -3.902 1.00 . A A . 68 ARG HG2 1 1
12 11950 1 1 68 ARG HG3 H -9.703 -12.099 -2.159 1.00 . A A . 68 ARG HG3 1 1
12 11951 1 1 68 ARG HH11 H -12.812 -12.714 -1.278 1.00 . A A . 68 ARG HH11 1 1
12 11952 1 1 68 ARG HH12 H -14.520 -12.535 -1.507 1.00 . A A . 68 ARG HH12 1 1
12 11953 1 1 68 ARG HH21 H -14.519 -13.866 -4.740 1.00 . A A . 68 ARG HH21 1 1
12 11954 1 1 68 ARG HH22 H -15.490 -13.191 -3.475 1.00 . A A . 68 ARG HH22 1 1
12 11955 1 1 68 ARG N N -9.793 -9.505 -2.060 1.00 . A A . 68 ARG N 1 1
12 11956 1 1 68 ARG NE N -12.329 -13.718 -3.526 1.00 . A A . 68 ARG NE 1 1
12 11957 1 1 68 ARG NH1 N -13.625 -12.820 -1.851 1.00 . A A . 68 ARG NH1 1 1
12 11958 1 1 68 ARG NH2 N -14.597 -13.476 -3.823 1.00 . A A . 68 ARG NH2 1 1
12 11959 1 1 68 ARG O O -12.426 -8.119 -3.891 1.00 . A A . 68 ARG O 1 1
12 11960 1 1 69 ASN C C -12.780 -6.017 -1.131 1.00 . A A . 69 ASN C 1 1
12 11961 1 1 69 ASN CA C -13.385 -7.392 -1.396 1.00 . A A . 69 ASN CA 1 1
12 11962 1 1 69 ASN CB C -14.239 -7.824 -0.202 1.00 . A A . 69 ASN CB 1 1
12 11963 1 1 69 ASN CG C -15.083 -9.046 -0.508 1.00 . A A . 69 ASN CG 1 1
12 11964 1 1 69 ASN H H -11.933 -8.852 -0.904 1.00 . A A . 69 ASN H 1 1
12 11965 1 1 69 ASN HA H -14.013 -7.333 -2.271 1.00 . A A . 69 ASN HA 1 1
12 11966 1 1 69 ASN HB2 H -13.592 -8.057 0.630 1.00 . A A . 69 ASN HB2 1 1
12 11967 1 1 69 ASN HB3 H -14.897 -7.014 0.074 1.00 . A A . 69 ASN HB3 1 1
12 11968 1 1 69 ASN HD21 H -16.022 -8.864 1.236 1.00 . A A . 69 ASN HD21 1 1
12 11969 1 1 69 ASN HD22 H -16.525 -10.188 0.247 1.00 . A A . 69 ASN HD22 1 1
12 11970 1 1 69 ASN N N -12.346 -8.382 -1.658 1.00 . A A . 69 ASN N 1 1
12 11971 1 1 69 ASN ND2 N -15.966 -9.402 0.419 1.00 . A A . 69 ASN ND2 1 1
12 11972 1 1 69 ASN O O -11.758 -5.895 -0.457 1.00 . A A . 69 ASN O 1 1
12 11973 1 1 69 ASN OD1 O -14.945 -9.662 -1.564 1.00 . A A . 69 ASN OD1 1 1
12 11974 1 1 70 PRO C C -13.209 -3.057 -0.081 1.00 . A A . 70 PRO C 1 1
12 11975 1 1 70 PRO CA C -12.946 -3.583 -1.489 1.00 . A A . 70 PRO CA 1 1
12 11976 1 1 70 PRO CB C -13.769 -2.803 -2.514 1.00 . A A . 70 PRO CB 1 1
12 11977 1 1 70 PRO CD C -14.641 -5.032 -2.478 1.00 . A A . 70 PRO CD 1 1
12 11978 1 1 70 PRO CG C -15.026 -3.588 -2.663 1.00 . A A . 70 PRO CG 1 1
12 11979 1 1 70 PRO HA H -11.896 -3.490 -1.718 1.00 . A A . 70 PRO HA 1 1
12 11980 1 1 70 PRO HB2 H -13.964 -1.808 -2.141 1.00 . A A . 70 PRO HB2 1 1
12 11981 1 1 70 PRO HB3 H -13.228 -2.745 -3.446 1.00 . A A . 70 PRO HB3 1 1
12 11982 1 1 70 PRO HD2 H -15.420 -5.565 -1.954 1.00 . A A . 70 PRO HD2 1 1
12 11983 1 1 70 PRO HD3 H -14.442 -5.494 -3.433 1.00 . A A . 70 PRO HD3 1 1
12 11984 1 1 70 PRO HG2 H -15.736 -3.290 -1.906 1.00 . A A . 70 PRO HG2 1 1
12 11985 1 1 70 PRO HG3 H -15.440 -3.434 -3.648 1.00 . A A . 70 PRO HG3 1 1
12 11986 1 1 70 PRO N N -13.414 -4.961 -1.663 1.00 . A A . 70 PRO N 1 1
12 11987 1 1 70 PRO O O -14.035 -3.603 0.650 1.00 . A A . 70 PRO O 1 1
12 11988 1 1 71 PHE C C -12.593 0.119 1.560 1.00 . A A . 71 PHE C 1 1
12 11989 1 1 71 PHE CA C -12.662 -1.405 1.620 1.00 . A A . 71 PHE CA 1 1
12 11990 1 1 71 PHE CB C -11.588 -1.936 2.571 1.00 . A A . 71 PHE CB 1 1
12 11991 1 1 71 PHE CD1 C -10.930 -4.244 1.838 1.00 . A A . 71 PHE CD1 1 1
12 11992 1 1 71 PHE CD2 C -12.318 -4.019 3.764 1.00 . A A . 71 PHE CD2 1 1
12 11993 1 1 71 PHE CE1 C -10.951 -5.619 1.979 1.00 . A A . 71 PHE CE1 1 1
12 11994 1 1 71 PHE CE2 C -12.342 -5.393 3.911 1.00 . A A . 71 PHE CE2 1 1
12 11995 1 1 71 PHE CG C -11.612 -3.430 2.728 1.00 . A A . 71 PHE CG 1 1
12 11996 1 1 71 PHE CZ C -11.658 -6.194 3.017 1.00 . A A . 71 PHE CZ 1 1
12 11997 1 1 71 PHE H H -11.855 -1.605 -0.329 1.00 . A A . 71 PHE H 1 1
12 11998 1 1 71 PHE HA H -13.633 -1.694 1.993 1.00 . A A . 71 PHE HA 1 1
12 11999 1 1 71 PHE HB2 H -10.615 -1.657 2.196 1.00 . A A . 71 PHE HB2 1 1
12 12000 1 1 71 PHE HB3 H -11.732 -1.496 3.547 1.00 . A A . 71 PHE HB3 1 1
12 12001 1 1 71 PHE HD1 H -10.376 -3.795 1.026 1.00 . A A . 71 PHE HD1 1 1
12 12002 1 1 71 PHE HD2 H -12.853 -3.394 4.463 1.00 . A A . 71 PHE HD2 1 1
12 12003 1 1 71 PHE HE1 H -10.415 -6.243 1.279 1.00 . A A . 71 PHE HE1 1 1
12 12004 1 1 71 PHE HE2 H -12.896 -5.841 4.723 1.00 . A A . 71 PHE HE2 1 1
12 12005 1 1 71 PHE HZ H -11.676 -7.268 3.129 1.00 . A A . 71 PHE HZ 1 1
12 12006 1 1 71 PHE N N -12.500 -1.997 0.296 1.00 . A A . 71 PHE N 1 1
12 12007 1 1 71 PHE O O -12.544 0.786 2.593 1.00 . A A . 71 PHE O 1 1
12 12008 1 1 72 HIS C C -13.814 2.777 0.643 1.00 . A A . 72 HIS C 1 1
12 12009 1 1 72 HIS CA C -12.526 2.112 0.168 1.00 . A A . 72 HIS CA 1 1
12 12010 1 1 72 HIS CB C -12.274 2.456 -1.301 1.00 . A A . 72 HIS CB 1 1
12 12011 1 1 72 HIS CD2 C -12.264 5.036 -1.036 1.00 . A A . 72 HIS CD2 1 1
12 12012 1 1 72 HIS CE1 C -13.492 5.541 -2.781 1.00 . A A . 72 HIS CE1 1 1
12 12013 1 1 72 HIS CG C -12.603 3.875 -1.646 1.00 . A A . 72 HIS CG 1 1
12 12014 1 1 72 HIS H H -12.629 0.088 -0.441 1.00 . A A . 72 HIS H 1 1
12 12015 1 1 72 HIS HA H -11.705 2.483 0.761 1.00 . A A . 72 HIS HA 1 1
12 12016 1 1 72 HIS HB2 H -11.231 2.292 -1.528 1.00 . A A . 72 HIS HB2 1 1
12 12017 1 1 72 HIS HB3 H -12.878 1.812 -1.923 1.00 . A A . 72 HIS HB3 1 1
12 12018 1 1 72 HIS HD1 H -13.771 3.605 -3.379 1.00 . A A . 72 HIS HD1 1 1
12 12019 1 1 72 HIS HD2 H -11.662 5.140 -0.145 1.00 . A A . 72 HIS HD2 1 1
12 12020 1 1 72 HIS HE1 H -14.041 6.101 -3.524 1.00 . A A . 72 HIS HE1 1 1
12 12021 1 1 72 HIS HE2 H -12.830 7.002 -1.507 1.00 . A A . 72 HIS HE2 1 1
12 12022 1 1 72 HIS N N -12.589 0.667 0.348 1.00 . A A . 72 HIS N 1 1
12 12023 1 1 72 HIS ND1 N -13.373 4.226 -2.735 1.00 . A A . 72 HIS ND1 1 1
12 12024 1 1 72 HIS NE2 N -12.830 6.056 -1.761 1.00 . A A . 72 HIS NE2 1 1
12 12025 1 1 72 HIS O O -13.789 3.650 1.511 1.00 . A A . 72 HIS O 1 1
12 12026 1 1 73 ALA C C -17.365 2.189 -0.284 1.00 . A A . 73 ALA C 1 1
12 12027 1 1 73 ALA CA C -16.234 2.916 0.435 1.00 . A A . 73 ALA CA 1 1
12 12028 1 1 73 ALA CB C -16.277 4.404 0.121 1.00 . A A . 73 ALA CB 1 1
12 12029 1 1 73 ALA H H -14.893 1.661 -0.617 1.00 . A A . 73 ALA H 1 1
12 12030 1 1 73 ALA HA H -16.361 2.793 1.500 1.00 . A A . 73 ALA HA 1 1
12 12031 1 1 73 ALA HB1 H -17.304 4.719 0.009 1.00 . A A . 73 ALA HB1 1 1
12 12032 1 1 73 ALA HB2 H -15.740 4.594 -0.797 1.00 . A A . 73 ALA HB2 1 1
12 12033 1 1 73 ALA HB3 H -15.817 4.955 0.927 1.00 . A A . 73 ALA HB3 1 1
12 12034 1 1 73 ALA N N -14.937 2.359 0.069 1.00 . A A . 73 ALA N 1 1
12 12035 1 1 73 ALA O O -18.348 1.813 0.389 1.00 . A A . 73 ALA O 1 1
12 12036 1 1 73 ALA OXT O -17.260 2.002 -1.515 1.00 . A A . 73 ALA OXT 1 1
13 12037 1 1 1 GLU C C -8.937 9.888 5.666 1.00 . A A . 1 GLU C 1 1
13 12038 1 1 1 GLU CA C -9.594 10.931 6.564 1.00 . A A . 1 GLU CA 1 1
13 12039 1 1 1 GLU CB C -9.371 12.333 5.993 1.00 . A A . 1 GLU CB 1 1
13 12040 1 1 1 GLU CD C -8.410 14.017 7.612 1.00 . A A . 1 GLU CD 1 1
13 12041 1 1 1 GLU CG C -8.116 13.011 6.517 1.00 . A A . 1 GLU CG 1 1
13 12042 1 1 1 GLU H1 H -9.546 10.151 8.467 1.00 . A A . 1 GLU H1 1 1
13 12043 1 1 1 GLU H2 H -9.173 11.823 8.369 1.00 . A A . 1 GLU H2 1 1
13 12044 1 1 1 GLU H3 H -8.023 10.655 7.863 1.00 . A A . 1 GLU H3 1 1
13 12045 1 1 1 GLU HA H -10.654 10.733 6.618 1.00 . A A . 1 GLU HA 1 1
13 12046 1 1 1 GLU HB2 H -9.295 12.264 4.918 1.00 . A A . 1 GLU HB2 1 1
13 12047 1 1 1 GLU HB3 H -10.220 12.951 6.246 1.00 . A A . 1 GLU HB3 1 1
13 12048 1 1 1 GLU HG2 H -7.453 12.256 6.912 1.00 . A A . 1 GLU HG2 1 1
13 12049 1 1 1 GLU HG3 H -7.630 13.523 5.699 1.00 . A A . 1 GLU HG3 1 1
13 12050 1 1 1 GLU N N -9.033 10.886 7.940 1.00 . A A . 1 GLU N 1 1
13 12051 1 1 1 GLU O O -9.492 8.812 5.439 1.00 . A A . 1 GLU O 1 1
13 12052 1 1 1 GLU OE1 O -8.644 15.200 7.284 1.00 . A A . 1 GLU OE1 1 1
13 12053 1 1 1 GLU OE2 O -8.407 13.623 8.797 1.00 . A A . 1 GLU OE2 1 1
13 12054 1 1 2 ALA C C -6.302 8.227 5.092 1.00 . A A . 2 ALA C 1 1
13 12055 1 1 2 ALA CA C -7.021 9.302 4.285 1.00 . A A . 2 ALA CA 1 1
13 12056 1 1 2 ALA CB C -6.029 10.076 3.431 1.00 . A A . 2 ALA CB 1 1
13 12057 1 1 2 ALA H H -7.362 11.084 5.376 1.00 . A A . 2 ALA H 1 1
13 12058 1 1 2 ALA HA H -7.734 8.828 3.627 1.00 . A A . 2 ALA HA 1 1
13 12059 1 1 2 ALA HB1 H -5.568 9.406 2.719 1.00 . A A . 2 ALA HB1 1 1
13 12060 1 1 2 ALA HB2 H -5.268 10.507 4.064 1.00 . A A . 2 ALA HB2 1 1
13 12061 1 1 2 ALA HB3 H -6.546 10.863 2.902 1.00 . A A . 2 ALA HB3 1 1
13 12062 1 1 2 ALA N N -7.753 10.212 5.158 1.00 . A A . 2 ALA N 1 1
13 12063 1 1 2 ALA O O -6.307 8.252 6.323 1.00 . A A . 2 ALA O 1 1
13 12064 1 1 3 GLY C C -3.603 6.644 5.552 1.00 . A A . 3 GLY C 1 1
13 12065 1 1 3 GLY CA C -4.969 6.210 5.058 1.00 . A A . 3 GLY CA 1 1
13 12066 1 1 3 GLY H H -5.714 7.313 3.411 1.00 . A A . 3 GLY H 1 1
13 12067 1 1 3 GLY HA2 H -5.554 5.872 5.900 1.00 . A A . 3 GLY HA2 1 1
13 12068 1 1 3 GLY HA3 H -4.846 5.390 4.367 1.00 . A A . 3 GLY HA3 1 1
13 12069 1 1 3 GLY N N -5.684 7.282 4.390 1.00 . A A . 3 GLY N 1 1
13 12070 1 1 3 GLY O O -3.469 7.136 6.673 1.00 . A A . 3 GLY O 1 1
13 12071 1 1 4 GLU C C -0.675 7.880 4.110 1.00 . A A . 4 GLU C 1 1
13 12072 1 1 4 GLU CA C -1.224 6.835 5.075 1.00 . A A . 4 GLU CA 1 1
13 12073 1 1 4 GLU CB C -0.318 5.602 5.080 1.00 . A A . 4 GLU CB 1 1
13 12074 1 1 4 GLU CD C 0.770 3.878 6.572 1.00 . A A . 4 GLU CD 1 1
13 12075 1 1 4 GLU CG C -0.438 4.765 6.343 1.00 . A A . 4 GLU CG 1 1
13 12076 1 1 4 GLU H H -2.757 6.062 3.837 1.00 . A A . 4 GLU H 1 1
13 12077 1 1 4 GLU HA H -1.248 7.257 6.069 1.00 . A A . 4 GLU HA 1 1
13 12078 1 1 4 GLU HB2 H -0.573 4.979 4.236 1.00 . A A . 4 GLU HB2 1 1
13 12079 1 1 4 GLU HB3 H 0.708 5.923 4.983 1.00 . A A . 4 GLU HB3 1 1
13 12080 1 1 4 GLU HG2 H -0.545 5.426 7.189 1.00 . A A . 4 GLU HG2 1 1
13 12081 1 1 4 GLU HG3 H -1.315 4.140 6.263 1.00 . A A . 4 GLU HG3 1 1
13 12082 1 1 4 GLU N N -2.587 6.459 4.716 1.00 . A A . 4 GLU N 1 1
13 12083 1 1 4 GLU O O -1.319 8.225 3.120 1.00 . A A . 4 GLU O 1 1
13 12084 1 1 4 GLU OE1 O 1.754 4.359 7.173 1.00 . A A . 4 GLU OE1 1 1
13 12085 1 1 4 GLU OE2 O 0.733 2.703 6.151 1.00 . A A . 4 GLU OE2 1 1
13 12086 1 1 5 GLU C C 2.382 8.810 2.861 1.00 . A A . 5 GLU C 1 1
13 12087 1 1 5 GLU CA C 1.158 9.386 3.564 1.00 . A A . 5 GLU CA 1 1
13 12088 1 1 5 GLU CB C 1.560 10.600 4.403 1.00 . A A . 5 GLU CB 1 1
13 12089 1 1 5 GLU CD C 0.049 12.413 5.305 1.00 . A A . 5 GLU CD 1 1
13 12090 1 1 5 GLU CG C 0.530 10.983 5.453 1.00 . A A . 5 GLU CG 1 1
13 12091 1 1 5 GLU H H 0.985 8.065 5.209 1.00 . A A . 5 GLU H 1 1
13 12092 1 1 5 GLU HA H 0.441 9.697 2.819 1.00 . A A . 5 GLU HA 1 1
13 12093 1 1 5 GLU HB2 H 2.492 10.384 4.906 1.00 . A A . 5 GLU HB2 1 1
13 12094 1 1 5 GLU HB3 H 1.704 11.446 3.746 1.00 . A A . 5 GLU HB3 1 1
13 12095 1 1 5 GLU HG2 H -0.320 10.323 5.363 1.00 . A A . 5 GLU HG2 1 1
13 12096 1 1 5 GLU HG3 H 0.972 10.866 6.432 1.00 . A A . 5 GLU HG3 1 1
13 12097 1 1 5 GLU N N 0.521 8.380 4.406 1.00 . A A . 5 GLU N 1 1
13 12098 1 1 5 GLU O O 3.254 8.218 3.496 1.00 . A A . 5 GLU O 1 1
13 12099 1 1 5 GLU OE1 O -0.830 12.659 4.453 1.00 . A A . 5 GLU OE1 1 1
13 12100 1 1 5 GLU OE2 O 0.552 13.287 6.042 1.00 . A A . 5 GLU OE2 1 1
13 12101 1 1 6 CYS C C 3.780 9.347 -0.484 1.00 . A A . 6 CYS C 1 1
13 12102 1 1 6 CYS CA C 3.559 8.486 0.754 1.00 . A A . 6 CYS CA 1 1
13 12103 1 1 6 CYS CB C 3.309 7.037 0.336 1.00 . A A . 6 CYS CB 1 1
13 12104 1 1 6 CYS H H 1.715 9.469 1.094 1.00 . A A . 6 CYS H 1 1
13 12105 1 1 6 CYS HA H 4.445 8.527 1.369 1.00 . A A . 6 CYS HA 1 1
13 12106 1 1 6 CYS HB2 H 3.118 6.443 1.217 1.00 . A A . 6 CYS HB2 1 1
13 12107 1 1 6 CYS HB3 H 2.444 7.003 -0.310 1.00 . A A . 6 CYS HB3 1 1
13 12108 1 1 6 CYS N N 2.441 8.988 1.545 1.00 . A A . 6 CYS N 1 1
13 12109 1 1 6 CYS O O 2.865 10.024 -0.954 1.00 . A A . 6 CYS O 1 1
13 12110 1 1 6 CYS SG S 4.698 6.270 -0.558 1.00 . A A . 6 CYS SG 1 1
13 12111 1 1 7 ASP C C 5.840 9.187 -3.317 1.00 . A A . 7 ASP C 1 1
13 12112 1 1 7 ASP CA C 5.341 10.091 -2.193 1.00 . A A . 7 ASP CA 1 1
13 12113 1 1 7 ASP CB C 6.405 11.136 -1.854 1.00 . A A . 7 ASP CB 1 1
13 12114 1 1 7 ASP CG C 5.827 12.334 -1.126 1.00 . A A . 7 ASP CG 1 1
13 12115 1 1 7 ASP H H 5.686 8.756 -0.587 1.00 . A A . 7 ASP H 1 1
13 12116 1 1 7 ASP HA H 4.448 10.597 -2.526 1.00 . A A . 7 ASP HA 1 1
13 12117 1 1 7 ASP HB2 H 7.157 10.684 -1.223 1.00 . A A . 7 ASP HB2 1 1
13 12118 1 1 7 ASP HB3 H 6.868 11.480 -2.767 1.00 . A A . 7 ASP HB3 1 1
13 12119 1 1 7 ASP N N 5.000 9.315 -1.008 1.00 . A A . 7 ASP N 1 1
13 12120 1 1 7 ASP O O 5.819 9.569 -4.487 1.00 . A A . 7 ASP O 1 1
13 12121 1 1 7 ASP OD1 O 4.897 12.144 -0.315 1.00 . A A . 7 ASP OD1 1 1
13 12122 1 1 7 ASP OD2 O 6.304 13.463 -1.369 1.00 . A A . 7 ASP OD2 1 1
13 12123 1 1 8 CYS C C 5.698 6.135 -4.481 1.00 . A A . 8 CYS C 1 1
13 12124 1 1 8 CYS CA C 6.801 7.040 -3.940 1.00 . A A . 8 CYS CA 1 1
13 12125 1 1 8 CYS CB C 7.857 6.148 -3.326 1.00 . A A . 8 CYS CB 1 1
13 12126 1 1 8 CYS H H 6.292 7.738 -2.010 1.00 . A A . 8 CYS H 1 1
13 12127 1 1 8 CYS HA H 7.237 7.597 -4.755 1.00 . A A . 8 CYS HA 1 1
13 12128 1 1 8 CYS HB2 H 7.446 5.697 -2.440 1.00 . A A . 8 CYS HB2 1 1
13 12129 1 1 8 CYS HB3 H 8.089 5.376 -4.039 1.00 . A A . 8 CYS HB3 1 1
13 12130 1 1 8 CYS N N 6.293 7.989 -2.958 1.00 . A A . 8 CYS N 1 1
13 12131 1 1 8 CYS O O 5.976 5.207 -5.243 1.00 . A A . 8 CYS O 1 1
13 12132 1 1 8 CYS SG S 9.418 6.947 -2.845 1.00 . A A . 8 CYS SG 1 1
13 12133 1 1 9 GLY C C 3.010 4.502 -3.466 1.00 . A A . 9 GLY C 1 1
13 12134 1 1 9 GLY CA C 3.357 5.549 -4.492 1.00 . A A . 9 GLY CA 1 1
13 12135 1 1 9 GLY H H 4.305 7.088 -3.414 1.00 . A A . 9 GLY H 1 1
13 12136 1 1 9 GLY HA2 H 2.494 6.179 -4.658 1.00 . A A . 9 GLY HA2 1 1
13 12137 1 1 9 GLY HA3 H 3.623 5.061 -5.416 1.00 . A A . 9 GLY HA3 1 1
13 12138 1 1 9 GLY N N 4.463 6.372 -4.054 1.00 . A A . 9 GLY N 1 1
13 12139 1 1 9 GLY O O 3.479 4.567 -2.330 1.00 . A A . 9 GLY O 1 1
13 12140 1 1 10 SER C C 1.464 1.181 -3.613 1.00 . A A . 10 SER C 1 1
13 12141 1 1 10 SER CA C 1.822 2.491 -2.914 1.00 . A A . 10 SER CA 1 1
13 12142 1 1 10 SER CB C 0.694 2.974 -2.004 1.00 . A A . 10 SER CB 1 1
13 12143 1 1 10 SER H H 1.846 3.517 -4.763 1.00 . A A . 10 SER H 1 1
13 12144 1 1 10 SER HA H 2.682 2.309 -2.306 1.00 . A A . 10 SER HA 1 1
13 12145 1 1 10 SER HB2 H -0.003 3.566 -2.577 1.00 . A A . 10 SER HB2 1 1
13 12146 1 1 10 SER HB3 H 0.184 2.124 -1.579 1.00 . A A . 10 SER HB3 1 1
13 12147 1 1 10 SER HG H 2.137 3.575 -0.825 1.00 . A A . 10 SER HG 1 1
13 12148 1 1 10 SER N N 2.195 3.532 -3.848 1.00 . A A . 10 SER N 1 1
13 12149 1 1 10 SER O O 2.282 0.262 -3.663 1.00 . A A . 10 SER O 1 1
13 12150 1 1 10 SER OG O 1.207 3.774 -0.954 1.00 . A A . 10 SER OG 1 1
13 12151 1 1 11 PRO C C 0.493 -0.306 -6.201 1.00 . A A . 11 PRO C 1 1
13 12152 1 1 11 PRO CA C -0.178 -0.158 -4.843 1.00 . A A . 11 PRO CA 1 1
13 12153 1 1 11 PRO CB C -1.682 0.039 -4.987 1.00 . A A . 11 PRO CB 1 1
13 12154 1 1 11 PRO CD C -0.798 2.094 -4.162 1.00 . A A . 11 PRO CD 1 1
13 12155 1 1 11 PRO CG C -1.856 1.516 -5.061 1.00 . A A . 11 PRO CG 1 1
13 12156 1 1 11 PRO HA H 0.020 -1.036 -4.247 1.00 . A A . 11 PRO HA 1 1
13 12157 1 1 11 PRO HB2 H -2.026 -0.450 -5.883 1.00 . A A . 11 PRO HB2 1 1
13 12158 1 1 11 PRO HB3 H -2.182 -0.374 -4.124 1.00 . A A . 11 PRO HB3 1 1
13 12159 1 1 11 PRO HD2 H -0.419 3.022 -4.565 1.00 . A A . 11 PRO HD2 1 1
13 12160 1 1 11 PRO HD3 H -1.187 2.245 -3.166 1.00 . A A . 11 PRO HD3 1 1
13 12161 1 1 11 PRO HG2 H -1.713 1.853 -6.077 1.00 . A A . 11 PRO HG2 1 1
13 12162 1 1 11 PRO HG3 H -2.839 1.789 -4.707 1.00 . A A . 11 PRO HG3 1 1
13 12163 1 1 11 PRO N N 0.249 1.062 -4.160 1.00 . A A . 11 PRO N 1 1
13 12164 1 1 11 PRO O O 0.078 0.308 -7.184 1.00 . A A . 11 PRO O 1 1
13 12165 1 1 12 GLY C C 3.601 -0.536 -7.418 1.00 . A A . 12 GLY C 1 1
13 12166 1 1 12 GLY CA C 2.297 -1.297 -7.464 1.00 . A A . 12 GLY CA 1 1
13 12167 1 1 12 GLY H H 1.849 -1.546 -5.410 1.00 . A A . 12 GLY H 1 1
13 12168 1 1 12 GLY HA2 H 2.502 -2.350 -7.594 1.00 . A A . 12 GLY HA2 1 1
13 12169 1 1 12 GLY HA3 H 1.710 -0.942 -8.297 1.00 . A A . 12 GLY HA3 1 1
13 12170 1 1 12 GLY N N 1.553 -1.103 -6.236 1.00 . A A . 12 GLY N 1 1
13 12171 1 1 12 GLY O O 4.587 -0.915 -8.049 1.00 . A A . 12 GLY O 1 1
13 12172 1 1 13 ASN C C 5.110 1.432 -4.962 1.00 . A A . 13 ASN C 1 1
13 12173 1 1 13 ASN CA C 4.770 1.372 -6.446 1.00 . A A . 13 ASN CA 1 1
13 12174 1 1 13 ASN CB C 4.521 2.781 -6.989 1.00 . A A . 13 ASN CB 1 1
13 12175 1 1 13 ASN CG C 4.280 2.789 -8.486 1.00 . A A . 13 ASN CG 1 1
13 12176 1 1 13 ASN H H 2.775 0.761 -6.149 1.00 . A A . 13 ASN H 1 1
13 12177 1 1 13 ASN HA H 5.594 0.922 -6.980 1.00 . A A . 13 ASN HA 1 1
13 12178 1 1 13 ASN HB2 H 3.654 3.200 -6.501 1.00 . A A . 13 ASN HB2 1 1
13 12179 1 1 13 ASN HB3 H 5.382 3.398 -6.777 1.00 . A A . 13 ASN HB3 1 1
13 12180 1 1 13 ASN HD21 H 4.960 4.654 -8.610 1.00 . A A . 13 ASN HD21 1 1
13 12181 1 1 13 ASN HD22 H 4.449 3.941 -10.098 1.00 . A A . 13 ASN HD22 1 1
13 12182 1 1 13 ASN N N 3.596 0.536 -6.634 1.00 . A A . 13 ASN N 1 1
13 12183 1 1 13 ASN ND2 N 4.595 3.907 -9.129 1.00 . A A . 13 ASN ND2 1 1
13 12184 1 1 13 ASN O O 5.162 2.505 -4.362 1.00 . A A . 13 ASN O 1 1
13 12185 1 1 13 ASN OD1 O 3.816 1.803 -9.057 1.00 . A A . 13 ASN OD1 1 1
13 12186 1 1 14 PRO C C 6.420 1.309 -2.376 1.00 . A A . 14 PRO C 1 1
13 12187 1 1 14 PRO CA C 5.679 0.111 -2.950 1.00 . A A . 14 PRO CA 1 1
13 12188 1 1 14 PRO CB C 6.581 -1.139 -2.948 1.00 . A A . 14 PRO CB 1 1
13 12189 1 1 14 PRO CD C 5.313 -1.052 -4.991 1.00 . A A . 14 PRO CD 1 1
13 12190 1 1 14 PRO CG C 6.494 -1.713 -4.339 1.00 . A A . 14 PRO CG 1 1
13 12191 1 1 14 PRO HA H 4.800 -0.083 -2.355 1.00 . A A . 14 PRO HA 1 1
13 12192 1 1 14 PRO HB2 H 7.593 -0.850 -2.707 1.00 . A A . 14 PRO HB2 1 1
13 12193 1 1 14 PRO HB3 H 6.221 -1.841 -2.211 1.00 . A A . 14 PRO HB3 1 1
13 12194 1 1 14 PRO HD2 H 5.452 -0.979 -6.058 1.00 . A A . 14 PRO HD2 1 1
13 12195 1 1 14 PRO HD3 H 4.399 -1.578 -4.753 1.00 . A A . 14 PRO HD3 1 1
13 12196 1 1 14 PRO HG2 H 7.397 -1.482 -4.884 1.00 . A A . 14 PRO HG2 1 1
13 12197 1 1 14 PRO HG3 H 6.350 -2.781 -4.291 1.00 . A A . 14 PRO HG3 1 1
13 12198 1 1 14 PRO N N 5.344 0.258 -4.357 1.00 . A A . 14 PRO N 1 1
13 12199 1 1 14 PRO O O 7.650 1.313 -2.342 1.00 . A A . 14 PRO O 1 1
13 12200 1 1 15 CYS C C 7.706 3.628 -1.496 1.00 . A A . 15 CYS C 1 1
13 12201 1 1 15 CYS CA C 6.203 3.523 -1.298 1.00 . A A . 15 CYS CA 1 1
13 12202 1 1 15 CYS CB C 5.878 3.567 0.201 1.00 . A A . 15 CYS CB 1 1
13 12203 1 1 15 CYS H H 4.678 2.214 -1.959 1.00 . A A . 15 CYS H 1 1
13 12204 1 1 15 CYS HA H 5.734 4.365 -1.780 1.00 . A A . 15 CYS HA 1 1
13 12205 1 1 15 CYS HB2 H 4.955 3.035 0.379 1.00 . A A . 15 CYS HB2 1 1
13 12206 1 1 15 CYS HB3 H 6.674 3.080 0.748 1.00 . A A . 15 CYS HB3 1 1
13 12207 1 1 15 CYS N N 5.653 2.305 -1.905 1.00 . A A . 15 CYS N 1 1
13 12208 1 1 15 CYS O O 8.455 3.708 -0.526 1.00 . A A . 15 CYS O 1 1
13 12209 1 1 15 CYS SG S 5.694 5.248 0.885 1.00 . A A . 15 CYS SG 1 1
13 12210 1 1 16 CYS C C 10.031 2.463 -3.787 1.00 . A A . 16 CYS C 1 1
13 12211 1 1 16 CYS CA C 9.526 3.756 -3.159 1.00 . A A . 16 CYS CA 1 1
13 12212 1 1 16 CYS CB C 10.427 4.170 -1.990 1.00 . A A . 16 CYS CB 1 1
13 12213 1 1 16 CYS H H 7.436 3.596 -3.481 1.00 . A A . 16 CYS H 1 1
13 12214 1 1 16 CYS HA H 9.581 4.519 -3.909 1.00 . A A . 16 CYS HA 1 1
13 12215 1 1 16 CYS HB2 H 10.341 3.439 -1.202 1.00 . A A . 16 CYS HB2 1 1
13 12216 1 1 16 CYS HB3 H 11.450 4.193 -2.332 1.00 . A A . 16 CYS HB3 1 1
13 12217 1 1 16 CYS N N 8.117 3.644 -2.768 1.00 . A A . 16 CYS N 1 1
13 12218 1 1 16 CYS O O 9.875 1.378 -3.226 1.00 . A A . 16 CYS O 1 1
13 12219 1 1 16 CYS SG S 10.046 5.812 -1.274 1.00 . A A . 16 CYS SG 1 1
13 12220 1 1 17 ASP C C 12.276 1.873 -6.667 1.00 . A A . 17 ASP C 1 1
13 12221 1 1 17 ASP CA C 11.162 1.453 -5.704 1.00 . A A . 17 ASP CA 1 1
13 12222 1 1 17 ASP CB C 10.042 0.755 -6.478 1.00 . A A . 17 ASP CB 1 1
13 12223 1 1 17 ASP CG C 9.209 1.727 -7.291 1.00 . A A . 17 ASP CG 1 1
13 12224 1 1 17 ASP H H 10.711 3.492 -5.352 1.00 . A A . 17 ASP H 1 1
13 12225 1 1 17 ASP HA H 11.571 0.760 -4.984 1.00 . A A . 17 ASP HA 1 1
13 12226 1 1 17 ASP HB2 H 10.476 0.031 -7.152 1.00 . A A . 17 ASP HB2 1 1
13 12227 1 1 17 ASP HB3 H 9.393 0.247 -5.780 1.00 . A A . 17 ASP HB3 1 1
13 12228 1 1 17 ASP N N 10.630 2.598 -4.967 1.00 . A A . 17 ASP N 1 1
13 12229 1 1 17 ASP O O 13.199 1.100 -6.933 1.00 . A A . 17 ASP O 1 1
13 12230 1 1 17 ASP OD1 O 9.278 2.943 -7.015 1.00 . A A . 17 ASP OD1 1 1
13 12231 1 1 17 ASP OD2 O 8.488 1.271 -8.203 1.00 . A A . 17 ASP OD2 1 1
13 12232 1 1 18 ALA C C 12.900 3.122 -9.562 1.00 . A A . 18 ALA C 1 1
13 12233 1 1 18 ALA CA C 13.176 3.603 -8.143 1.00 . A A . 18 ALA CA 1 1
13 12234 1 1 18 ALA CB C 14.572 3.187 -7.705 1.00 . A A . 18 ALA CB 1 1
13 12235 1 1 18 ALA H H 11.417 3.656 -6.979 1.00 . A A . 18 ALA H 1 1
13 12236 1 1 18 ALA HA H 13.126 4.682 -8.125 1.00 . A A . 18 ALA HA 1 1
13 12237 1 1 18 ALA HB1 H 14.551 2.892 -6.667 1.00 . A A . 18 ALA HB1 1 1
13 12238 1 1 18 ALA HB2 H 15.251 4.019 -7.829 1.00 . A A . 18 ALA HB2 1 1
13 12239 1 1 18 ALA HB3 H 14.906 2.357 -8.309 1.00 . A A . 18 ALA HB3 1 1
13 12240 1 1 18 ALA N N 12.179 3.092 -7.206 1.00 . A A . 18 ALA N 1 1
13 12241 1 1 18 ALA O O 13.084 3.860 -10.530 1.00 . A A . 18 ALA O 1 1
13 12242 1 1 19 ALA C C 11.459 -0.066 -10.770 1.00 . A A . 19 ALA C 1 1
13 12243 1 1 19 ALA CA C 12.156 1.277 -10.958 1.00 . A A . 19 ALA CA 1 1
13 12244 1 1 19 ALA CB C 13.428 1.109 -11.769 1.00 . A A . 19 ALA CB 1 1
13 12245 1 1 19 ALA H H 12.337 1.349 -8.864 1.00 . A A . 19 ALA H 1 1
13 12246 1 1 19 ALA HA H 11.497 1.945 -11.493 1.00 . A A . 19 ALA HA 1 1
13 12247 1 1 19 ALA HB1 H 14.139 0.524 -11.205 1.00 . A A . 19 ALA HB1 1 1
13 12248 1 1 19 ALA HB2 H 13.849 2.081 -11.981 1.00 . A A . 19 ALA HB2 1 1
13 12249 1 1 19 ALA HB3 H 13.200 0.605 -12.695 1.00 . A A . 19 ALA HB3 1 1
13 12250 1 1 19 ALA N N 12.460 1.878 -9.672 1.00 . A A . 19 ALA N 1 1
13 12251 1 1 19 ALA O O 10.610 -0.454 -11.573 1.00 . A A . 19 ALA O 1 1
13 12252 1 1 20 THR C C 10.986 -2.207 -7.905 1.00 . A A . 20 THR C 1 1
13 12253 1 1 20 THR CA C 11.224 -2.065 -9.402 1.00 . A A . 20 THR CA 1 1
13 12254 1 1 20 THR CB C 12.128 -3.194 -9.899 1.00 . A A . 20 THR CB 1 1
13 12255 1 1 20 THR CG2 C 13.554 -2.753 -10.149 1.00 . A A . 20 THR CG2 1 1
13 12256 1 1 20 THR H H 12.500 -0.409 -9.088 1.00 . A A . 20 THR H 1 1
13 12257 1 1 20 THR HA H 10.275 -2.121 -9.914 1.00 . A A . 20 THR HA 1 1
13 12258 1 1 20 THR HB H 11.732 -3.575 -10.829 1.00 . A A . 20 THR HB 1 1
13 12259 1 1 20 THR HG1 H 11.313 -4.700 -8.949 1.00 . A A . 20 THR HG1 1 1
13 12260 1 1 20 THR HG21 H 13.795 -1.926 -9.497 1.00 . A A . 20 THR HG21 1 1
13 12261 1 1 20 THR HG22 H 13.659 -2.443 -11.178 1.00 . A A . 20 THR HG22 1 1
13 12262 1 1 20 THR HG23 H 14.225 -3.575 -9.950 1.00 . A A . 20 THR HG23 1 1
13 12263 1 1 20 THR N N 11.819 -0.770 -9.698 1.00 . A A . 20 THR N 1 1
13 12264 1 1 20 THR O O 11.843 -1.849 -7.096 1.00 . A A . 20 THR O 1 1
13 12265 1 1 20 THR OG1 O 12.164 -4.256 -8.963 1.00 . A A . 20 THR OG1 1 1
13 12266 1 1 21 CYS C C 10.694 -3.262 -5.308 1.00 . A A . 21 CYS C 1 1
13 12267 1 1 21 CYS CA C 9.463 -2.906 -6.141 1.00 . A A . 21 CYS CA 1 1
13 12268 1 1 21 CYS CB C 8.394 -3.995 -6.005 1.00 . A A . 21 CYS CB 1 1
13 12269 1 1 21 CYS H H 9.173 -2.984 -8.235 1.00 . A A . 21 CYS H 1 1
13 12270 1 1 21 CYS HA H 9.060 -1.972 -5.780 1.00 . A A . 21 CYS HA 1 1
13 12271 1 1 21 CYS HB2 H 8.790 -4.927 -6.380 1.00 . A A . 21 CYS HB2 1 1
13 12272 1 1 21 CYS HB3 H 8.139 -4.112 -4.962 1.00 . A A . 21 CYS HB3 1 1
13 12273 1 1 21 CYS N N 9.817 -2.724 -7.542 1.00 . A A . 21 CYS N 1 1
13 12274 1 1 21 CYS O O 11.077 -4.428 -5.213 1.00 . A A . 21 CYS O 1 1
13 12275 1 1 21 CYS SG S 6.855 -3.639 -6.916 1.00 . A A . 21 CYS SG 1 1
13 12276 1 1 22 LYS C C 12.854 -1.167 -3.120 1.00 . A A . 22 LYS C 1 1
13 12277 1 1 22 LYS CA C 12.494 -2.443 -3.879 1.00 . A A . 22 LYS CA 1 1
13 12278 1 1 22 LYS CB C 13.676 -2.884 -4.744 1.00 . A A . 22 LYS CB 1 1
13 12279 1 1 22 LYS CD C 16.037 -3.739 -4.833 1.00 . A A . 22 LYS CD 1 1
13 12280 1 1 22 LYS CE C 16.638 -2.483 -5.444 1.00 . A A . 22 LYS CE 1 1
13 12281 1 1 22 LYS CG C 14.853 -3.411 -3.939 1.00 . A A . 22 LYS CG 1 1
13 12282 1 1 22 LYS H H 10.952 -1.338 -4.821 1.00 . A A . 22 LYS H 1 1
13 12283 1 1 22 LYS HA H 12.275 -3.220 -3.166 1.00 . A A . 22 LYS HA 1 1
13 12284 1 1 22 LYS HB2 H 13.346 -3.665 -5.413 1.00 . A A . 22 LYS HB2 1 1
13 12285 1 1 22 LYS HB3 H 14.015 -2.041 -5.328 1.00 . A A . 22 LYS HB3 1 1
13 12286 1 1 22 LYS HD2 H 16.793 -4.237 -4.245 1.00 . A A . 22 LYS HD2 1 1
13 12287 1 1 22 LYS HD3 H 15.707 -4.393 -5.627 1.00 . A A . 22 LYS HD3 1 1
13 12288 1 1 22 LYS HE2 H 17.009 -2.720 -6.430 1.00 . A A . 22 LYS HE2 1 1
13 12289 1 1 22 LYS HE3 H 15.866 -1.731 -5.522 1.00 . A A . 22 LYS HE3 1 1
13 12290 1 1 22 LYS HG2 H 15.152 -2.660 -3.224 1.00 . A A . 22 LYS HG2 1 1
13 12291 1 1 22 LYS HG3 H 14.547 -4.306 -3.418 1.00 . A A . 22 LYS HG3 1 1
13 12292 1 1 22 LYS HZ1 H 18.210 -1.148 -5.113 1.00 . A A . 22 LYS HZ1 1 1
13 12293 1 1 22 LYS HZ2 H 18.469 -2.687 -4.460 1.00 . A A . 22 LYS HZ2 1 1
13 12294 1 1 22 LYS HZ3 H 17.400 -1.617 -3.703 1.00 . A A . 22 LYS HZ3 1 1
13 12295 1 1 22 LYS N N 11.307 -2.244 -4.706 1.00 . A A . 22 LYS N 1 1
13 12296 1 1 22 LYS NZ N 17.758 -1.946 -4.622 1.00 . A A . 22 LYS NZ 1 1
13 12297 1 1 22 LYS O O 13.301 -0.186 -3.714 1.00 . A A . 22 LYS O 1 1
13 12298 1 1 23 LEU C C 13.378 -0.460 0.439 1.00 . A A . 23 LEU C 1 1
13 12299 1 1 23 LEU CA C 12.974 -0.032 -0.967 1.00 . A A . 23 LEU CA 1 1
13 12300 1 1 23 LEU CB C 11.778 0.919 -0.895 1.00 . A A . 23 LEU CB 1 1
13 12301 1 1 23 LEU CD1 C 9.580 1.507 0.141 1.00 . A A . 23 LEU CD1 1 1
13 12302 1 1 23 LEU CD2 C 9.866 -0.699 -0.997 1.00 . A A . 23 LEU CD2 1 1
13 12303 1 1 23 LEU CG C 10.547 0.377 -0.166 1.00 . A A . 23 LEU CG 1 1
13 12304 1 1 23 LEU H H 12.307 -1.999 -1.383 1.00 . A A . 23 LEU H 1 1
13 12305 1 1 23 LEU HA H 13.804 0.486 -1.422 1.00 . A A . 23 LEU HA 1 1
13 12306 1 1 23 LEU HB2 H 12.095 1.821 -0.392 1.00 . A A . 23 LEU HB2 1 1
13 12307 1 1 23 LEU HB3 H 11.487 1.173 -1.901 1.00 . A A . 23 LEU HB3 1 1
13 12308 1 1 23 LEU HD11 H 10.135 2.412 0.340 1.00 . A A . 23 LEU HD11 1 1
13 12309 1 1 23 LEU HD12 H 8.990 1.252 1.007 1.00 . A A . 23 LEU HD12 1 1
13 12310 1 1 23 LEU HD13 H 8.928 1.664 -0.705 1.00 . A A . 23 LEU HD13 1 1
13 12311 1 1 23 LEU HD21 H 9.661 -0.315 -1.985 1.00 . A A . 23 LEU HD21 1 1
13 12312 1 1 23 LEU HD22 H 8.939 -0.988 -0.523 1.00 . A A . 23 LEU HD22 1 1
13 12313 1 1 23 LEU HD23 H 10.514 -1.559 -1.073 1.00 . A A . 23 LEU HD23 1 1
13 12314 1 1 23 LEU HG H 10.851 -0.063 0.772 1.00 . A A . 23 LEU HG 1 1
13 12315 1 1 23 LEU N N 12.662 -1.188 -1.802 1.00 . A A . 23 LEU N 1 1
13 12316 1 1 23 LEU O O 12.866 -1.445 0.972 1.00 . A A . 23 LEU O 1 1
13 12317 1 1 24 ARG C C 13.899 0.691 3.426 1.00 . A A . 24 ARG C 1 1
13 12318 1 1 24 ARG CA C 14.769 -0.002 2.382 1.00 . A A . 24 ARG CA 1 1
13 12319 1 1 24 ARG CB C 16.226 0.435 2.542 1.00 . A A . 24 ARG CB 1 1
13 12320 1 1 24 ARG CD C 18.153 0.622 0.940 1.00 . A A . 24 ARG CD 1 1
13 12321 1 1 24 ARG CG C 17.190 -0.321 1.643 1.00 . A A . 24 ARG CG 1 1
13 12322 1 1 24 ARG CZ C 19.659 1.245 2.782 1.00 . A A . 24 ARG CZ 1 1
13 12323 1 1 24 ARG H H 14.663 1.066 0.559 1.00 . A A . 24 ARG H 1 1
13 12324 1 1 24 ARG HA H 14.704 -1.069 2.529 1.00 . A A . 24 ARG HA 1 1
13 12325 1 1 24 ARG HB2 H 16.302 1.487 2.311 1.00 . A A . 24 ARG HB2 1 1
13 12326 1 1 24 ARG HB3 H 16.526 0.278 3.568 1.00 . A A . 24 ARG HB3 1 1
13 12327 1 1 24 ARG HD2 H 18.937 0.038 0.480 1.00 . A A . 24 ARG HD2 1 1
13 12328 1 1 24 ARG HD3 H 17.614 1.164 0.177 1.00 . A A . 24 ARG HD3 1 1
13 12329 1 1 24 ARG HE H 18.473 2.513 1.800 1.00 . A A . 24 ARG HE 1 1
13 12330 1 1 24 ARG HG2 H 17.757 -1.017 2.243 1.00 . A A . 24 ARG HG2 1 1
13 12331 1 1 24 ARG HG3 H 16.623 -0.863 0.899 1.00 . A A . 24 ARG HG3 1 1
13 12332 1 1 24 ARG HH11 H 19.686 -0.715 2.287 1.00 . A A . 24 ARG HH11 1 1
13 12333 1 1 24 ARG HH12 H 20.741 -0.262 3.584 1.00 . A A . 24 ARG HH12 1 1
13 12334 1 1 24 ARG HH21 H 19.859 3.121 3.507 1.00 . A A . 24 ARG HH21 1 1
13 12335 1 1 24 ARG HH22 H 20.839 1.918 4.278 1.00 . A A . 24 ARG HH22 1 1
13 12336 1 1 24 ARG N N 14.297 0.292 1.035 1.00 . A A . 24 ARG N 1 1
13 12337 1 1 24 ARG NE N 18.756 1.577 1.866 1.00 . A A . 24 ARG NE 1 1
13 12338 1 1 24 ARG NH1 N 20.062 -0.014 2.893 1.00 . A A . 24 ARG NH1 1 1
13 12339 1 1 24 ARG NH2 N 20.160 2.170 3.588 1.00 . A A . 24 ARG NH2 1 1
13 12340 1 1 24 ARG O O 14.056 0.467 4.626 1.00 . A A . 24 ARG O 1 1
13 12341 1 1 25 GLN C C 10.871 1.390 4.209 1.00 . A A . 25 GLN C 1 1
13 12342 1 1 25 GLN CA C 12.079 2.249 3.857 1.00 . A A . 25 GLN CA 1 1
13 12343 1 1 25 GLN CB C 11.622 3.560 3.216 1.00 . A A . 25 GLN CB 1 1
13 12344 1 1 25 GLN CD C 10.022 5.514 3.290 1.00 . A A . 25 GLN CD 1 1
13 12345 1 1 25 GLN CG C 10.429 4.194 3.914 1.00 . A A . 25 GLN CG 1 1
13 12346 1 1 25 GLN H H 12.896 1.663 1.994 1.00 . A A . 25 GLN H 1 1
13 12347 1 1 25 GLN HA H 12.622 2.468 4.761 1.00 . A A . 25 GLN HA 1 1
13 12348 1 1 25 GLN HB2 H 12.441 4.264 3.240 1.00 . A A . 25 GLN HB2 1 1
13 12349 1 1 25 GLN HB3 H 11.351 3.370 2.189 1.00 . A A . 25 GLN HB3 1 1
13 12350 1 1 25 GLN HE21 H 11.848 6.245 3.584 1.00 . A A . 25 GLN HE21 1 1
13 12351 1 1 25 GLN HE22 H 10.723 7.317 2.830 1.00 . A A . 25 GLN HE22 1 1
13 12352 1 1 25 GLN HG2 H 9.593 3.514 3.858 1.00 . A A . 25 GLN HG2 1 1
13 12353 1 1 25 GLN HG3 H 10.684 4.365 4.950 1.00 . A A . 25 GLN HG3 1 1
13 12354 1 1 25 GLN N N 12.977 1.529 2.961 1.00 . A A . 25 GLN N 1 1
13 12355 1 1 25 GLN NE2 N 10.959 6.454 3.228 1.00 . A A . 25 GLN NE2 1 1
13 12356 1 1 25 GLN O O 10.150 1.670 5.167 1.00 . A A . 25 GLN O 1 1
13 12357 1 1 25 GLN OE1 O 8.879 5.688 2.868 1.00 . A A . 25 GLN OE1 1 1
13 12358 1 1 26 GLY C C 8.204 0.083 3.423 1.00 . A A . 26 GLY C 1 1
13 12359 1 1 26 GLY CA C 9.555 -0.563 3.663 1.00 . A A . 26 GLY CA 1 1
13 12360 1 1 26 GLY H H 11.282 0.170 2.687 1.00 . A A . 26 GLY H 1 1
13 12361 1 1 26 GLY HA2 H 9.654 -1.412 3.003 1.00 . A A . 26 GLY HA2 1 1
13 12362 1 1 26 GLY HA3 H 9.599 -0.909 4.684 1.00 . A A . 26 GLY HA3 1 1
13 12363 1 1 26 GLY N N 10.666 0.339 3.429 1.00 . A A . 26 GLY N 1 1
13 12364 1 1 26 GLY O O 7.619 0.677 4.329 1.00 . A A . 26 GLY O 1 1
13 12365 1 1 27 ALA C C 5.270 -0.425 2.174 1.00 . A A . 27 ALA C 1 1
13 12366 1 1 27 ALA CA C 6.422 0.521 1.820 1.00 . A A . 27 ALA CA 1 1
13 12367 1 1 27 ALA CB C 6.423 0.816 0.329 1.00 . A A . 27 ALA CB 1 1
13 12368 1 1 27 ALA H H 8.224 -0.525 1.522 1.00 . A A . 27 ALA H 1 1
13 12369 1 1 27 ALA HA H 6.296 1.452 2.349 1.00 . A A . 27 ALA HA 1 1
13 12370 1 1 27 ALA HB1 H 7.242 1.480 0.091 1.00 . A A . 27 ALA HB1 1 1
13 12371 1 1 27 ALA HB2 H 5.490 1.281 0.050 1.00 . A A . 27 ALA HB2 1 1
13 12372 1 1 27 ALA HB3 H 6.542 -0.105 -0.221 1.00 . A A . 27 ALA HB3 1 1
13 12373 1 1 27 ALA N N 7.708 -0.041 2.197 1.00 . A A . 27 ALA N 1 1
13 12374 1 1 27 ALA O O 4.289 -0.518 1.436 1.00 . A A . 27 ALA O 1 1
13 12375 1 1 28 GLN C C 3.039 -1.371 4.011 1.00 . A A . 28 GLN C 1 1
13 12376 1 1 28 GLN CA C 4.362 -2.072 3.733 1.00 . A A . 28 GLN CA 1 1
13 12377 1 1 28 GLN CB C 4.802 -2.812 4.991 1.00 . A A . 28 GLN CB 1 1
13 12378 1 1 28 GLN CD C 6.996 -1.990 5.929 1.00 . A A . 28 GLN CD 1 1
13 12379 1 1 28 GLN CG C 6.296 -3.030 5.074 1.00 . A A . 28 GLN CG 1 1
13 12380 1 1 28 GLN H H 6.199 -1.019 3.845 1.00 . A A . 28 GLN H 1 1
13 12381 1 1 28 GLN HA H 4.216 -2.791 2.941 1.00 . A A . 28 GLN HA 1 1
13 12382 1 1 28 GLN HB2 H 4.492 -2.245 5.854 1.00 . A A . 28 GLN HB2 1 1
13 12383 1 1 28 GLN HB3 H 4.318 -3.777 5.012 1.00 . A A . 28 GLN HB3 1 1
13 12384 1 1 28 GLN HE21 H 5.550 -0.674 5.564 1.00 . A A . 28 GLN HE21 1 1
13 12385 1 1 28 GLN HE22 H 6.830 -0.119 6.582 1.00 . A A . 28 GLN HE22 1 1
13 12386 1 1 28 GLN HG2 H 6.472 -4.002 5.502 1.00 . A A . 28 GLN HG2 1 1
13 12387 1 1 28 GLN HG3 H 6.706 -2.993 4.076 1.00 . A A . 28 GLN HG3 1 1
13 12388 1 1 28 GLN N N 5.394 -1.129 3.298 1.00 . A A . 28 GLN N 1 1
13 12389 1 1 28 GLN NE2 N 6.398 -0.809 6.036 1.00 . A A . 28 GLN NE2 1 1
13 12390 1 1 28 GLN O O 2.853 -0.772 5.070 1.00 . A A . 28 GLN O 1 1
13 12391 1 1 28 GLN OE1 O 8.062 -2.246 6.488 1.00 . A A . 28 GLN OE1 1 1
13 12392 1 1 29 CYS C C 0.997 0.645 3.550 1.00 . A A . 29 CYS C 1 1
13 12393 1 1 29 CYS CA C 0.818 -0.824 3.206 1.00 . A A . 29 CYS CA 1 1
13 12394 1 1 29 CYS CB C -0.001 -1.521 4.301 1.00 . A A . 29 CYS CB 1 1
13 12395 1 1 29 CYS H H 2.334 -1.934 2.235 1.00 . A A . 29 CYS H 1 1
13 12396 1 1 29 CYS HA H 0.297 -0.906 2.264 1.00 . A A . 29 CYS HA 1 1
13 12397 1 1 29 CYS HB2 H 0.614 -1.635 5.180 1.00 . A A . 29 CYS HB2 1 1
13 12398 1 1 29 CYS HB3 H -0.856 -0.906 4.544 1.00 . A A . 29 CYS HB3 1 1
13 12399 1 1 29 CYS N N 2.123 -1.451 3.057 1.00 . A A . 29 CYS N 1 1
13 12400 1 1 29 CYS O O 0.303 1.187 4.410 1.00 . A A . 29 CYS O 1 1
13 12401 1 1 29 CYS SG S -0.622 -3.178 3.846 1.00 . A A . 29 CYS SG 1 1
13 12402 1 1 30 ALA C C 0.988 3.530 2.788 1.00 . A A . 30 ALA C 1 1
13 12403 1 1 30 ALA CA C 2.225 2.695 3.098 1.00 . A A . 30 ALA CA 1 1
13 12404 1 1 30 ALA CB C 3.410 3.143 2.255 1.00 . A A . 30 ALA CB 1 1
13 12405 1 1 30 ALA H H 2.456 0.785 2.192 1.00 . A A . 30 ALA H 1 1
13 12406 1 1 30 ALA HA H 2.482 2.811 4.139 1.00 . A A . 30 ALA HA 1 1
13 12407 1 1 30 ALA HB1 H 3.906 3.969 2.741 1.00 . A A . 30 ALA HB1 1 1
13 12408 1 1 30 ALA HB2 H 3.061 3.454 1.281 1.00 . A A . 30 ALA HB2 1 1
13 12409 1 1 30 ALA HB3 H 4.103 2.322 2.144 1.00 . A A . 30 ALA HB3 1 1
13 12410 1 1 30 ALA N N 1.941 1.281 2.868 1.00 . A A . 30 ALA N 1 1
13 12411 1 1 30 ALA O O -0.130 3.098 3.072 1.00 . A A . 30 ALA O 1 1
13 12412 1 1 31 GLU C C -1.053 4.620 1.244 1.00 . A A . 31 GLU C 1 1
13 12413 1 1 31 GLU CA C 0.019 5.532 1.802 1.00 . A A . 31 GLU CA 1 1
13 12414 1 1 31 GLU CB C 0.413 6.583 0.763 1.00 . A A . 31 GLU CB 1 1
13 12415 1 1 31 GLU CD C -0.563 7.944 -1.128 1.00 . A A . 31 GLU CD 1 1
13 12416 1 1 31 GLU CG C -0.753 7.435 0.287 1.00 . A A . 31 GLU CG 1 1
13 12417 1 1 31 GLU H H 2.071 5.000 1.936 1.00 . A A . 31 GLU H 1 1
13 12418 1 1 31 GLU HA H -0.359 6.015 2.688 1.00 . A A . 31 GLU HA 1 1
13 12419 1 1 31 GLU HB2 H 1.156 7.236 1.192 1.00 . A A . 31 GLU HB2 1 1
13 12420 1 1 31 GLU HB3 H 0.838 6.081 -0.096 1.00 . A A . 31 GLU HB3 1 1
13 12421 1 1 31 GLU HG2 H -1.654 6.841 0.322 1.00 . A A . 31 GLU HG2 1 1
13 12422 1 1 31 GLU HG3 H -0.856 8.282 0.949 1.00 . A A . 31 GLU HG3 1 1
13 12423 1 1 31 GLU N N 1.167 4.705 2.171 1.00 . A A . 31 GLU N 1 1
13 12424 1 1 31 GLU O O -2.249 4.858 1.394 1.00 . A A . 31 GLU O 1 1
13 12425 1 1 31 GLU OE1 O 0.283 7.380 -1.853 1.00 . A A . 31 GLU OE1 1 1
13 12426 1 1 31 GLU OE2 O -1.261 8.906 -1.511 1.00 . A A . 31 GLU OE2 1 1
13 12427 1 1 32 GLY C C -0.829 1.174 0.292 1.00 . A A . 32 GLY C 1 1
13 12428 1 1 32 GLY CA C -1.428 2.538 0.072 1.00 . A A . 32 GLY CA 1 1
13 12429 1 1 32 GLY H H 0.394 3.428 0.579 1.00 . A A . 32 GLY H 1 1
13 12430 1 1 32 GLY HA2 H -2.393 2.583 0.550 1.00 . A A . 32 GLY HA2 1 1
13 12431 1 1 32 GLY HA3 H -1.541 2.709 -0.987 1.00 . A A . 32 GLY HA3 1 1
13 12432 1 1 32 GLY N N -0.575 3.548 0.632 1.00 . A A . 32 GLY N 1 1
13 12433 1 1 32 GLY O O -0.366 0.871 1.389 1.00 . A A . 32 GLY O 1 1
13 12434 1 1 33 LEU C C 1.214 -1.012 -1.066 1.00 . A A . 33 LEU C 1 1
13 12435 1 1 33 LEU CA C -0.254 -0.982 -0.612 1.00 . A A . 33 LEU CA 1 1
13 12436 1 1 33 LEU CB C -1.084 -1.980 -1.423 1.00 . A A . 33 LEU CB 1 1
13 12437 1 1 33 LEU CD1 C -0.375 -4.366 -1.651 1.00 . A A . 33 LEU CD1 1 1
13 12438 1 1 33 LEU CD2 C -0.784 -3.421 0.629 1.00 . A A . 33 LEU CD2 1 1
13 12439 1 1 33 LEU CG C -1.204 -3.390 -0.837 1.00 . A A . 33 LEU CG 1 1
13 12440 1 1 33 LEU H H -1.210 0.641 -1.593 1.00 . A A . 33 LEU H 1 1
13 12441 1 1 33 LEU HA H -0.300 -1.246 0.429 1.00 . A A . 33 LEU HA 1 1
13 12442 1 1 33 LEU HB2 H -2.080 -1.576 -1.532 1.00 . A A . 33 LEU HB2 1 1
13 12443 1 1 33 LEU HB3 H -0.642 -2.062 -2.405 1.00 . A A . 33 LEU HB3 1 1
13 12444 1 1 33 LEU HD11 H 0.042 -5.112 -0.994 1.00 . A A . 33 LEU HD11 1 1
13 12445 1 1 33 LEU HD12 H 0.422 -3.835 -2.150 1.00 . A A . 33 LEU HD12 1 1
13 12446 1 1 33 LEU HD13 H -1.000 -4.843 -2.388 1.00 . A A . 33 LEU HD13 1 1
13 12447 1 1 33 LEU HD21 H -1.342 -2.677 1.178 1.00 . A A . 33 LEU HD21 1 1
13 12448 1 1 33 LEU HD22 H 0.271 -3.205 0.707 1.00 . A A . 33 LEU HD22 1 1
13 12449 1 1 33 LEU HD23 H -0.983 -4.397 1.042 1.00 . A A . 33 LEU HD23 1 1
13 12450 1 1 33 LEU HG H -2.236 -3.704 -0.893 1.00 . A A . 33 LEU HG 1 1
13 12451 1 1 33 LEU N N -0.823 0.351 -0.737 1.00 . A A . 33 LEU N 1 1
13 12452 1 1 33 LEU O O 1.791 0.021 -1.393 1.00 . A A . 33 LEU O 1 1
13 12453 1 1 34 CYS C C 3.317 -3.657 -2.341 1.00 . A A . 34 CYS C 1 1
13 12454 1 1 34 CYS CA C 3.195 -2.391 -1.511 1.00 . A A . 34 CYS CA 1 1
13 12455 1 1 34 CYS CB C 4.155 -2.449 -0.300 1.00 . A A . 34 CYS CB 1 1
13 12456 1 1 34 CYS H H 1.296 -2.991 -0.816 1.00 . A A . 34 CYS H 1 1
13 12457 1 1 34 CYS HA H 3.462 -1.551 -2.131 1.00 . A A . 34 CYS HA 1 1
13 12458 1 1 34 CYS HB2 H 4.774 -1.572 -0.308 1.00 . A A . 34 CYS HB2 1 1
13 12459 1 1 34 CYS HB3 H 3.564 -2.459 0.604 1.00 . A A . 34 CYS HB3 1 1
13 12460 1 1 34 CYS N N 1.807 -2.209 -1.086 1.00 . A A . 34 CYS N 1 1
13 12461 1 1 34 CYS O O 2.441 -4.518 -2.317 1.00 . A A . 34 CYS O 1 1
13 12462 1 1 34 CYS SG S 5.277 -3.903 -0.237 1.00 . A A . 34 CYS SG 1 1
13 12463 1 1 35 CYS C C 6.084 -5.460 -3.666 1.00 . A A . 35 CYS C 1 1
13 12464 1 1 35 CYS CA C 4.665 -4.934 -3.886 1.00 . A A . 35 CYS CA 1 1
13 12465 1 1 35 CYS CB C 4.420 -4.599 -5.369 1.00 . A A . 35 CYS CB 1 1
13 12466 1 1 35 CYS H H 5.075 -3.046 -3.033 1.00 . A A . 35 CYS H 1 1
13 12467 1 1 35 CYS HA H 3.965 -5.693 -3.572 1.00 . A A . 35 CYS HA 1 1
13 12468 1 1 35 CYS HB2 H 3.465 -5.006 -5.664 1.00 . A A . 35 CYS HB2 1 1
13 12469 1 1 35 CYS HB3 H 4.392 -3.525 -5.482 1.00 . A A . 35 CYS HB3 1 1
13 12470 1 1 35 CYS N N 4.416 -3.766 -3.062 1.00 . A A . 35 CYS N 1 1
13 12471 1 1 35 CYS O O 6.471 -6.484 -4.230 1.00 . A A . 35 CYS O 1 1
13 12472 1 1 35 CYS SG S 5.670 -5.245 -6.537 1.00 . A A . 35 CYS SG 1 1
13 12473 1 1 36 ASP C C 8.309 -5.850 -1.211 1.00 . A A . 36 ASP C 1 1
13 12474 1 1 36 ASP CA C 8.221 -5.143 -2.557 1.00 . A A . 36 ASP CA 1 1
13 12475 1 1 36 ASP CB C 9.122 -3.905 -2.557 1.00 . A A . 36 ASP CB 1 1
13 12476 1 1 36 ASP CG C 10.508 -4.188 -2.014 1.00 . A A . 36 ASP CG 1 1
13 12477 1 1 36 ASP H H 6.493 -3.948 -2.428 1.00 . A A . 36 ASP H 1 1
13 12478 1 1 36 ASP HA H 8.549 -5.818 -3.332 1.00 . A A . 36 ASP HA 1 1
13 12479 1 1 36 ASP HB2 H 9.220 -3.541 -3.565 1.00 . A A . 36 ASP HB2 1 1
13 12480 1 1 36 ASP HB3 H 8.670 -3.137 -1.949 1.00 . A A . 36 ASP HB3 1 1
13 12481 1 1 36 ASP N N 6.853 -4.753 -2.847 1.00 . A A . 36 ASP N 1 1
13 12482 1 1 36 ASP O O 7.357 -5.845 -0.426 1.00 . A A . 36 ASP O 1 1
13 12483 1 1 36 ASP OD1 O 11.244 -4.974 -2.648 1.00 . A A . 36 ASP OD1 1 1
13 12484 1 1 36 ASP OD2 O 10.858 -3.627 -0.955 1.00 . A A . 36 ASP OD2 1 1
13 12485 1 1 37 GLN C C 9.074 -6.393 1.487 1.00 . A A . 37 GLN C 1 1
13 12486 1 1 37 GLN CA C 9.683 -7.152 0.309 1.00 . A A . 37 GLN CA 1 1
13 12487 1 1 37 GLN CB C 11.181 -7.357 0.543 1.00 . A A . 37 GLN CB 1 1
13 12488 1 1 37 GLN CD C 13.145 -8.860 0.028 1.00 . A A . 37 GLN CD 1 1
13 12489 1 1 37 GLN CG C 11.836 -8.280 -0.471 1.00 . A A . 37 GLN CG 1 1
13 12490 1 1 37 GLN H H 10.183 -6.419 -1.605 1.00 . A A . 37 GLN H 1 1
13 12491 1 1 37 GLN HA H 9.207 -8.118 0.235 1.00 . A A . 37 GLN HA 1 1
13 12492 1 1 37 GLN HB2 H 11.676 -6.398 0.496 1.00 . A A . 37 GLN HB2 1 1
13 12493 1 1 37 GLN HB3 H 11.326 -7.779 1.527 1.00 . A A . 37 GLN HB3 1 1
13 12494 1 1 37 GLN HE21 H 14.170 -7.594 -1.112 1.00 . A A . 37 GLN HE21 1 1
13 12495 1 1 37 GLN HE22 H 15.116 -8.680 -0.158 1.00 . A A . 37 GLN HE22 1 1
13 12496 1 1 37 GLN HG2 H 11.160 -9.094 -0.688 1.00 . A A . 37 GLN HG2 1 1
13 12497 1 1 37 GLN HG3 H 12.028 -7.722 -1.376 1.00 . A A . 37 GLN HG3 1 1
13 12498 1 1 37 GLN N N 9.462 -6.451 -0.944 1.00 . A A . 37 GLN N 1 1
13 12499 1 1 37 GLN NE2 N 14.256 -8.324 -0.464 1.00 . A A . 37 GLN NE2 1 1
13 12500 1 1 37 GLN O O 8.788 -6.997 2.519 1.00 . A A . 37 GLN O 1 1
13 12501 1 1 37 GLN OE1 O 13.158 -9.780 0.846 1.00 . A A . 37 GLN OE1 1 1
13 12502 1 1 38 CYS C C 7.583 -5.042 3.430 1.00 . A A . 38 CYS C 1 1
13 12503 1 1 38 CYS CA C 8.333 -4.223 2.391 1.00 . A A . 38 CYS CA 1 1
13 12504 1 1 38 CYS CB C 7.384 -3.145 1.829 1.00 . A A . 38 CYS CB 1 1
13 12505 1 1 38 CYS H H 9.164 -4.648 0.491 1.00 . A A . 38 CYS H 1 1
13 12506 1 1 38 CYS HA H 9.157 -3.729 2.881 1.00 . A A . 38 CYS HA 1 1
13 12507 1 1 38 CYS HB2 H 6.409 -3.268 2.273 1.00 . A A . 38 CYS HB2 1 1
13 12508 1 1 38 CYS HB3 H 7.767 -2.177 2.102 1.00 . A A . 38 CYS HB3 1 1
13 12509 1 1 38 CYS N N 8.895 -5.069 1.331 1.00 . A A . 38 CYS N 1 1
13 12510 1 1 38 CYS O O 7.959 -5.054 4.599 1.00 . A A . 38 CYS O 1 1
13 12511 1 1 38 CYS SG S 7.150 -3.153 0.020 1.00 . A A . 38 CYS SG 1 1
13 12512 1 1 39 ARG C C 4.299 -5.866 3.963 1.00 . A A . 39 ARG C 1 1
13 12513 1 1 39 ARG CA C 5.659 -6.535 3.827 1.00 . A A . 39 ARG CA 1 1
13 12514 1 1 39 ARG CB C 6.261 -6.785 5.216 1.00 . A A . 39 ARG CB 1 1
13 12515 1 1 39 ARG CD C 7.545 -8.773 6.058 1.00 . A A . 39 ARG CD 1 1
13 12516 1 1 39 ARG CG C 7.586 -7.530 5.184 1.00 . A A . 39 ARG CG 1 1
13 12517 1 1 39 ARG CZ C 6.182 -9.558 7.949 1.00 . A A . 39 ARG CZ 1 1
13 12518 1 1 39 ARG H H 6.296 -5.630 2.019 1.00 . A A . 39 ARG H 1 1
13 12519 1 1 39 ARG HA H 5.524 -7.484 3.327 1.00 . A A . 39 ARG HA 1 1
13 12520 1 1 39 ARG HB2 H 6.412 -5.839 5.710 1.00 . A A . 39 ARG HB2 1 1
13 12521 1 1 39 ARG HB3 H 5.561 -7.370 5.794 1.00 . A A . 39 ARG HB3 1 1
13 12522 1 1 39 ARG HD2 H 7.117 -9.584 5.488 1.00 . A A . 39 ARG HD2 1 1
13 12523 1 1 39 ARG HD3 H 8.555 -9.029 6.344 1.00 . A A . 39 ARG HD3 1 1
13 12524 1 1 39 ARG HE H 6.628 -7.649 7.579 1.00 . A A . 39 ARG HE 1 1
13 12525 1 1 39 ARG HG2 H 7.798 -7.825 4.168 1.00 . A A . 39 ARG HG2 1 1
13 12526 1 1 39 ARG HG3 H 8.366 -6.875 5.543 1.00 . A A . 39 ARG HG3 1 1
13 12527 1 1 39 ARG HH11 H 6.862 -11.017 6.727 1.00 . A A . 39 ARG HH11 1 1
13 12528 1 1 39 ARG HH12 H 5.901 -11.556 8.063 1.00 . A A . 39 ARG HH12 1 1
13 12529 1 1 39 ARG HH21 H 5.361 -8.346 9.343 1.00 . A A . 39 ARG HH21 1 1
13 12530 1 1 39 ARG HH22 H 5.047 -10.037 9.551 1.00 . A A . 39 ARG HH22 1 1
13 12531 1 1 39 ARG N N 6.521 -5.708 2.976 1.00 . A A . 39 ARG N 1 1
13 12532 1 1 39 ARG NE N 6.748 -8.569 7.264 1.00 . A A . 39 ARG NE 1 1
13 12533 1 1 39 ARG NH1 N 6.327 -10.813 7.547 1.00 . A A . 39 ARG NH1 1 1
13 12534 1 1 39 ARG NH2 N 5.472 -9.292 9.037 1.00 . A A . 39 ARG NH2 1 1
13 12535 1 1 39 ARG O O 4.018 -4.889 3.268 1.00 . A A . 39 ARG O 1 1
13 12536 1 1 40 PHE C C 1.499 -6.223 6.351 1.00 . A A . 40 PHE C 1 1
13 12537 1 1 40 PHE CA C 2.111 -5.826 5.012 1.00 . A A . 40 PHE CA 1 1
13 12538 1 1 40 PHE CB C 1.222 -6.267 3.848 1.00 . A A . 40 PHE CB 1 1
13 12539 1 1 40 PHE CD1 C 2.729 -7.305 2.139 1.00 . A A . 40 PHE CD1 1 1
13 12540 1 1 40 PHE CD2 C 1.930 -5.093 1.750 1.00 . A A . 40 PHE CD2 1 1
13 12541 1 1 40 PHE CE1 C 3.454 -7.253 0.973 1.00 . A A . 40 PHE CE1 1 1
13 12542 1 1 40 PHE CE2 C 2.645 -5.041 0.579 1.00 . A A . 40 PHE CE2 1 1
13 12543 1 1 40 PHE CG C 1.958 -6.227 2.544 1.00 . A A . 40 PHE CG 1 1
13 12544 1 1 40 PHE CZ C 3.412 -6.122 0.191 1.00 . A A . 40 PHE CZ 1 1
13 12545 1 1 40 PHE H H 3.710 -7.179 5.355 1.00 . A A . 40 PHE H 1 1
13 12546 1 1 40 PHE HA H 2.207 -4.751 4.984 1.00 . A A . 40 PHE HA 1 1
13 12547 1 1 40 PHE HB2 H 0.887 -7.280 4.018 1.00 . A A . 40 PHE HB2 1 1
13 12548 1 1 40 PHE HB3 H 0.368 -5.610 3.777 1.00 . A A . 40 PHE HB3 1 1
13 12549 1 1 40 PHE HD1 H 2.760 -8.195 2.742 1.00 . A A . 40 PHE HD1 1 1
13 12550 1 1 40 PHE HD2 H 1.332 -4.247 2.045 1.00 . A A . 40 PHE HD2 1 1
13 12551 1 1 40 PHE HE1 H 4.053 -8.097 0.675 1.00 . A A . 40 PHE HE1 1 1
13 12552 1 1 40 PHE HE2 H 2.611 -4.153 -0.030 1.00 . A A . 40 PHE HE2 1 1
13 12553 1 1 40 PHE HZ H 3.984 -6.076 -0.721 1.00 . A A . 40 PHE HZ 1 1
13 12554 1 1 40 PHE N N 3.446 -6.393 4.836 1.00 . A A . 40 PHE N 1 1
13 12555 1 1 40 PHE O O 1.663 -7.350 6.818 1.00 . A A . 40 PHE O 1 1
13 12556 1 1 41 MET C C -0.541 -6.837 8.333 1.00 . A A . 41 MET C 1 1
13 12557 1 1 41 MET CA C 0.166 -5.486 8.261 1.00 . A A . 41 MET CA 1 1
13 12558 1 1 41 MET CB C -0.828 -4.360 8.553 1.00 . A A . 41 MET CB 1 1
13 12559 1 1 41 MET CE C 0.535 -1.446 11.198 1.00 . A A . 41 MET CE 1 1
13 12560 1 1 41 MET CG C -0.537 -3.614 9.846 1.00 . A A . 41 MET CG 1 1
13 12561 1 1 41 MET H H 0.722 -4.393 6.540 1.00 . A A . 41 MET H 1 1
13 12562 1 1 41 MET HA H 0.941 -5.465 9.012 1.00 . A A . 41 MET HA 1 1
13 12563 1 1 41 MET HB2 H -0.803 -3.651 7.738 1.00 . A A . 41 MET HB2 1 1
13 12564 1 1 41 MET HB3 H -1.822 -4.778 8.622 1.00 . A A . 41 MET HB3 1 1
13 12565 1 1 41 MET HE1 H 0.886 -0.431 11.084 1.00 . A A . 41 MET HE1 1 1
13 12566 1 1 41 MET HE2 H 1.126 -1.949 11.949 1.00 . A A . 41 MET HE2 1 1
13 12567 1 1 41 MET HE3 H -0.501 -1.437 11.502 1.00 . A A . 41 MET HE3 1 1
13 12568 1 1 41 MET HG2 H -1.454 -3.170 10.203 1.00 . A A . 41 MET HG2 1 1
13 12569 1 1 41 MET HG3 H -0.172 -4.320 10.577 1.00 . A A . 41 MET HG3 1 1
13 12570 1 1 41 MET N N 0.802 -5.272 6.966 1.00 . A A . 41 MET N 1 1
13 12571 1 1 41 MET O O 0.007 -7.794 8.879 1.00 . A A . 41 MET O 1 1
13 12572 1 1 41 MET SD S 0.691 -2.310 9.637 1.00 . A A . 41 MET SD 1 1
13 12573 1 1 42 LYS C C -3.994 -7.773 8.295 1.00 . A A . 42 LYS C 1 1
13 12574 1 1 42 LYS CA C -2.596 -8.097 7.782 1.00 . A A . 42 LYS CA 1 1
13 12575 1 1 42 LYS CB C -1.989 -9.216 8.632 1.00 . A A . 42 LYS CB 1 1
13 12576 1 1 42 LYS CD C -3.118 -11.079 7.382 1.00 . A A . 42 LYS CD 1 1
13 12577 1 1 42 LYS CE C -2.485 -12.458 7.290 1.00 . A A . 42 LYS CE 1 1
13 12578 1 1 42 LYS CG C -2.876 -10.445 8.742 1.00 . A A . 42 LYS CG 1 1
13 12579 1 1 42 LYS H H -2.128 -6.075 7.379 1.00 . A A . 42 LYS H 1 1
13 12580 1 1 42 LYS HA H -2.675 -8.433 6.763 1.00 . A A . 42 LYS HA 1 1
13 12581 1 1 42 LYS HB2 H -1.048 -9.515 8.194 1.00 . A A . 42 LYS HB2 1 1
13 12582 1 1 42 LYS HB3 H -1.808 -8.839 9.628 1.00 . A A . 42 LYS HB3 1 1
13 12583 1 1 42 LYS HD2 H -4.182 -11.172 7.223 1.00 . A A . 42 LYS HD2 1 1
13 12584 1 1 42 LYS HD3 H -2.692 -10.445 6.618 1.00 . A A . 42 LYS HD3 1 1
13 12585 1 1 42 LYS HE2 H -2.915 -13.089 8.053 1.00 . A A . 42 LYS HE2 1 1
13 12586 1 1 42 LYS HE3 H -2.699 -12.874 6.317 1.00 . A A . 42 LYS HE3 1 1
13 12587 1 1 42 LYS HG2 H -2.395 -11.168 9.384 1.00 . A A . 42 LYS HG2 1 1
13 12588 1 1 42 LYS HG3 H -3.824 -10.155 9.169 1.00 . A A . 42 LYS HG3 1 1
13 12589 1 1 42 LYS HZ1 H -0.778 -11.835 8.320 1.00 . A A . 42 LYS HZ1 1 1
13 12590 1 1 42 LYS HZ2 H -0.555 -11.977 6.650 1.00 . A A . 42 LYS HZ2 1 1
13 12591 1 1 42 LYS HZ3 H -0.631 -13.365 7.613 1.00 . A A . 42 LYS HZ3 1 1
13 12592 1 1 42 LYS N N -1.764 -6.888 7.788 1.00 . A A . 42 LYS N 1 1
13 12593 1 1 42 LYS NZ N -1.009 -12.405 7.482 1.00 . A A . 42 LYS NZ 1 1
13 12594 1 1 42 LYS O O -4.920 -8.572 8.157 1.00 . A A . 42 LYS O 1 1
13 12595 1 1 43 GLU C C -5.743 -4.738 8.943 1.00 . A A . 43 GLU C 1 1
13 12596 1 1 43 GLU CA C -5.415 -6.148 9.425 1.00 . A A . 43 GLU CA 1 1
13 12597 1 1 43 GLU CB C -5.389 -6.185 10.954 1.00 . A A . 43 GLU CB 1 1
13 12598 1 1 43 GLU CD C -6.868 -4.211 11.498 1.00 . A A . 43 GLU CD 1 1
13 12599 1 1 43 GLU CG C -6.683 -5.712 11.596 1.00 . A A . 43 GLU CG 1 1
13 12600 1 1 43 GLU H H -3.358 -6.003 8.964 1.00 . A A . 43 GLU H 1 1
13 12601 1 1 43 GLU HA H -6.177 -6.824 9.069 1.00 . A A . 43 GLU HA 1 1
13 12602 1 1 43 GLU HB2 H -5.202 -7.199 11.275 1.00 . A A . 43 GLU HB2 1 1
13 12603 1 1 43 GLU HB3 H -4.587 -5.552 11.304 1.00 . A A . 43 GLU HB3 1 1
13 12604 1 1 43 GLU HG2 H -7.513 -6.195 11.101 1.00 . A A . 43 GLU HG2 1 1
13 12605 1 1 43 GLU HG3 H -6.675 -5.992 12.640 1.00 . A A . 43 GLU HG3 1 1
13 12606 1 1 43 GLU N N -4.135 -6.592 8.887 1.00 . A A . 43 GLU N 1 1
13 12607 1 1 43 GLU O O -4.937 -3.822 9.104 1.00 . A A . 43 GLU O 1 1
13 12608 1 1 43 GLU OE1 O -6.093 -3.474 12.142 1.00 . A A . 43 GLU OE1 1 1
13 12609 1 1 43 GLU OE2 O -7.789 -3.772 10.778 1.00 . A A . 43 GLU OE2 1 1
13 12610 1 1 44 GLY C C -6.419 -2.172 8.002 1.00 . A A . 44 GLY C 1 1
13 12611 1 1 44 GLY CA C -7.398 -3.310 7.838 1.00 . A A . 44 GLY CA 1 1
13 12612 1 1 44 GLY H H -7.513 -5.374 8.268 1.00 . A A . 44 GLY H 1 1
13 12613 1 1 44 GLY HA2 H -7.605 -3.419 6.788 1.00 . A A . 44 GLY HA2 1 1
13 12614 1 1 44 GLY HA3 H -8.314 -3.049 8.344 1.00 . A A . 44 GLY HA3 1 1
13 12615 1 1 44 GLY N N -6.932 -4.590 8.355 1.00 . A A . 44 GLY N 1 1
13 12616 1 1 44 GLY O O -6.650 -1.256 8.792 1.00 . A A . 44 GLY O 1 1
13 12617 1 1 45 THR C C -4.577 -0.135 6.211 1.00 . A A . 45 THR C 1 1
13 12618 1 1 45 THR CA C -4.337 -1.154 7.314 1.00 . A A . 45 THR CA 1 1
13 12619 1 1 45 THR CB C -2.931 -1.734 7.214 1.00 . A A . 45 THR CB 1 1
13 12620 1 1 45 THR CG2 C -1.895 -0.902 7.931 1.00 . A A . 45 THR CG2 1 1
13 12621 1 1 45 THR H H -5.196 -2.964 6.617 1.00 . A A . 45 THR H 1 1
13 12622 1 1 45 THR HA H -4.445 -0.662 8.258 1.00 . A A . 45 THR HA 1 1
13 12623 1 1 45 THR HB H -2.653 -1.791 6.175 1.00 . A A . 45 THR HB 1 1
13 12624 1 1 45 THR HG1 H -3.611 -3.564 7.402 1.00 . A A . 45 THR HG1 1 1
13 12625 1 1 45 THR HG21 H -0.959 -1.437 7.955 1.00 . A A . 45 THR HG21 1 1
13 12626 1 1 45 THR HG22 H -2.228 -0.709 8.941 1.00 . A A . 45 THR HG22 1 1
13 12627 1 1 45 THR HG23 H -1.763 0.034 7.410 1.00 . A A . 45 THR HG23 1 1
13 12628 1 1 45 THR N N -5.330 -2.212 7.245 1.00 . A A . 45 THR N 1 1
13 12629 1 1 45 THR O O -5.032 0.980 6.465 1.00 . A A . 45 THR O 1 1
13 12630 1 1 45 THR OG1 O -2.888 -3.041 7.760 1.00 . A A . 45 THR OG1 1 1
13 12631 1 1 46 ILE C C -3.814 -0.276 2.574 1.00 . A A . 46 ILE C 1 1
13 12632 1 1 46 ILE CA C -4.485 0.314 3.827 1.00 . A A . 46 ILE CA 1 1
13 12633 1 1 46 ILE CB C -4.012 1.773 4.113 1.00 . A A . 46 ILE CB 1 1
13 12634 1 1 46 ILE CD1 C -5.782 3.151 5.322 1.00 . A A . 46 ILE CD1 1 1
13 12635 1 1 46 ILE CG1 C -5.196 2.736 3.990 1.00 . A A . 46 ILE CG1 1 1
13 12636 1 1 46 ILE CG2 C -2.879 2.222 3.196 1.00 . A A . 46 ILE CG2 1 1
13 12637 1 1 46 ILE H H -3.947 -1.437 4.866 1.00 . A A . 46 ILE H 1 1
13 12638 1 1 46 ILE HA H -5.551 0.348 3.643 1.00 . A A . 46 ILE HA 1 1
13 12639 1 1 46 ILE HB H -3.646 1.809 5.127 1.00 . A A . 46 ILE HB 1 1
13 12640 1 1 46 ILE HD11 H -6.282 4.102 5.215 1.00 . A A . 46 ILE HD11 1 1
13 12641 1 1 46 ILE HD12 H -4.991 3.240 6.052 1.00 . A A . 46 ILE HD12 1 1
13 12642 1 1 46 ILE HD13 H -6.492 2.406 5.650 1.00 . A A . 46 ILE HD13 1 1
13 12643 1 1 46 ILE HG12 H -4.872 3.630 3.480 1.00 . A A . 46 ILE HG12 1 1
13 12644 1 1 46 ILE HG13 H -5.978 2.262 3.416 1.00 . A A . 46 ILE HG13 1 1
13 12645 1 1 46 ILE HG21 H -2.727 3.286 3.306 1.00 . A A . 46 ILE HG21 1 1
13 12646 1 1 46 ILE HG22 H -3.136 2.000 2.171 1.00 . A A . 46 ILE HG22 1 1
13 12647 1 1 46 ILE HG23 H -1.973 1.699 3.462 1.00 . A A . 46 ILE HG23 1 1
13 12648 1 1 46 ILE N N -4.288 -0.539 4.988 1.00 . A A . 46 ILE N 1 1
13 12649 1 1 46 ILE O O -2.628 -0.069 2.318 1.00 . A A . 46 ILE O 1 1
13 12650 1 1 47 CYS C C -4.439 -0.687 -0.624 1.00 . A A . 47 CYS C 1 1
13 12651 1 1 47 CYS CA C -4.114 -1.611 0.549 1.00 . A A . 47 CYS CA 1 1
13 12652 1 1 47 CYS CB C -4.725 -3.000 0.361 1.00 . A A . 47 CYS CB 1 1
13 12653 1 1 47 CYS H H -5.540 -1.137 2.039 1.00 . A A . 47 CYS H 1 1
13 12654 1 1 47 CYS HA H -3.047 -1.717 0.614 1.00 . A A . 47 CYS HA 1 1
13 12655 1 1 47 CYS HB2 H -3.965 -3.664 -0.022 1.00 . A A . 47 CYS HB2 1 1
13 12656 1 1 47 CYS HB3 H -5.060 -3.366 1.319 1.00 . A A . 47 CYS HB3 1 1
13 12657 1 1 47 CYS N N -4.600 -1.010 1.788 1.00 . A A . 47 CYS N 1 1
13 12658 1 1 47 CYS O O -4.361 -1.083 -1.787 1.00 . A A . 47 CYS O 1 1
13 12659 1 1 47 CYS SG S -6.130 -3.073 -0.783 1.00 . A A . 47 CYS SG 1 1
13 12660 1 1 48 ARG C C -4.898 1.209 -2.679 1.00 . A A . 48 ARG C 1 1
13 12661 1 1 48 ARG CA C -5.187 1.592 -1.235 1.00 . A A . 48 ARG CA 1 1
13 12662 1 1 48 ARG CB C -4.469 2.890 -0.874 1.00 . A A . 48 ARG CB 1 1
13 12663 1 1 48 ARG CD C -5.633 4.581 0.571 1.00 . A A . 48 ARG CD 1 1
13 12664 1 1 48 ARG CG C -4.750 3.345 0.549 1.00 . A A . 48 ARG CG 1 1
13 12665 1 1 48 ARG CZ C -4.274 6.631 0.740 1.00 . A A . 48 ARG CZ 1 1
13 12666 1 1 48 ARG H H -4.864 0.770 0.676 1.00 . A A . 48 ARG H 1 1
13 12667 1 1 48 ARG HA H -6.239 1.756 -1.136 1.00 . A A . 48 ARG HA 1 1
13 12668 1 1 48 ARG HB2 H -3.409 2.743 -0.984 1.00 . A A . 48 ARG HB2 1 1
13 12669 1 1 48 ARG HB3 H -4.786 3.668 -1.547 1.00 . A A . 48 ARG HB3 1 1
13 12670 1 1 48 ARG HD2 H -6.520 4.384 -0.011 1.00 . A A . 48 ARG HD2 1 1
13 12671 1 1 48 ARG HD3 H -5.913 4.792 1.592 1.00 . A A . 48 ARG HD3 1 1
13 12672 1 1 48 ARG HE H -5.001 5.875 -0.957 1.00 . A A . 48 ARG HE 1 1
13 12673 1 1 48 ARG HG2 H -5.250 2.549 1.079 1.00 . A A . 48 ARG HG2 1 1
13 12674 1 1 48 ARG HG3 H -3.818 3.571 1.037 1.00 . A A . 48 ARG HG3 1 1
13 12675 1 1 48 ARG HH11 H -4.600 5.699 2.505 1.00 . A A . 48 ARG HH11 1 1
13 12676 1 1 48 ARG HH12 H -3.660 7.150 2.595 1.00 . A A . 48 ARG HH12 1 1
13 12677 1 1 48 ARG HH21 H -3.763 7.782 -0.841 1.00 . A A . 48 ARG HH21 1 1
13 12678 1 1 48 ARG HH22 H -3.184 8.332 0.696 1.00 . A A . 48 ARG HH22 1 1
13 12679 1 1 48 ARG N N -4.818 0.550 -0.276 1.00 . A A . 48 ARG N 1 1
13 12680 1 1 48 ARG NE N -4.951 5.745 0.012 1.00 . A A . 48 ARG NE 1 1
13 12681 1 1 48 ARG NH1 N -4.170 6.480 2.054 1.00 . A A . 48 ARG NH1 1 1
13 12682 1 1 48 ARG NH2 N -3.693 7.666 0.150 1.00 . A A . 48 ARG NH2 1 1
13 12683 1 1 48 ARG O O -3.773 0.850 -3.029 1.00 . A A . 48 ARG O 1 1
13 12684 1 1 49 ARG C C -5.481 2.154 -5.784 1.00 . A A . 49 ARG C 1 1
13 12685 1 1 49 ARG CA C -5.809 0.936 -4.925 1.00 . A A . 49 ARG CA 1 1
13 12686 1 1 49 ARG CB C -7.097 0.282 -5.427 1.00 . A A . 49 ARG CB 1 1
13 12687 1 1 49 ARG CD C -9.128 0.850 -6.793 1.00 . A A . 49 ARG CD 1 1
13 12688 1 1 49 ARG CG C -8.236 1.267 -5.635 1.00 . A A . 49 ARG CG 1 1
13 12689 1 1 49 ARG CZ C -10.036 -1.251 -7.693 1.00 . A A . 49 ARG CZ 1 1
13 12690 1 1 49 ARG H H -6.812 1.568 -3.168 1.00 . A A . 49 ARG H 1 1
13 12691 1 1 49 ARG HA H -5.003 0.230 -5.014 1.00 . A A . 49 ARG HA 1 1
13 12692 1 1 49 ARG HB2 H -6.895 -0.206 -6.369 1.00 . A A . 49 ARG HB2 1 1
13 12693 1 1 49 ARG HB3 H -7.416 -0.457 -4.708 1.00 . A A . 49 ARG HB3 1 1
13 12694 1 1 49 ARG HD2 H -9.999 1.488 -6.808 1.00 . A A . 49 ARG HD2 1 1
13 12695 1 1 49 ARG HD3 H -8.579 0.969 -7.715 1.00 . A A . 49 ARG HD3 1 1
13 12696 1 1 49 ARG HE H -9.496 -0.963 -5.794 1.00 . A A . 49 ARG HE 1 1
13 12697 1 1 49 ARG HG2 H -8.829 1.312 -4.734 1.00 . A A . 49 ARG HG2 1 1
13 12698 1 1 49 ARG HG3 H -7.822 2.243 -5.844 1.00 . A A . 49 ARG HG3 1 1
13 12699 1 1 49 ARG HH11 H -9.858 0.246 -9.040 1.00 . A A . 49 ARG HH11 1 1
13 12700 1 1 49 ARG HH12 H -10.495 -1.240 -9.661 1.00 . A A . 49 ARG HH12 1 1
13 12701 1 1 49 ARG HH21 H -10.334 -2.926 -6.602 1.00 . A A . 49 ARG HH21 1 1
13 12702 1 1 49 ARG HH22 H -10.766 -3.044 -8.275 1.00 . A A . 49 ARG HH22 1 1
13 12703 1 1 49 ARG N N -5.936 1.282 -3.514 1.00 . A A . 49 ARG N 1 1
13 12704 1 1 49 ARG NE N -9.562 -0.540 -6.676 1.00 . A A . 49 ARG NE 1 1
13 12705 1 1 49 ARG NH1 N -10.138 -0.704 -8.897 1.00 . A A . 49 ARG NH1 1 1
13 12706 1 1 49 ARG NH2 N -10.409 -2.510 -7.508 1.00 . A A . 49 ARG NH2 1 1
13 12707 1 1 49 ARG O O -5.063 2.011 -6.933 1.00 . A A . 49 ARG O 1 1
13 12708 1 1 50 ALA C C -5.267 5.777 -5.063 1.00 . A A . 50 ALA C 1 1
13 12709 1 1 50 ALA CA C -5.394 4.569 -5.983 1.00 . A A . 50 ALA CA 1 1
13 12710 1 1 50 ALA CB C -6.478 4.809 -7.022 1.00 . A A . 50 ALA CB 1 1
13 12711 1 1 50 ALA H H -6.012 3.409 -4.317 1.00 . A A . 50 ALA H 1 1
13 12712 1 1 50 ALA HA H -4.458 4.430 -6.505 1.00 . A A . 50 ALA HA 1 1
13 12713 1 1 50 ALA HB1 H -6.615 5.871 -7.161 1.00 . A A . 50 ALA HB1 1 1
13 12714 1 1 50 ALA HB2 H -7.404 4.367 -6.685 1.00 . A A . 50 ALA HB2 1 1
13 12715 1 1 50 ALA HB3 H -6.185 4.359 -7.959 1.00 . A A . 50 ALA HB3 1 1
13 12716 1 1 50 ALA N N -5.674 3.348 -5.236 1.00 . A A . 50 ALA N 1 1
13 12717 1 1 50 ALA O O -5.393 5.660 -3.844 1.00 . A A . 50 ALA O 1 1
13 12718 1 1 51 ARG C C -5.621 9.324 -5.561 1.00 . A A . 51 ARG C 1 1
13 12719 1 1 51 ARG CA C -4.867 8.174 -4.898 1.00 . A A . 51 ARG CA 1 1
13 12720 1 1 51 ARG CB C -3.387 8.535 -4.755 1.00 . A A . 51 ARG CB 1 1
13 12721 1 1 51 ARG CD C -1.843 7.320 -6.320 1.00 . A A . 51 ARG CD 1 1
13 12722 1 1 51 ARG CG C -2.452 7.350 -4.928 1.00 . A A . 51 ARG CG 1 1
13 12723 1 1 51 ARG CZ C 0.346 6.696 -7.250 1.00 . A A . 51 ARG CZ 1 1
13 12724 1 1 51 ARG H H -4.923 6.966 -6.635 1.00 . A A . 51 ARG H 1 1
13 12725 1 1 51 ARG HA H -5.282 8.007 -3.918 1.00 . A A . 51 ARG HA 1 1
13 12726 1 1 51 ARG HB2 H -3.136 9.276 -5.499 1.00 . A A . 51 ARG HB2 1 1
13 12727 1 1 51 ARG HB3 H -3.225 8.955 -3.773 1.00 . A A . 51 ARG HB3 1 1
13 12728 1 1 51 ARG HD2 H -2.567 6.910 -7.007 1.00 . A A . 51 ARG HD2 1 1
13 12729 1 1 51 ARG HD3 H -1.600 8.331 -6.614 1.00 . A A . 51 ARG HD3 1 1
13 12730 1 1 51 ARG HE H -0.541 5.786 -5.712 1.00 . A A . 51 ARG HE 1 1
13 12731 1 1 51 ARG HG2 H -1.657 7.421 -4.200 1.00 . A A . 51 ARG HG2 1 1
13 12732 1 1 51 ARG HG3 H -3.008 6.438 -4.768 1.00 . A A . 51 ARG HG3 1 1
13 12733 1 1 51 ARG HH11 H -0.556 8.252 -8.170 1.00 . A A . 51 ARG HH11 1 1
13 12734 1 1 51 ARG HH12 H 0.988 7.803 -8.814 1.00 . A A . 51 ARG HH12 1 1
13 12735 1 1 51 ARG HH21 H 1.493 5.186 -6.550 1.00 . A A . 51 ARG HH21 1 1
13 12736 1 1 51 ARG HH22 H 2.153 6.059 -7.893 1.00 . A A . 51 ARG HH22 1 1
13 12737 1 1 51 ARG N N -5.014 6.940 -5.660 1.00 . A A . 51 ARG N 1 1
13 12738 1 1 51 ARG NE N -0.631 6.508 -6.369 1.00 . A A . 51 ARG NE 1 1
13 12739 1 1 51 ARG NH1 N 0.251 7.663 -8.152 1.00 . A A . 51 ARG NH1 1 1
13 12740 1 1 51 ARG NH2 N 1.419 5.916 -7.229 1.00 . A A . 51 ARG NH2 1 1
13 12741 1 1 51 ARG O O -6.568 9.863 -4.988 1.00 . A A . 51 ARG O 1 1
13 12742 1 1 52 GLY C C -7.276 10.980 -7.144 1.00 . A A . 52 GLY C 1 1
13 12743 1 1 52 GLY CA C -5.815 10.781 -7.501 1.00 . A A . 52 GLY CA 1 1
13 12744 1 1 52 GLY H H -4.422 9.222 -7.160 1.00 . A A . 52 GLY H 1 1
13 12745 1 1 52 GLY HA2 H -5.280 11.695 -7.291 1.00 . A A . 52 GLY HA2 1 1
13 12746 1 1 52 GLY HA3 H -5.741 10.572 -8.558 1.00 . A A . 52 GLY HA3 1 1
13 12747 1 1 52 GLY N N -5.186 9.693 -6.766 1.00 . A A . 52 GLY N 1 1
13 12748 1 1 52 GLY O O -7.595 11.607 -6.134 1.00 . A A . 52 GLY O 1 1
13 12749 1 1 53 ASP C C -10.205 9.221 -7.375 1.00 . A A . 53 ASP C 1 1
13 12750 1 1 53 ASP CA C -9.598 10.572 -7.739 1.00 . A A . 53 ASP CA 1 1
13 12751 1 1 53 ASP CB C -10.294 11.142 -8.978 1.00 . A A . 53 ASP CB 1 1
13 12752 1 1 53 ASP CG C -9.984 12.611 -9.190 1.00 . A A . 53 ASP CG 1 1
13 12753 1 1 53 ASP H H -7.850 9.960 -8.765 1.00 . A A . 53 ASP H 1 1
13 12754 1 1 53 ASP HA H -9.740 11.252 -6.913 1.00 . A A . 53 ASP HA 1 1
13 12755 1 1 53 ASP HB2 H -9.968 10.595 -9.850 1.00 . A A . 53 ASP HB2 1 1
13 12756 1 1 53 ASP HB3 H -11.362 11.030 -8.866 1.00 . A A . 53 ASP HB3 1 1
13 12757 1 1 53 ASP N N -8.165 10.448 -7.975 1.00 . A A . 53 ASP N 1 1
13 12758 1 1 53 ASP O O -11.169 8.775 -7.996 1.00 . A A . 53 ASP O 1 1
13 12759 1 1 53 ASP OD1 O -10.182 13.402 -8.244 1.00 . A A . 53 ASP OD1 1 1
13 12760 1 1 53 ASP OD2 O -9.543 12.970 -10.302 1.00 . A A . 53 ASP OD2 1 1
13 12761 1 1 54 ASP C C -9.898 7.085 -4.421 1.00 . A A . 54 ASP C 1 1
13 12762 1 1 54 ASP CA C -10.114 7.270 -5.923 1.00 . A A . 54 ASP CA 1 1
13 12763 1 1 54 ASP CB C -9.410 6.158 -6.699 1.00 . A A . 54 ASP CB 1 1
13 12764 1 1 54 ASP CG C -10.005 5.946 -8.077 1.00 . A A . 54 ASP CG 1 1
13 12765 1 1 54 ASP H H -8.862 8.979 -5.911 1.00 . A A . 54 ASP H 1 1
13 12766 1 1 54 ASP HA H -11.173 7.224 -6.129 1.00 . A A . 54 ASP HA 1 1
13 12767 1 1 54 ASP HB2 H -8.367 6.417 -6.813 1.00 . A A . 54 ASP HB2 1 1
13 12768 1 1 54 ASP HB3 H -9.489 5.236 -6.144 1.00 . A A . 54 ASP HB3 1 1
13 12769 1 1 54 ASP N N -9.630 8.573 -6.366 1.00 . A A . 54 ASP N 1 1
13 12770 1 1 54 ASP O O -10.664 7.604 -3.609 1.00 . A A . 54 ASP O 1 1
13 12771 1 1 54 ASP OD1 O -11.020 5.226 -8.181 1.00 . A A . 54 ASP OD1 1 1
13 12772 1 1 54 ASP OD2 O -9.457 6.500 -9.053 1.00 . A A . 54 ASP OD2 1 1
13 12773 1 1 55 LEU C C -9.599 5.242 -1.987 1.00 . A A . 55 LEU C 1 1
13 12774 1 1 55 LEU CA C -8.537 6.109 -2.653 1.00 . A A . 55 LEU CA 1 1
13 12775 1 1 55 LEU CB C -8.395 7.436 -1.917 1.00 . A A . 55 LEU CB 1 1
13 12776 1 1 55 LEU CD1 C -7.515 9.765 -2.152 1.00 . A A . 55 LEU CD1 1 1
13 12777 1 1 55 LEU CD2 C -5.945 7.868 -1.699 1.00 . A A . 55 LEU CD2 1 1
13 12778 1 1 55 LEU CG C -7.228 8.294 -2.393 1.00 . A A . 55 LEU CG 1 1
13 12779 1 1 55 LEU H H -8.267 5.965 -4.741 1.00 . A A . 55 LEU H 1 1
13 12780 1 1 55 LEU HA H -7.592 5.587 -2.612 1.00 . A A . 55 LEU HA 1 1
13 12781 1 1 55 LEU HB2 H -9.310 7.997 -2.045 1.00 . A A . 55 LEU HB2 1 1
13 12782 1 1 55 LEU HB3 H -8.259 7.231 -0.865 1.00 . A A . 55 LEU HB3 1 1
13 12783 1 1 55 LEU HD11 H -7.718 9.924 -1.104 1.00 . A A . 55 LEU HD11 1 1
13 12784 1 1 55 LEU HD12 H -8.374 10.063 -2.736 1.00 . A A . 55 LEU HD12 1 1
13 12785 1 1 55 LEU HD13 H -6.658 10.351 -2.447 1.00 . A A . 55 LEU HD13 1 1
13 12786 1 1 55 LEU HD21 H -5.291 8.720 -1.594 1.00 . A A . 55 LEU HD21 1 1
13 12787 1 1 55 LEU HD22 H -5.454 7.107 -2.289 1.00 . A A . 55 LEU HD22 1 1
13 12788 1 1 55 LEU HD23 H -6.179 7.469 -0.723 1.00 . A A . 55 LEU HD23 1 1
13 12789 1 1 55 LEU HG H -7.097 8.151 -3.456 1.00 . A A . 55 LEU HG 1 1
13 12790 1 1 55 LEU N N -8.849 6.350 -4.055 1.00 . A A . 55 LEU N 1 1
13 12791 1 1 55 LEU O O -10.601 5.741 -1.476 1.00 . A A . 55 LEU O 1 1
13 12792 1 1 56 ASP C C -9.613 1.601 -1.391 1.00 . A A . 56 ASP C 1 1
13 12793 1 1 56 ASP CA C -10.268 2.972 -1.407 1.00 . A A . 56 ASP CA 1 1
13 12794 1 1 56 ASP CB C -11.578 2.918 -2.193 1.00 . A A . 56 ASP CB 1 1
13 12795 1 1 56 ASP CG C -12.519 4.051 -1.834 1.00 . A A . 56 ASP CG 1 1
13 12796 1 1 56 ASP H H -8.540 3.611 -2.421 1.00 . A A . 56 ASP H 1 1
13 12797 1 1 56 ASP HA H -10.470 3.279 -0.393 1.00 . A A . 56 ASP HA 1 1
13 12798 1 1 56 ASP HB2 H -11.358 2.981 -3.249 1.00 . A A . 56 ASP HB2 1 1
13 12799 1 1 56 ASP HB3 H -12.075 1.981 -1.989 1.00 . A A . 56 ASP HB3 1 1
13 12800 1 1 56 ASP N N -9.360 3.938 -2.001 1.00 . A A . 56 ASP N 1 1
13 12801 1 1 56 ASP O O -9.367 1.018 -2.449 1.00 . A A . 56 ASP O 1 1
13 12802 1 1 56 ASP OD1 O -13.225 3.934 -0.809 1.00 . A A . 56 ASP OD1 1 1
13 12803 1 1 56 ASP OD2 O -12.552 5.054 -2.577 1.00 . A A . 56 ASP OD2 1 1
13 12804 1 1 57 ASP C C -8.002 -0.394 1.289 1.00 . A A . 57 ASP C 1 1
13 12805 1 1 57 ASP CA C -8.674 -0.214 -0.076 1.00 . A A . 57 ASP CA 1 1
13 12806 1 1 57 ASP CB C -7.647 -0.378 -1.190 1.00 . A A . 57 ASP CB 1 1
13 12807 1 1 57 ASP CG C -8.079 -1.389 -2.234 1.00 . A A . 57 ASP CG 1 1
13 12808 1 1 57 ASP H H -9.522 1.603 0.613 1.00 . A A . 57 ASP H 1 1
13 12809 1 1 57 ASP HA H -9.435 -0.969 -0.190 1.00 . A A . 57 ASP HA 1 1
13 12810 1 1 57 ASP HB2 H -7.506 0.573 -1.679 1.00 . A A . 57 ASP HB2 1 1
13 12811 1 1 57 ASP HB3 H -6.717 -0.695 -0.763 1.00 . A A . 57 ASP HB3 1 1
13 12812 1 1 57 ASP N N -9.315 1.090 -0.196 1.00 . A A . 57 ASP N 1 1
13 12813 1 1 57 ASP O O -7.274 0.483 1.756 1.00 . A A . 57 ASP O 1 1
13 12814 1 1 57 ASP OD1 O -9.255 -1.806 -2.206 1.00 . A A . 57 ASP OD1 1 1
13 12815 1 1 57 ASP OD2 O -7.240 -1.763 -3.080 1.00 . A A . 57 ASP OD2 1 1
13 12816 1 1 58 TYR C C -6.742 -3.061 3.166 1.00 . A A . 58 TYR C 1 1
13 12817 1 1 58 TYR CA C -7.685 -1.859 3.230 1.00 . A A . 58 TYR CA 1 1
13 12818 1 1 58 TYR CB C -8.803 -2.147 4.234 1.00 . A A . 58 TYR CB 1 1
13 12819 1 1 58 TYR CD1 C -8.655 0.162 5.240 1.00 . A A . 58 TYR CD1 1 1
13 12820 1 1 58 TYR CD2 C -10.814 -0.804 4.947 1.00 . A A . 58 TYR CD2 1 1
13 12821 1 1 58 TYR CE1 C -9.231 1.298 5.775 1.00 . A A . 58 TYR CE1 1 1
13 12822 1 1 58 TYR CE2 C -11.398 0.329 5.481 1.00 . A A . 58 TYR CE2 1 1
13 12823 1 1 58 TYR CG C -9.436 -0.906 4.817 1.00 . A A . 58 TYR CG 1 1
13 12824 1 1 58 TYR CZ C -10.603 1.377 5.893 1.00 . A A . 58 TYR CZ 1 1
13 12825 1 1 58 TYR H H -8.840 -2.200 1.487 1.00 . A A . 58 TYR H 1 1
13 12826 1 1 58 TYR HA H -7.129 -0.997 3.565 1.00 . A A . 58 TYR HA 1 1
13 12827 1 1 58 TYR HB2 H -9.580 -2.712 3.739 1.00 . A A . 58 TYR HB2 1 1
13 12828 1 1 58 TYR HB3 H -8.403 -2.733 5.048 1.00 . A A . 58 TYR HB3 1 1
13 12829 1 1 58 TYR HD1 H -7.580 0.095 5.147 1.00 . A A . 58 TYR HD1 1 1
13 12830 1 1 58 TYR HD2 H -11.433 -1.627 4.625 1.00 . A A . 58 TYR HD2 1 1
13 12831 1 1 58 TYR HE1 H -8.607 2.119 6.098 1.00 . A A . 58 TYR HE1 1 1
13 12832 1 1 58 TYR HE2 H -12.473 0.390 5.574 1.00 . A A . 58 TYR HE2 1 1
13 12833 1 1 58 TYR HH H -11.054 3.245 5.825 1.00 . A A . 58 TYR HH 1 1
13 12834 1 1 58 TYR N N -8.254 -1.545 1.917 1.00 . A A . 58 TYR N 1 1
13 12835 1 1 58 TYR O O -6.831 -3.885 2.256 1.00 . A A . 58 TYR O 1 1
13 12836 1 1 58 TYR OH O -11.180 2.507 6.426 1.00 . A A . 58 TYR OH 1 1
13 12837 1 1 59 CYS C C -5.338 -5.335 5.192 1.00 . A A . 59 CYS C 1 1
13 12838 1 1 59 CYS CA C -4.881 -4.252 4.220 1.00 . A A . 59 CYS CA 1 1
13 12839 1 1 59 CYS CB C -3.515 -3.734 4.664 1.00 . A A . 59 CYS CB 1 1
13 12840 1 1 59 CYS H H -5.832 -2.465 4.847 1.00 . A A . 59 CYS H 1 1
13 12841 1 1 59 CYS HA H -4.789 -4.680 3.237 1.00 . A A . 59 CYS HA 1 1
13 12842 1 1 59 CYS HB2 H -3.660 -3.055 5.477 1.00 . A A . 59 CYS HB2 1 1
13 12843 1 1 59 CYS HB3 H -2.919 -4.562 5.009 1.00 . A A . 59 CYS HB3 1 1
13 12844 1 1 59 CYS N N -5.845 -3.153 4.149 1.00 . A A . 59 CYS N 1 1
13 12845 1 1 59 CYS O O -5.412 -5.108 6.399 1.00 . A A . 59 CYS O 1 1
13 12846 1 1 59 CYS SG S -2.573 -2.866 3.360 1.00 . A A . 59 CYS SG 1 1
13 12847 1 1 60 ASN C C -5.236 -8.869 5.069 1.00 . A A . 60 ASN C 1 1
13 12848 1 1 60 ASN CA C -6.051 -7.654 5.472 1.00 . A A . 60 ASN CA 1 1
13 12849 1 1 60 ASN CB C -7.549 -7.912 5.285 1.00 . A A . 60 ASN CB 1 1
13 12850 1 1 60 ASN CG C -8.335 -6.622 5.178 1.00 . A A . 60 ASN CG 1 1
13 12851 1 1 60 ASN H H -5.526 -6.636 3.693 1.00 . A A . 60 ASN H 1 1
13 12852 1 1 60 ASN HA H -5.851 -7.428 6.500 1.00 . A A . 60 ASN HA 1 1
13 12853 1 1 60 ASN HB2 H -7.707 -8.485 4.386 1.00 . A A . 60 ASN HB2 1 1
13 12854 1 1 60 ASN HB3 H -7.921 -8.469 6.133 1.00 . A A . 60 ASN HB3 1 1
13 12855 1 1 60 ASN HD21 H -7.126 -5.748 6.494 1.00 . A A . 60 ASN HD21 1 1
13 12856 1 1 60 ASN HD22 H -8.382 -4.754 5.850 1.00 . A A . 60 ASN HD22 1 1
13 12857 1 1 60 ASN N N -5.622 -6.517 4.660 1.00 . A A . 60 ASN N 1 1
13 12858 1 1 60 ASN ND2 N -7.908 -5.607 5.920 1.00 . A A . 60 ASN ND2 1 1
13 12859 1 1 60 ASN O O -4.292 -9.262 5.750 1.00 . A A . 60 ASN O 1 1
13 12860 1 1 60 ASN OD1 O -9.314 -6.537 4.437 1.00 . A A . 60 ASN OD1 1 1
13 12861 1 1 61 GLY C C -3.884 -9.980 2.307 1.00 . A A . 61 GLY C 1 1
13 12862 1 1 61 GLY CA C -4.823 -10.515 3.361 1.00 . A A . 61 GLY CA 1 1
13 12863 1 1 61 GLY H H -6.290 -8.999 3.400 1.00 . A A . 61 GLY H 1 1
13 12864 1 1 61 GLY HA2 H -4.258 -10.999 4.145 1.00 . A A . 61 GLY HA2 1 1
13 12865 1 1 61 GLY HA3 H -5.503 -11.221 2.910 1.00 . A A . 61 GLY HA3 1 1
13 12866 1 1 61 GLY N N -5.567 -9.404 3.913 1.00 . A A . 61 GLY N 1 1
13 12867 1 1 61 GLY O O -3.595 -10.633 1.305 1.00 . A A . 61 GLY O 1 1
13 12868 1 1 62 ILE C C -1.131 -8.454 1.672 1.00 . A A . 62 ILE C 1 1
13 12869 1 1 62 ILE CA C -2.585 -8.001 1.646 1.00 . A A . 62 ILE CA 1 1
13 12870 1 1 62 ILE CB C -2.613 -6.499 1.982 1.00 . A A . 62 ILE CB 1 1
13 12871 1 1 62 ILE CD1 C -1.867 -7.308 4.338 1.00 . A A . 62 ILE CD1 1 1
13 12872 1 1 62 ILE CG1 C -2.531 -6.235 3.494 1.00 . A A . 62 ILE CG1 1 1
13 12873 1 1 62 ILE CG2 C -3.876 -5.858 1.438 1.00 . A A . 62 ILE CG2 1 1
13 12874 1 1 62 ILE H H -3.771 -8.291 3.358 1.00 . A A . 62 ILE H 1 1
13 12875 1 1 62 ILE HA H -2.968 -8.120 0.644 1.00 . A A . 62 ILE HA 1 1
13 12876 1 1 62 ILE HB H -1.768 -6.032 1.499 1.00 . A A . 62 ILE HB 1 1
13 12877 1 1 62 ILE HD11 H -1.851 -8.245 3.815 1.00 . A A . 62 ILE HD11 1 1
13 12878 1 1 62 ILE HD12 H -2.419 -7.426 5.255 1.00 . A A . 62 ILE HD12 1 1
13 12879 1 1 62 ILE HD13 H -0.859 -7.007 4.568 1.00 . A A . 62 ILE HD13 1 1
13 12880 1 1 62 ILE HG12 H -1.977 -5.325 3.650 1.00 . A A . 62 ILE HG12 1 1
13 12881 1 1 62 ILE HG13 H -3.534 -6.100 3.872 1.00 . A A . 62 ILE HG13 1 1
13 12882 1 1 62 ILE HG21 H -3.762 -4.787 1.449 1.00 . A A . 62 ILE HG21 1 1
13 12883 1 1 62 ILE HG22 H -4.714 -6.133 2.063 1.00 . A A . 62 ILE HG22 1 1
13 12884 1 1 62 ILE HG23 H -4.050 -6.195 0.429 1.00 . A A . 62 ILE HG23 1 1
13 12885 1 1 62 ILE N N -3.457 -8.742 2.546 1.00 . A A . 62 ILE N 1 1
13 12886 1 1 62 ILE O O -0.318 -7.915 2.422 1.00 . A A . 62 ILE O 1 1
13 12887 1 1 63 SER C C 1.240 -9.149 -0.454 1.00 . A A . 63 SER C 1 1
13 12888 1 1 63 SER CA C 0.590 -9.839 0.727 1.00 . A A . 63 SER CA 1 1
13 12889 1 1 63 SER CB C 0.671 -11.347 0.580 1.00 . A A . 63 SER CB 1 1
13 12890 1 1 63 SER H H -1.454 -9.762 0.202 1.00 . A A . 63 SER H 1 1
13 12891 1 1 63 SER HA H 1.098 -9.539 1.633 1.00 . A A . 63 SER HA 1 1
13 12892 1 1 63 SER HB2 H 1.698 -11.626 0.414 1.00 . A A . 63 SER HB2 1 1
13 12893 1 1 63 SER HB3 H 0.311 -11.805 1.487 1.00 . A A . 63 SER HB3 1 1
13 12894 1 1 63 SER HG H 0.458 -11.996 -1.257 1.00 . A A . 63 SER HG 1 1
13 12895 1 1 63 SER N N -0.785 -9.393 0.815 1.00 . A A . 63 SER N 1 1
13 12896 1 1 63 SER O O 1.953 -9.761 -1.249 1.00 . A A . 63 SER O 1 1
13 12897 1 1 63 SER OG O -0.113 -11.802 -0.510 1.00 . A A . 63 SER OG 1 1
13 12898 1 1 64 ALA C C 0.401 -6.917 -2.738 1.00 . A A . 64 ALA C 1 1
13 12899 1 1 64 ALA CA C 1.436 -7.017 -1.626 1.00 . A A . 64 ALA CA 1 1
13 12900 1 1 64 ALA CB C 2.774 -7.504 -2.147 1.00 . A A . 64 ALA CB 1 1
13 12901 1 1 64 ALA H H 0.349 -7.464 0.114 1.00 . A A . 64 ALA H 1 1
13 12902 1 1 64 ALA HA H 1.580 -6.038 -1.212 1.00 . A A . 64 ALA HA 1 1
13 12903 1 1 64 ALA HB1 H 3.411 -6.656 -2.323 1.00 . A A . 64 ALA HB1 1 1
13 12904 1 1 64 ALA HB2 H 2.631 -8.044 -3.068 1.00 . A A . 64 ALA HB2 1 1
13 12905 1 1 64 ALA HB3 H 3.235 -8.145 -1.413 1.00 . A A . 64 ALA HB3 1 1
13 12906 1 1 64 ALA N N 0.943 -7.861 -0.556 1.00 . A A . 64 ALA N 1 1
13 12907 1 1 64 ALA O O 0.733 -6.733 -3.909 1.00 . A A . 64 ALA O 1 1
13 12908 1 1 65 GLY C C -3.159 -6.228 -2.663 1.00 . A A . 65 GLY C 1 1
13 12909 1 1 65 GLY CA C -1.967 -6.939 -3.276 1.00 . A A . 65 GLY CA 1 1
13 12910 1 1 65 GLY H H -1.051 -7.163 -1.387 1.00 . A A . 65 GLY H 1 1
13 12911 1 1 65 GLY HA2 H -1.643 -6.395 -4.152 1.00 . A A . 65 GLY HA2 1 1
13 12912 1 1 65 GLY HA3 H -2.264 -7.935 -3.568 1.00 . A A . 65 GLY HA3 1 1
13 12913 1 1 65 GLY N N -0.864 -7.028 -2.340 1.00 . A A . 65 GLY N 1 1
13 12914 1 1 65 GLY O O -3.043 -5.088 -2.224 1.00 . A A . 65 GLY O 1 1
13 12915 1 1 66 CYS C C -6.609 -7.380 -1.862 1.00 . A A . 66 CYS C 1 1
13 12916 1 1 66 CYS CA C -5.512 -6.332 -2.036 1.00 . A A . 66 CYS CA 1 1
13 12917 1 1 66 CYS CB C -6.037 -5.174 -2.887 1.00 . A A . 66 CYS CB 1 1
13 12918 1 1 66 CYS H H -4.327 -7.818 -2.973 1.00 . A A . 66 CYS H 1 1
13 12919 1 1 66 CYS HA H -5.247 -5.945 -1.062 1.00 . A A . 66 CYS HA 1 1
13 12920 1 1 66 CYS HB2 H -5.866 -5.392 -3.925 1.00 . A A . 66 CYS HB2 1 1
13 12921 1 1 66 CYS HB3 H -7.095 -5.062 -2.711 1.00 . A A . 66 CYS HB3 1 1
13 12922 1 1 66 CYS N N -4.300 -6.906 -2.617 1.00 . A A . 66 CYS N 1 1
13 12923 1 1 66 CYS O O -7.017 -8.036 -2.820 1.00 . A A . 66 CYS O 1 1
13 12924 1 1 66 CYS SG S -5.261 -3.575 -2.540 1.00 . A A . 66 CYS SG 1 1
13 12925 1 1 67 PRO C C -9.494 -8.140 -0.957 1.00 . A A . 67 PRO C 1 1
13 12926 1 1 67 PRO CA C -8.165 -8.503 -0.301 1.00 . A A . 67 PRO CA 1 1
13 12927 1 1 67 PRO CB C -8.283 -8.405 1.224 1.00 . A A . 67 PRO CB 1 1
13 12928 1 1 67 PRO CD C -6.665 -6.790 0.566 1.00 . A A . 67 PRO CD 1 1
13 12929 1 1 67 PRO CG C -7.760 -7.050 1.556 1.00 . A A . 67 PRO CG 1 1
13 12930 1 1 67 PRO HA H -7.887 -9.509 -0.581 1.00 . A A . 67 PRO HA 1 1
13 12931 1 1 67 PRO HB2 H -9.317 -8.513 1.516 1.00 . A A . 67 PRO HB2 1 1
13 12932 1 1 67 PRO HB3 H -7.690 -9.180 1.685 1.00 . A A . 67 PRO HB3 1 1
13 12933 1 1 67 PRO HD2 H -6.588 -5.734 0.353 1.00 . A A . 67 PRO HD2 1 1
13 12934 1 1 67 PRO HD3 H -5.726 -7.174 0.935 1.00 . A A . 67 PRO HD3 1 1
13 12935 1 1 67 PRO HG2 H -8.544 -6.315 1.450 1.00 . A A . 67 PRO HG2 1 1
13 12936 1 1 67 PRO HG3 H -7.367 -7.041 2.562 1.00 . A A . 67 PRO HG3 1 1
13 12937 1 1 67 PRO N N -7.103 -7.540 -0.623 1.00 . A A . 67 PRO N 1 1
13 12938 1 1 67 PRO O O -9.536 -7.355 -1.904 1.00 . A A . 67 PRO O 1 1
13 12939 1 1 68 ARG C C -12.892 -8.150 0.153 1.00 . A A . 68 ARG C 1 1
13 12940 1 1 68 ARG CA C -11.910 -8.452 -0.975 1.00 . A A . 68 ARG CA 1 1
13 12941 1 1 68 ARG CB C -12.404 -9.649 -1.790 1.00 . A A . 68 ARG CB 1 1
13 12942 1 1 68 ARG CD C -11.188 -11.428 -3.083 1.00 . A A . 68 ARG CD 1 1
13 12943 1 1 68 ARG CG C -11.546 -9.952 -3.008 1.00 . A A . 68 ARG CG 1 1
13 12944 1 1 68 ARG CZ C -11.984 -13.352 -4.391 1.00 . A A . 68 ARG CZ 1 1
13 12945 1 1 68 ARG H H -10.479 -9.331 0.312 1.00 . A A . 68 ARG H 1 1
13 12946 1 1 68 ARG HA H -11.845 -7.589 -1.621 1.00 . A A . 68 ARG HA 1 1
13 12947 1 1 68 ARG HB2 H -12.412 -10.523 -1.156 1.00 . A A . 68 ARG HB2 1 1
13 12948 1 1 68 ARG HB3 H -13.411 -9.450 -2.127 1.00 . A A . 68 ARG HB3 1 1
13 12949 1 1 68 ARG HD2 H -10.113 -11.525 -3.070 1.00 . A A . 68 ARG HD2 1 1
13 12950 1 1 68 ARG HD3 H -11.605 -11.930 -2.222 1.00 . A A . 68 ARG HD3 1 1
13 12951 1 1 68 ARG HE H -11.852 -11.483 -5.076 1.00 . A A . 68 ARG HE 1 1
13 12952 1 1 68 ARG HG2 H -12.092 -9.679 -3.899 1.00 . A A . 68 ARG HG2 1 1
13 12953 1 1 68 ARG HG3 H -10.637 -9.372 -2.949 1.00 . A A . 68 ARG HG3 1 1
13 12954 1 1 68 ARG HH11 H -11.441 -13.780 -2.492 1.00 . A A . 68 ARG HH11 1 1
13 12955 1 1 68 ARG HH12 H -12.005 -15.126 -3.424 1.00 . A A . 68 ARG HH12 1 1
13 12956 1 1 68 ARG HH21 H -12.597 -13.249 -6.314 1.00 . A A . 68 ARG HH21 1 1
13 12957 1 1 68 ARG HH22 H -12.662 -14.825 -5.597 1.00 . A A . 68 ARG HH22 1 1
13 12958 1 1 68 ARG N N -10.577 -8.716 -0.444 1.00 . A A . 68 ARG N 1 1
13 12959 1 1 68 ARG NE N -11.705 -12.056 -4.295 1.00 . A A . 68 ARG NE 1 1
13 12960 1 1 68 ARG NH1 N -11.795 -14.151 -3.350 1.00 . A A . 68 ARG NH1 1 1
13 12961 1 1 68 ARG NH2 N -12.453 -13.849 -5.527 1.00 . A A . 68 ARG NH2 1 1
13 12962 1 1 68 ARG O O -13.838 -8.903 0.385 1.00 . A A . 68 ARG O 1 1
13 12963 1 1 69 ASN C C -13.842 -5.151 1.879 1.00 . A A . 69 ASN C 1 1
13 12964 1 1 69 ASN CA C -13.518 -6.641 1.961 1.00 . A A . 69 ASN CA 1 1
13 12965 1 1 69 ASN CB C -12.840 -6.961 3.295 1.00 . A A . 69 ASN CB 1 1
13 12966 1 1 69 ASN CG C -12.115 -8.292 3.268 1.00 . A A . 69 ASN CG 1 1
13 12967 1 1 69 ASN H H -11.886 -6.487 0.621 1.00 . A A . 69 ASN H 1 1
13 12968 1 1 69 ASN HA H -14.438 -7.203 1.889 1.00 . A A . 69 ASN HA 1 1
13 12969 1 1 69 ASN HB2 H -12.124 -6.186 3.523 1.00 . A A . 69 ASN HB2 1 1
13 12970 1 1 69 ASN HB3 H -13.587 -6.995 4.072 1.00 . A A . 69 ASN HB3 1 1
13 12971 1 1 69 ASN HD21 H -13.839 -9.262 3.471 1.00 . A A . 69 ASN HD21 1 1
13 12972 1 1 69 ASN HD22 H -12.428 -10.253 3.365 1.00 . A A . 69 ASN HD22 1 1
13 12973 1 1 69 ASN N N -12.658 -7.044 0.853 1.00 . A A . 69 ASN N 1 1
13 12974 1 1 69 ASN ND2 N -12.870 -9.379 3.379 1.00 . A A . 69 ASN ND2 1 1
13 12975 1 1 69 ASN O O -13.276 -4.430 1.058 1.00 . A A . 69 ASN O 1 1
13 12976 1 1 69 ASN OD1 O -10.891 -8.344 3.149 1.00 . A A . 69 ASN OD1 1 1
13 12977 1 1 70 PRO C C -13.951 -2.324 2.828 1.00 . A A . 70 PRO C 1 1
13 12978 1 1 70 PRO CA C -15.155 -3.256 2.752 1.00 . A A . 70 PRO CA 1 1
13 12979 1 1 70 PRO CB C -16.005 -3.144 4.018 1.00 . A A . 70 PRO CB 1 1
13 12980 1 1 70 PRO CD C -15.483 -5.459 3.747 1.00 . A A . 70 PRO CD 1 1
13 12981 1 1 70 PRO CG C -16.552 -4.514 4.223 1.00 . A A . 70 PRO CG 1 1
13 12982 1 1 70 PRO HA H -15.752 -3.002 1.889 1.00 . A A . 70 PRO HA 1 1
13 12983 1 1 70 PRO HB2 H -15.384 -2.837 4.847 1.00 . A A . 70 PRO HB2 1 1
13 12984 1 1 70 PRO HB3 H -16.794 -2.424 3.864 1.00 . A A . 70 PRO HB3 1 1
13 12985 1 1 70 PRO HD2 H -14.831 -5.728 4.564 1.00 . A A . 70 PRO HD2 1 1
13 12986 1 1 70 PRO HD3 H -15.925 -6.340 3.306 1.00 . A A . 70 PRO HD3 1 1
13 12987 1 1 70 PRO HG2 H -16.757 -4.676 5.271 1.00 . A A . 70 PRO HG2 1 1
13 12988 1 1 70 PRO HG3 H -17.452 -4.642 3.639 1.00 . A A . 70 PRO HG3 1 1
13 12989 1 1 70 PRO N N -14.760 -4.669 2.733 1.00 . A A . 70 PRO N 1 1
13 12990 1 1 70 PRO O O -13.291 -2.228 3.862 1.00 . A A . 70 PRO O 1 1
13 12991 1 1 71 PHE C C -12.935 0.667 2.148 1.00 . A A . 71 PHE C 1 1
13 12992 1 1 71 PHE CA C -12.539 -0.723 1.654 1.00 . A A . 71 PHE CA 1 1
13 12993 1 1 71 PHE CB C -12.015 -0.654 0.220 1.00 . A A . 71 PHE CB 1 1
13 12994 1 1 71 PHE CD1 C -10.903 -2.874 0.559 1.00 . A A . 71 PHE CD1 1 1
13 12995 1 1 71 PHE CD2 C -11.698 -2.330 -1.622 1.00 . A A . 71 PHE CD2 1 1
13 12996 1 1 71 PHE CE1 C -10.452 -4.094 0.096 1.00 . A A . 71 PHE CE1 1 1
13 12997 1 1 71 PHE CE2 C -11.250 -3.549 -2.092 1.00 . A A . 71 PHE CE2 1 1
13 12998 1 1 71 PHE CG C -11.530 -1.979 -0.293 1.00 . A A . 71 PHE CG 1 1
13 12999 1 1 71 PHE CZ C -10.626 -4.433 -1.232 1.00 . A A . 71 PHE CZ 1 1
13 13000 1 1 71 PHE H H -14.230 -1.769 0.929 1.00 . A A . 71 PHE H 1 1
13 13001 1 1 71 PHE HA H -11.760 -1.109 2.293 1.00 . A A . 71 PHE HA 1 1
13 13002 1 1 71 PHE HB2 H -12.805 -0.313 -0.431 1.00 . A A . 71 PHE HB2 1 1
13 13003 1 1 71 PHE HB3 H -11.192 0.041 0.176 1.00 . A A . 71 PHE HB3 1 1
13 13004 1 1 71 PHE HD1 H -10.767 -2.610 1.597 1.00 . A A . 71 PHE HD1 1 1
13 13005 1 1 71 PHE HD2 H -12.185 -1.639 -2.295 1.00 . A A . 71 PHE HD2 1 1
13 13006 1 1 71 PHE HE1 H -9.965 -4.783 0.771 1.00 . A A . 71 PHE HE1 1 1
13 13007 1 1 71 PHE HE2 H -11.387 -3.812 -3.130 1.00 . A A . 71 PHE HE2 1 1
13 13008 1 1 71 PHE HZ H -10.275 -5.387 -1.598 1.00 . A A . 71 PHE HZ 1 1
13 13009 1 1 71 PHE N N -13.668 -1.644 1.722 1.00 . A A . 71 PHE N 1 1
13 13010 1 1 71 PHE O O -13.957 0.826 2.816 1.00 . A A . 71 PHE O 1 1
13 13011 1 1 72 HIS C C -13.827 3.442 1.881 1.00 . A A . 72 HIS C 1 1
13 13012 1 1 72 HIS CA C -12.403 3.038 2.254 1.00 . A A . 72 HIS CA 1 1
13 13013 1 1 72 HIS CB C -11.401 4.008 1.627 1.00 . A A . 72 HIS CB 1 1
13 13014 1 1 72 HIS CD2 C -10.845 5.599 3.601 1.00 . A A . 72 HIS CD2 1 1
13 13015 1 1 72 HIS CE1 C -11.479 7.485 2.680 1.00 . A A . 72 HIS CE1 1 1
13 13016 1 1 72 HIS CG C -11.297 5.312 2.356 1.00 . A A . 72 HIS CG 1 1
13 13017 1 1 72 HIS H H -11.316 1.494 1.293 1.00 . A A . 72 HIS H 1 1
13 13018 1 1 72 HIS HA H -12.302 3.075 3.328 1.00 . A A . 72 HIS HA 1 1
13 13019 1 1 72 HIS HB2 H -10.422 3.551 1.621 1.00 . A A . 72 HIS HB2 1 1
13 13020 1 1 72 HIS HB3 H -11.701 4.218 0.611 1.00 . A A . 72 HIS HB3 1 1
13 13021 1 1 72 HIS HD1 H -12.060 6.641 0.909 1.00 . A A . 72 HIS HD1 1 1
13 13022 1 1 72 HIS HD2 H -10.459 4.891 4.321 1.00 . A A . 72 HIS HD2 1 1
13 13023 1 1 72 HIS HE1 H -11.691 8.532 2.524 1.00 . A A . 72 HIS HE1 1 1
13 13024 1 1 72 HIS HE2 H -10.658 7.460 4.556 1.00 . A A . 72 HIS HE2 1 1
13 13025 1 1 72 HIS N N -12.122 1.673 1.826 1.00 . A A . 72 HIS N 1 1
13 13026 1 1 72 HIS ND1 N -11.687 6.516 1.806 1.00 . A A . 72 HIS ND1 1 1
13 13027 1 1 72 HIS NE2 N -10.970 6.955 3.776 1.00 . A A . 72 HIS NE2 1 1
13 13028 1 1 72 HIS O O -14.405 2.910 0.934 1.00 . A A . 72 HIS O 1 1
13 13029 1 1 73 ALA C C -16.323 5.543 3.617 1.00 . A A . 73 ALA C 1 1
13 13030 1 1 73 ALA CA C -15.746 4.853 2.385 1.00 . A A . 73 ALA CA 1 1
13 13031 1 1 73 ALA CB C -16.637 3.695 1.964 1.00 . A A . 73 ALA CB 1 1
13 13032 1 1 73 ALA H H -13.878 4.767 3.378 1.00 . A A . 73 ALA H 1 1
13 13033 1 1 73 ALA HA H -15.709 5.563 1.571 1.00 . A A . 73 ALA HA 1 1
13 13034 1 1 73 ALA HB1 H -17.673 3.981 2.069 1.00 . A A . 73 ALA HB1 1 1
13 13035 1 1 73 ALA HB2 H -16.435 2.839 2.591 1.00 . A A . 73 ALA HB2 1 1
13 13036 1 1 73 ALA HB3 H -16.436 3.442 0.934 1.00 . A A . 73 ALA HB3 1 1
13 13037 1 1 73 ALA N N -14.388 4.382 2.635 1.00 . A A . 73 ALA N 1 1
13 13038 1 1 73 ALA O O -15.972 6.718 3.855 1.00 . A A . 73 ALA O 1 1
13 13039 1 1 73 ALA OXT O -17.123 4.904 4.331 1.00 . A A . 73 ALA OXT 1 1
14 13040 1 1 1 GLU C C -2.652 4.815 10.012 1.00 . A A . 1 GLU C 1 1
14 13041 1 1 1 GLU CA C -3.967 5.569 10.184 1.00 . A A . 1 GLU CA 1 1
14 13042 1 1 1 GLU CB C -4.158 6.563 9.037 1.00 . A A . 1 GLU CB 1 1
14 13043 1 1 1 GLU CD C -5.851 5.884 7.289 1.00 . A A . 1 GLU CD 1 1
14 13044 1 1 1 GLU CG C -5.597 6.671 8.560 1.00 . A A . 1 GLU CG 1 1
14 13045 1 1 1 GLU H1 H -3.326 5.854 12.118 1.00 . A A . 1 GLU H1 1 1
14 13046 1 1 1 GLU H2 H -4.966 6.277 11.837 1.00 . A A . 1 GLU H2 1 1
14 13047 1 1 1 GLU H3 H -3.705 7.296 11.272 1.00 . A A . 1 GLU H3 1 1
14 13048 1 1 1 GLU HA H -4.782 4.861 10.181 1.00 . A A . 1 GLU HA 1 1
14 13049 1 1 1 GLU HB2 H -3.836 7.540 9.364 1.00 . A A . 1 GLU HB2 1 1
14 13050 1 1 1 GLU HB3 H -3.547 6.253 8.202 1.00 . A A . 1 GLU HB3 1 1
14 13051 1 1 1 GLU HG2 H -6.249 6.294 9.334 1.00 . A A . 1 GLU HG2 1 1
14 13052 1 1 1 GLU HG3 H -5.824 7.710 8.374 1.00 . A A . 1 GLU HG3 1 1
14 13053 1 1 1 GLU N N -3.993 6.316 11.468 1.00 . A A . 1 GLU N 1 1
14 13054 1 1 1 GLU O O -1.829 4.764 10.926 1.00 . A A . 1 GLU O 1 1
14 13055 1 1 1 GLU OE1 O -5.631 6.440 6.192 1.00 . A A . 1 GLU OE1 1 1
14 13056 1 1 1 GLU OE2 O -6.269 4.711 7.390 1.00 . A A . 1 GLU OE2 1 1
14 13057 1 1 2 ALA C C -0.448 4.141 7.425 1.00 . A A . 2 ALA C 1 1
14 13058 1 1 2 ALA CA C -1.245 3.479 8.542 1.00 . A A . 2 ALA CA 1 1
14 13059 1 1 2 ALA CB C -1.587 2.044 8.169 1.00 . A A . 2 ALA CB 1 1
14 13060 1 1 2 ALA H H -3.153 4.306 8.144 1.00 . A A . 2 ALA H 1 1
14 13061 1 1 2 ALA HA H -0.643 3.459 9.438 1.00 . A A . 2 ALA HA 1 1
14 13062 1 1 2 ALA HB1 H -2.243 2.041 7.311 1.00 . A A . 2 ALA HB1 1 1
14 13063 1 1 2 ALA HB2 H -2.081 1.565 9.001 1.00 . A A . 2 ALA HB2 1 1
14 13064 1 1 2 ALA HB3 H -0.680 1.508 7.931 1.00 . A A . 2 ALA HB3 1 1
14 13065 1 1 2 ALA N N -2.461 4.230 8.833 1.00 . A A . 2 ALA N 1 1
14 13066 1 1 2 ALA O O 0.577 4.777 7.673 1.00 . A A . 2 ALA O 1 1
14 13067 1 1 3 GLY C C -0.406 6.096 5.025 1.00 . A A . 3 GLY C 1 1
14 13068 1 1 3 GLY CA C -0.243 4.587 5.061 1.00 . A A . 3 GLY CA 1 1
14 13069 1 1 3 GLY H H -1.747 3.477 6.054 1.00 . A A . 3 GLY H 1 1
14 13070 1 1 3 GLY HA2 H 0.811 4.348 5.125 1.00 . A A . 3 GLY HA2 1 1
14 13071 1 1 3 GLY HA3 H -0.642 4.167 4.152 1.00 . A A . 3 GLY HA3 1 1
14 13072 1 1 3 GLY N N -0.925 3.992 6.194 1.00 . A A . 3 GLY N 1 1
14 13073 1 1 3 GLY O O 0.130 6.798 5.881 1.00 . A A . 3 GLY O 1 1
14 13074 1 1 4 GLU C C -0.081 8.781 3.636 1.00 . A A . 4 GLU C 1 1
14 13075 1 1 4 GLU CA C -1.384 8.035 3.913 1.00 . A A . 4 GLU CA 1 1
14 13076 1 1 4 GLU CB C -2.042 8.580 5.182 1.00 . A A . 4 GLU CB 1 1
14 13077 1 1 4 GLU CD C -4.459 8.824 5.876 1.00 . A A . 4 GLU CD 1 1
14 13078 1 1 4 GLU CG C -3.331 7.864 5.552 1.00 . A A . 4 GLU CG 1 1
14 13079 1 1 4 GLU H H -1.565 5.992 3.388 1.00 . A A . 4 GLU H 1 1
14 13080 1 1 4 GLU HA H -2.054 8.188 3.080 1.00 . A A . 4 GLU HA 1 1
14 13081 1 1 4 GLU HB2 H -1.350 8.478 6.005 1.00 . A A . 4 GLU HB2 1 1
14 13082 1 1 4 GLU HB3 H -2.265 9.626 5.038 1.00 . A A . 4 GLU HB3 1 1
14 13083 1 1 4 GLU HG2 H -3.635 7.244 4.722 1.00 . A A . 4 GLU HG2 1 1
14 13084 1 1 4 GLU HG3 H -3.147 7.243 6.417 1.00 . A A . 4 GLU HG3 1 1
14 13085 1 1 4 GLU N N -1.154 6.599 4.040 1.00 . A A . 4 GLU N 1 1
14 13086 1 1 4 GLU O O 0.069 9.421 2.595 1.00 . A A . 4 GLU O 1 1
14 13087 1 1 4 GLU OE1 O -5.114 9.311 4.930 1.00 . A A . 4 GLU OE1 1 1
14 13088 1 1 4 GLU OE2 O -4.689 9.088 7.075 1.00 . A A . 4 GLU OE2 1 1
14 13089 1 1 5 GLU C C 2.980 8.699 3.337 1.00 . A A . 5 GLU C 1 1
14 13090 1 1 5 GLU CA C 2.146 9.362 4.429 1.00 . A A . 5 GLU CA 1 1
14 13091 1 1 5 GLU CB C 2.906 9.338 5.756 1.00 . A A . 5 GLU CB 1 1
14 13092 1 1 5 GLU CD C 3.228 11.074 7.562 1.00 . A A . 5 GLU CD 1 1
14 13093 1 1 5 GLU CG C 2.247 10.164 6.849 1.00 . A A . 5 GLU CG 1 1
14 13094 1 1 5 GLU H H 0.680 8.171 5.381 1.00 . A A . 5 GLU H 1 1
14 13095 1 1 5 GLU HA H 1.959 10.388 4.149 1.00 . A A . 5 GLU HA 1 1
14 13096 1 1 5 GLU HB2 H 2.977 8.317 6.099 1.00 . A A . 5 GLU HB2 1 1
14 13097 1 1 5 GLU HB3 H 3.902 9.724 5.595 1.00 . A A . 5 GLU HB3 1 1
14 13098 1 1 5 GLU HG2 H 1.472 10.772 6.407 1.00 . A A . 5 GLU HG2 1 1
14 13099 1 1 5 GLU HG3 H 1.809 9.494 7.574 1.00 . A A . 5 GLU HG3 1 1
14 13100 1 1 5 GLU N N 0.858 8.695 4.573 1.00 . A A . 5 GLU N 1 1
14 13101 1 1 5 GLU O O 2.484 7.852 2.593 1.00 . A A . 5 GLU O 1 1
14 13102 1 1 5 GLU OE1 O 4.319 10.595 7.935 1.00 . A A . 5 GLU OE1 1 1
14 13103 1 1 5 GLU OE2 O 2.904 12.266 7.747 1.00 . A A . 5 GLU OE2 1 1
14 13104 1 1 6 CYS C C 4.472 8.533 0.868 1.00 . A A . 6 CYS C 1 1
14 13105 1 1 6 CYS CA C 5.141 8.535 2.234 1.00 . A A . 6 CYS CA 1 1
14 13106 1 1 6 CYS CB C 5.556 7.114 2.613 1.00 . A A . 6 CYS CB 1 1
14 13107 1 1 6 CYS H H 4.585 9.773 3.859 1.00 . A A . 6 CYS H 1 1
14 13108 1 1 6 CYS HA H 6.021 9.159 2.191 1.00 . A A . 6 CYS HA 1 1
14 13109 1 1 6 CYS HB2 H 6.159 7.152 3.506 1.00 . A A . 6 CYS HB2 1 1
14 13110 1 1 6 CYS HB3 H 4.668 6.531 2.807 1.00 . A A . 6 CYS HB3 1 1
14 13111 1 1 6 CYS N N 4.246 9.091 3.241 1.00 . A A . 6 CYS N 1 1
14 13112 1 1 6 CYS O O 3.692 7.638 0.548 1.00 . A A . 6 CYS O 1 1
14 13113 1 1 6 CYS SG S 6.522 6.250 1.330 1.00 . A A . 6 CYS SG 1 1
14 13114 1 1 7 ASP C C 5.215 9.228 -2.324 1.00 . A A . 7 ASP C 1 1
14 13115 1 1 7 ASP CA C 4.212 9.664 -1.266 1.00 . A A . 7 ASP CA 1 1
14 13116 1 1 7 ASP CB C 3.776 11.107 -1.527 1.00 . A A . 7 ASP CB 1 1
14 13117 1 1 7 ASP CG C 2.770 11.602 -0.507 1.00 . A A . 7 ASP CG 1 1
14 13118 1 1 7 ASP H H 5.410 10.222 0.387 1.00 . A A . 7 ASP H 1 1
14 13119 1 1 7 ASP HA H 3.347 9.021 -1.318 1.00 . A A . 7 ASP HA 1 1
14 13120 1 1 7 ASP HB2 H 4.643 11.750 -1.491 1.00 . A A . 7 ASP HB2 1 1
14 13121 1 1 7 ASP HB3 H 3.328 11.169 -2.508 1.00 . A A . 7 ASP HB3 1 1
14 13122 1 1 7 ASP N N 4.782 9.542 0.069 1.00 . A A . 7 ASP N 1 1
14 13123 1 1 7 ASP O O 5.519 9.980 -3.250 1.00 . A A . 7 ASP O 1 1
14 13124 1 1 7 ASP OD1 O 1.710 10.959 -0.359 1.00 . A A . 7 ASP OD1 1 1
14 13125 1 1 7 ASP OD2 O 3.042 12.634 0.143 1.00 . A A . 7 ASP OD2 1 1
14 13126 1 1 8 CYS C C 6.064 6.542 -4.146 1.00 . A A . 8 CYS C 1 1
14 13127 1 1 8 CYS CA C 6.705 7.494 -3.134 1.00 . A A . 8 CYS CA 1 1
14 13128 1 1 8 CYS CB C 7.830 6.743 -2.429 1.00 . A A . 8 CYS CB 1 1
14 13129 1 1 8 CYS H H 5.457 7.457 -1.424 1.00 . A A . 8 CYS H 1 1
14 13130 1 1 8 CYS HA H 7.127 8.333 -3.666 1.00 . A A . 8 CYS HA 1 1
14 13131 1 1 8 CYS HB2 H 7.402 5.976 -1.804 1.00 . A A . 8 CYS HB2 1 1
14 13132 1 1 8 CYS HB3 H 8.433 6.283 -3.187 1.00 . A A . 8 CYS HB3 1 1
14 13133 1 1 8 CYS N N 5.733 8.012 -2.183 1.00 . A A . 8 CYS N 1 1
14 13134 1 1 8 CYS O O 6.701 6.168 -5.129 1.00 . A A . 8 CYS O 1 1
14 13135 1 1 8 CYS SG S 8.942 7.737 -1.382 1.00 . A A . 8 CYS SG 1 1
14 13136 1 1 9 GLY C C 2.818 4.702 -4.366 1.00 . A A . 9 GLY C 1 1
14 13137 1 1 9 GLY CA C 4.172 5.211 -4.834 1.00 . A A . 9 GLY CA 1 1
14 13138 1 1 9 GLY H H 4.347 6.435 -3.102 1.00 . A A . 9 GLY H 1 1
14 13139 1 1 9 GLY HA2 H 4.037 5.716 -5.777 1.00 . A A . 9 GLY HA2 1 1
14 13140 1 1 9 GLY HA3 H 4.824 4.365 -4.988 1.00 . A A . 9 GLY HA3 1 1
14 13141 1 1 9 GLY N N 4.818 6.128 -3.905 1.00 . A A . 9 GLY N 1 1
14 13142 1 1 9 GLY O O 2.078 5.413 -3.686 1.00 . A A . 9 GLY O 1 1
14 13143 1 1 10 SER C C 1.246 1.363 -4.767 1.00 . A A . 10 SER C 1 1
14 13144 1 1 10 SER CA C 1.220 2.849 -4.397 1.00 . A A . 10 SER CA 1 1
14 13145 1 1 10 SER CB C 0.084 3.582 -5.118 1.00 . A A . 10 SER CB 1 1
14 13146 1 1 10 SER H H 3.120 2.952 -5.299 1.00 . A A . 10 SER H 1 1
14 13147 1 1 10 SER HA H 1.089 2.936 -3.332 1.00 . A A . 10 SER HA 1 1
14 13148 1 1 10 SER HB2 H -0.007 3.207 -6.126 1.00 . A A . 10 SER HB2 1 1
14 13149 1 1 10 SER HB3 H -0.841 3.424 -4.588 1.00 . A A . 10 SER HB3 1 1
14 13150 1 1 10 SER HG H 0.477 5.308 -4.279 1.00 . A A . 10 SER HG 1 1
14 13151 1 1 10 SER N N 2.492 3.464 -4.752 1.00 . A A . 10 SER N 1 1
14 13152 1 1 10 SER O O 2.313 0.816 -5.046 1.00 . A A . 10 SER O 1 1
14 13153 1 1 10 SER OG O 0.333 4.976 -5.168 1.00 . A A . 10 SER OG 1 1
14 13154 1 1 11 PRO C C 0.690 -1.057 -6.437 1.00 . A A . 11 PRO C 1 1
14 13155 1 1 11 PRO CA C 0.036 -0.749 -5.102 1.00 . A A . 11 PRO CA 1 1
14 13156 1 1 11 PRO CB C -1.458 -1.061 -5.161 1.00 . A A . 11 PRO CB 1 1
14 13157 1 1 11 PRO CD C -1.240 1.214 -4.446 1.00 . A A . 11 PRO CD 1 1
14 13158 1 1 11 PRO CG C -2.101 -0.013 -4.325 1.00 . A A . 11 PRO CG 1 1
14 13159 1 1 11 PRO HA H 0.504 -1.342 -4.333 1.00 . A A . 11 PRO HA 1 1
14 13160 1 1 11 PRO HB2 H -1.798 -1.014 -6.185 1.00 . A A . 11 PRO HB2 1 1
14 13161 1 1 11 PRO HB3 H -1.639 -2.048 -4.761 1.00 . A A . 11 PRO HB3 1 1
14 13162 1 1 11 PRO HD2 H -1.602 1.849 -5.242 1.00 . A A . 11 PRO HD2 1 1
14 13163 1 1 11 PRO HD3 H -1.220 1.755 -3.512 1.00 . A A . 11 PRO HD3 1 1
14 13164 1 1 11 PRO HG2 H -3.092 0.191 -4.695 1.00 . A A . 11 PRO HG2 1 1
14 13165 1 1 11 PRO HG3 H -2.145 -0.337 -3.300 1.00 . A A . 11 PRO HG3 1 1
14 13166 1 1 11 PRO N N 0.089 0.675 -4.770 1.00 . A A . 11 PRO N 1 1
14 13167 1 1 11 PRO O O 0.072 -0.924 -7.493 1.00 . A A . 11 PRO O 1 1
14 13168 1 1 12 GLY C C 3.915 -0.914 -7.714 1.00 . A A . 12 GLY C 1 1
14 13169 1 1 12 GLY CA C 2.679 -1.769 -7.594 1.00 . A A . 12 GLY CA 1 1
14 13170 1 1 12 GLY H H 2.395 -1.532 -5.505 1.00 . A A . 12 GLY H 1 1
14 13171 1 1 12 GLY HA2 H 2.968 -2.810 -7.577 1.00 . A A . 12 GLY HA2 1 1
14 13172 1 1 12 GLY HA3 H 2.043 -1.591 -8.447 1.00 . A A . 12 GLY HA3 1 1
14 13173 1 1 12 GLY N N 1.949 -1.458 -6.381 1.00 . A A . 12 GLY N 1 1
14 13174 1 1 12 GLY O O 4.845 -1.238 -8.452 1.00 . A A . 12 GLY O 1 1
14 13175 1 1 13 ASN C C 5.504 1.312 -5.509 1.00 . A A . 13 ASN C 1 1
14 13176 1 1 13 ASN CA C 5.044 1.093 -6.943 1.00 . A A . 13 ASN CA 1 1
14 13177 1 1 13 ASN CB C 4.662 2.426 -7.590 1.00 . A A . 13 ASN CB 1 1
14 13178 1 1 13 ASN CG C 3.886 2.239 -8.878 1.00 . A A . 13 ASN CG 1 1
14 13179 1 1 13 ASN H H 3.151 0.363 -6.385 1.00 . A A . 13 ASN H 1 1
14 13180 1 1 13 ASN HA H 5.850 0.644 -7.505 1.00 . A A . 13 ASN HA 1 1
14 13181 1 1 13 ASN HB2 H 4.052 2.992 -6.903 1.00 . A A . 13 ASN HB2 1 1
14 13182 1 1 13 ASN HB3 H 5.561 2.982 -7.809 1.00 . A A . 13 ASN HB3 1 1
14 13183 1 1 13 ASN HD21 H 2.243 1.791 -7.853 1.00 . A A . 13 ASN HD21 1 1
14 13184 1 1 13 ASN HD22 H 2.082 1.773 -9.573 1.00 . A A . 13 ASN HD22 1 1
14 13185 1 1 13 ASN N N 3.922 0.177 -6.960 1.00 . A A . 13 ASN N 1 1
14 13186 1 1 13 ASN ND2 N 2.608 1.900 -8.755 1.00 . A A . 13 ASN ND2 1 1
14 13187 1 1 13 ASN O O 5.646 2.448 -5.059 1.00 . A A . 13 ASN O 1 1
14 13188 1 1 13 ASN OD1 O 4.428 2.398 -9.972 1.00 . A A . 13 ASN OD1 1 1
14 13189 1 1 14 PRO C C 6.758 1.555 -2.961 1.00 . A A . 14 PRO C 1 1
14 13190 1 1 14 PRO CA C 6.235 0.210 -3.418 1.00 . A A . 14 PRO CA 1 1
14 13191 1 1 14 PRO CB C 7.357 -0.823 -3.519 1.00 . A A . 14 PRO CB 1 1
14 13192 1 1 14 PRO CD C 5.672 -1.171 -5.233 1.00 . A A . 14 PRO CD 1 1
14 13193 1 1 14 PRO CG C 6.904 -1.775 -4.596 1.00 . A A . 14 PRO CG 1 1
14 13194 1 1 14 PRO HA H 5.480 -0.142 -2.733 1.00 . A A . 14 PRO HA 1 1
14 13195 1 1 14 PRO HB2 H 8.278 -0.328 -3.792 1.00 . A A . 14 PRO HB2 1 1
14 13196 1 1 14 PRO HB3 H 7.481 -1.325 -2.577 1.00 . A A . 14 PRO HB3 1 1
14 13197 1 1 14 PRO HD2 H 5.721 -1.242 -6.305 1.00 . A A . 14 PRO HD2 1 1
14 13198 1 1 14 PRO HD3 H 4.774 -1.643 -4.853 1.00 . A A . 14 PRO HD3 1 1
14 13199 1 1 14 PRO HG2 H 7.680 -1.877 -5.332 1.00 . A A . 14 PRO HG2 1 1
14 13200 1 1 14 PRO HG3 H 6.673 -2.734 -4.161 1.00 . A A . 14 PRO HG3 1 1
14 13201 1 1 14 PRO N N 5.766 0.210 -4.784 1.00 . A A . 14 PRO N 1 1
14 13202 1 1 14 PRO O O 7.817 1.998 -3.402 1.00 . A A . 14 PRO O 1 1
14 13203 1 1 15 CYS C C 7.873 3.682 -1.530 1.00 . A A . 15 CYS C 1 1
14 13204 1 1 15 CYS CA C 6.364 3.497 -1.536 1.00 . A A . 15 CYS CA 1 1
14 13205 1 1 15 CYS CB C 5.807 3.676 -0.121 1.00 . A A . 15 CYS CB 1 1
14 13206 1 1 15 CYS H H 5.163 1.778 -1.775 1.00 . A A . 15 CYS H 1 1
14 13207 1 1 15 CYS HA H 5.929 4.249 -2.177 1.00 . A A . 15 CYS HA 1 1
14 13208 1 1 15 CYS HB2 H 5.023 2.950 0.045 1.00 . A A . 15 CYS HB2 1 1
14 13209 1 1 15 CYS HB3 H 6.600 3.509 0.595 1.00 . A A . 15 CYS HB3 1 1
14 13210 1 1 15 CYS N N 5.998 2.196 -2.074 1.00 . A A . 15 CYS N 1 1
14 13211 1 1 15 CYS O O 8.551 3.362 -0.555 1.00 . A A . 15 CYS O 1 1
14 13212 1 1 15 CYS SG S 5.113 5.332 0.192 1.00 . A A . 15 CYS SG 1 1
14 13213 1 1 16 CYS C C 10.542 3.314 -3.422 1.00 . A A . 16 CYS C 1 1
14 13214 1 1 16 CYS CA C 9.785 4.494 -2.830 1.00 . A A . 16 CYS CA 1 1
14 13215 1 1 16 CYS CB C 10.437 5.029 -1.546 1.00 . A A . 16 CYS CB 1 1
14 13216 1 1 16 CYS H H 7.748 4.445 -3.364 1.00 . A A . 16 CYS H 1 1
14 13217 1 1 16 CYS HA H 9.826 5.265 -3.557 1.00 . A A . 16 CYS HA 1 1
14 13218 1 1 16 CYS HB2 H 9.795 4.836 -0.706 1.00 . A A . 16 CYS HB2 1 1
14 13219 1 1 16 CYS HB3 H 11.382 4.526 -1.394 1.00 . A A . 16 CYS HB3 1 1
14 13220 1 1 16 CYS N N 8.370 4.213 -2.638 1.00 . A A . 16 CYS N 1 1
14 13221 1 1 16 CYS O O 10.816 2.321 -2.758 1.00 . A A . 16 CYS O 1 1
14 13222 1 1 16 CYS SG S 10.765 6.832 -1.584 1.00 . A A . 16 CYS SG 1 1
14 13223 1 1 17 ASP C C 12.147 3.046 -6.744 1.00 . A A . 17 ASP C 1 1
14 13224 1 1 17 ASP CA C 11.586 2.440 -5.460 1.00 . A A . 17 ASP CA 1 1
14 13225 1 1 17 ASP CB C 10.650 1.282 -5.801 1.00 . A A . 17 ASP CB 1 1
14 13226 1 1 17 ASP CG C 9.431 1.733 -6.582 1.00 . A A . 17 ASP CG 1 1
14 13227 1 1 17 ASP H H 10.606 4.282 -5.167 1.00 . A A . 17 ASP H 1 1
14 13228 1 1 17 ASP HA H 12.400 2.078 -4.851 1.00 . A A . 17 ASP HA 1 1
14 13229 1 1 17 ASP HB2 H 11.185 0.559 -6.395 1.00 . A A . 17 ASP HB2 1 1
14 13230 1 1 17 ASP HB3 H 10.316 0.817 -4.887 1.00 . A A . 17 ASP HB3 1 1
14 13231 1 1 17 ASP N N 10.866 3.457 -4.707 1.00 . A A . 17 ASP N 1 1
14 13232 1 1 17 ASP O O 11.495 3.006 -7.787 1.00 . A A . 17 ASP O 1 1
14 13233 1 1 17 ASP OD1 O 8.741 2.666 -6.119 1.00 . A A . 17 ASP OD1 1 1
14 13234 1 1 17 ASP OD2 O 9.165 1.152 -7.655 1.00 . A A . 17 ASP OD2 1 1
14 13235 1 1 18 ALA C C 13.528 3.680 -9.105 1.00 . A A . 18 ALA C 1 1
14 13236 1 1 18 ALA CA C 14.014 4.250 -7.784 1.00 . A A . 18 ALA CA 1 1
14 13237 1 1 18 ALA CB C 15.523 4.093 -7.666 1.00 . A A . 18 ALA CB 1 1
14 13238 1 1 18 ALA H H 13.805 3.610 -5.788 1.00 . A A . 18 ALA H 1 1
14 13239 1 1 18 ALA HA H 13.785 5.306 -7.754 1.00 . A A . 18 ALA HA 1 1
14 13240 1 1 18 ALA HB1 H 15.933 3.822 -8.627 1.00 . A A . 18 ALA HB1 1 1
14 13241 1 1 18 ALA HB2 H 15.749 3.320 -6.947 1.00 . A A . 18 ALA HB2 1 1
14 13242 1 1 18 ALA HB3 H 15.957 5.026 -7.339 1.00 . A A . 18 ALA HB3 1 1
14 13243 1 1 18 ALA N N 13.351 3.614 -6.649 1.00 . A A . 18 ALA N 1 1
14 13244 1 1 18 ALA O O 13.284 4.416 -10.061 1.00 . A A . 18 ALA O 1 1
14 13245 1 1 19 ALA C C 12.629 0.221 -10.118 1.00 . A A . 19 ALA C 1 1
14 13246 1 1 19 ALA CA C 12.937 1.698 -10.360 1.00 . A A . 19 ALA CA 1 1
14 13247 1 1 19 ALA CB C 13.990 1.851 -11.438 1.00 . A A . 19 ALA CB 1 1
14 13248 1 1 19 ALA H H 13.608 1.835 -8.358 1.00 . A A . 19 ALA H 1 1
14 13249 1 1 19 ALA HA H 12.038 2.193 -10.697 1.00 . A A . 19 ALA HA 1 1
14 13250 1 1 19 ALA HB1 H 14.337 2.874 -11.456 1.00 . A A . 19 ALA HB1 1 1
14 13251 1 1 19 ALA HB2 H 13.565 1.597 -12.396 1.00 . A A . 19 ALA HB2 1 1
14 13252 1 1 19 ALA HB3 H 14.820 1.194 -11.223 1.00 . A A . 19 ALA HB3 1 1
14 13253 1 1 19 ALA N N 13.392 2.364 -9.151 1.00 . A A . 19 ALA N 1 1
14 13254 1 1 19 ALA O O 12.610 -0.577 -11.055 1.00 . A A . 19 ALA O 1 1
14 13255 1 1 20 THR C C 11.659 -1.631 -7.055 1.00 . A A . 20 THR C 1 1
14 13256 1 1 20 THR CA C 12.084 -1.524 -8.513 1.00 . A A . 20 THR CA 1 1
14 13257 1 1 20 THR CB C 13.299 -2.415 -8.765 1.00 . A A . 20 THR CB 1 1
14 13258 1 1 20 THR CG2 C 12.939 -3.754 -9.369 1.00 . A A . 20 THR CG2 1 1
14 13259 1 1 20 THR H H 12.409 0.535 -8.153 1.00 . A A . 20 THR H 1 1
14 13260 1 1 20 THR HA H 11.268 -1.853 -9.139 1.00 . A A . 20 THR HA 1 1
14 13261 1 1 20 THR HB H 13.797 -2.601 -7.824 1.00 . A A . 20 THR HB 1 1
14 13262 1 1 20 THR HG1 H 14.477 -0.933 -9.265 1.00 . A A . 20 THR HG1 1 1
14 13263 1 1 20 THR HG21 H 13.826 -4.213 -9.780 1.00 . A A . 20 THR HG21 1 1
14 13264 1 1 20 THR HG22 H 12.210 -3.610 -10.153 1.00 . A A . 20 THR HG22 1 1
14 13265 1 1 20 THR HG23 H 12.524 -4.393 -8.604 1.00 . A A . 20 THR HG23 1 1
14 13266 1 1 20 THR N N 12.388 -0.141 -8.861 1.00 . A A . 20 THR N 1 1
14 13267 1 1 20 THR O O 12.352 -1.129 -6.169 1.00 . A A . 20 THR O 1 1
14 13268 1 1 20 THR OG1 O 14.216 -1.779 -9.637 1.00 . A A . 20 THR OG1 1 1
14 13269 1 1 21 CYS C C 11.177 -2.557 -4.457 1.00 . A A . 21 CYS C 1 1
14 13270 1 1 21 CYS CA C 10.020 -2.460 -5.450 1.00 . A A . 21 CYS CA 1 1
14 13271 1 1 21 CYS CB C 9.130 -3.712 -5.356 1.00 . A A . 21 CYS CB 1 1
14 13272 1 1 21 CYS H H 10.022 -2.670 -7.559 1.00 . A A . 21 CYS H 1 1
14 13273 1 1 21 CYS HA H 9.434 -1.589 -5.207 1.00 . A A . 21 CYS HA 1 1
14 13274 1 1 21 CYS HB2 H 9.758 -4.590 -5.361 1.00 . A A . 21 CYS HB2 1 1
14 13275 1 1 21 CYS HB3 H 8.577 -3.679 -4.429 1.00 . A A . 21 CYS HB3 1 1
14 13276 1 1 21 CYS N N 10.526 -2.290 -6.810 1.00 . A A . 21 CYS N 1 1
14 13277 1 1 21 CYS O O 11.784 -3.615 -4.300 1.00 . A A . 21 CYS O 1 1
14 13278 1 1 21 CYS SG S 7.922 -3.890 -6.717 1.00 . A A . 21 CYS SG 1 1
14 13279 1 1 22 LYS C C 12.601 -0.066 -2.068 1.00 . A A . 22 LYS C 1 1
14 13280 1 1 22 LYS CA C 12.583 -1.388 -2.840 1.00 . A A . 22 LYS CA 1 1
14 13281 1 1 22 LYS CB C 13.920 -1.586 -3.553 1.00 . A A . 22 LYS CB 1 1
14 13282 1 1 22 LYS CD C 14.891 -3.881 -3.244 1.00 . A A . 22 LYS CD 1 1
14 13283 1 1 22 LYS CE C 16.294 -4.461 -3.305 1.00 . A A . 22 LYS CE 1 1
14 13284 1 1 22 LYS CG C 14.905 -2.438 -2.770 1.00 . A A . 22 LYS CG 1 1
14 13285 1 1 22 LYS H H 10.977 -0.622 -3.984 1.00 . A A . 22 LYS H 1 1
14 13286 1 1 22 LYS HA H 12.439 -2.195 -2.139 1.00 . A A . 22 LYS HA 1 1
14 13287 1 1 22 LYS HB2 H 13.740 -2.064 -4.504 1.00 . A A . 22 LYS HB2 1 1
14 13288 1 1 22 LYS HB3 H 14.370 -0.620 -3.725 1.00 . A A . 22 LYS HB3 1 1
14 13289 1 1 22 LYS HD2 H 14.299 -4.470 -2.559 1.00 . A A . 22 LYS HD2 1 1
14 13290 1 1 22 LYS HD3 H 14.451 -3.922 -4.230 1.00 . A A . 22 LYS HD3 1 1
14 13291 1 1 22 LYS HE2 H 16.563 -4.612 -4.340 1.00 . A A . 22 LYS HE2 1 1
14 13292 1 1 22 LYS HE3 H 16.980 -3.758 -2.855 1.00 . A A . 22 LYS HE3 1 1
14 13293 1 1 22 LYS HG2 H 15.898 -2.036 -2.903 1.00 . A A . 22 LYS HG2 1 1
14 13294 1 1 22 LYS HG3 H 14.639 -2.409 -1.724 1.00 . A A . 22 LYS HG3 1 1
14 13295 1 1 22 LYS HZ1 H 16.391 -5.601 -1.558 1.00 . A A . 22 LYS HZ1 1 1
14 13296 1 1 22 LYS HZ2 H 17.269 -6.251 -2.849 1.00 . A A . 22 LYS HZ2 1 1
14 13297 1 1 22 LYS HZ3 H 15.582 -6.366 -2.832 1.00 . A A . 22 LYS HZ3 1 1
14 13298 1 1 22 LYS N N 11.488 -1.435 -3.805 1.00 . A A . 22 LYS N 1 1
14 13299 1 1 22 LYS NZ N 16.391 -5.761 -2.586 1.00 . A A . 22 LYS NZ 1 1
14 13300 1 1 22 LYS O O 12.728 1.008 -2.656 1.00 . A A . 22 LYS O 1 1
14 13301 1 1 23 LEU C C 12.873 0.605 1.563 1.00 . A A . 23 LEU C 1 1
14 13302 1 1 23 LEU CA C 12.527 1.008 0.133 1.00 . A A . 23 LEU CA 1 1
14 13303 1 1 23 LEU CB C 11.196 1.782 0.119 1.00 . A A . 23 LEU CB 1 1
14 13304 1 1 23 LEU CD1 C 9.480 0.677 -1.351 1.00 . A A . 23 LEU CD1 1 1
14 13305 1 1 23 LEU CD2 C 10.049 -0.334 0.871 1.00 . A A . 23 LEU CD2 1 1
14 13306 1 1 23 LEU CG C 9.904 0.957 0.083 1.00 . A A . 23 LEU CG 1 1
14 13307 1 1 23 LEU H H 12.425 -1.051 -0.346 1.00 . A A . 23 LEU H 1 1
14 13308 1 1 23 LEU HA H 13.307 1.660 -0.231 1.00 . A A . 23 LEU HA 1 1
14 13309 1 1 23 LEU HB2 H 11.164 2.394 1.008 1.00 . A A . 23 LEU HB2 1 1
14 13310 1 1 23 LEU HB3 H 11.199 2.435 -0.736 1.00 . A A . 23 LEU HB3 1 1
14 13311 1 1 23 LEU HD11 H 10.328 0.332 -1.919 1.00 . A A . 23 LEU HD11 1 1
14 13312 1 1 23 LEU HD12 H 9.098 1.586 -1.795 1.00 . A A . 23 LEU HD12 1 1
14 13313 1 1 23 LEU HD13 H 8.709 -0.077 -1.360 1.00 . A A . 23 LEU HD13 1 1
14 13314 1 1 23 LEU HD21 H 9.245 -1.004 0.610 1.00 . A A . 23 LEU HD21 1 1
14 13315 1 1 23 LEU HD22 H 10.005 -0.114 1.927 1.00 . A A . 23 LEU HD22 1 1
14 13316 1 1 23 LEU HD23 H 10.989 -0.796 0.644 1.00 . A A . 23 LEU HD23 1 1
14 13317 1 1 23 LEU HG H 9.116 1.535 0.545 1.00 . A A . 23 LEU HG 1 1
14 13318 1 1 23 LEU N N 12.500 -0.163 -0.746 1.00 . A A . 23 LEU N 1 1
14 13319 1 1 23 LEU O O 12.555 -0.499 2.004 1.00 . A A . 23 LEU O 1 1
14 13320 1 1 24 ARG C C 12.966 1.911 4.642 1.00 . A A . 24 ARG C 1 1
14 13321 1 1 24 ARG CA C 13.930 1.251 3.660 1.00 . A A . 24 ARG CA 1 1
14 13322 1 1 24 ARG CB C 15.352 1.760 3.910 1.00 . A A . 24 ARG CB 1 1
14 13323 1 1 24 ARG CD C 17.765 1.300 3.386 1.00 . A A . 24 ARG CD 1 1
14 13324 1 1 24 ARG CG C 16.348 1.347 2.838 1.00 . A A . 24 ARG CG 1 1
14 13325 1 1 24 ARG CZ C 19.722 2.782 3.544 1.00 . A A . 24 ARG CZ 1 1
14 13326 1 1 24 ARG H H 13.762 2.370 1.871 1.00 . A A . 24 ARG H 1 1
14 13327 1 1 24 ARG HA H 13.909 0.183 3.816 1.00 . A A . 24 ARG HA 1 1
14 13328 1 1 24 ARG HB2 H 15.332 2.839 3.954 1.00 . A A . 24 ARG HB2 1 1
14 13329 1 1 24 ARG HB3 H 15.697 1.377 4.858 1.00 . A A . 24 ARG HB3 1 1
14 13330 1 1 24 ARG HD2 H 17.728 0.987 4.419 1.00 . A A . 24 ARG HD2 1 1
14 13331 1 1 24 ARG HD3 H 18.335 0.582 2.814 1.00 . A A . 24 ARG HD3 1 1
14 13332 1 1 24 ARG HE H 17.877 3.375 3.070 1.00 . A A . 24 ARG HE 1 1
14 13333 1 1 24 ARG HG2 H 16.082 0.367 2.471 1.00 . A A . 24 ARG HG2 1 1
14 13334 1 1 24 ARG HG3 H 16.307 2.060 2.028 1.00 . A A . 24 ARG HG3 1 1
14 13335 1 1 24 ARG HH11 H 20.095 0.836 3.941 1.00 . A A . 24 ARG HH11 1 1
14 13336 1 1 24 ARG HH12 H 21.465 1.891 4.047 1.00 . A A . 24 ARG HH12 1 1
14 13337 1 1 24 ARG HH21 H 19.674 4.774 3.206 1.00 . A A . 24 ARG HH21 1 1
14 13338 1 1 24 ARG HH22 H 21.225 4.130 3.630 1.00 . A A . 24 ARG HH22 1 1
14 13339 1 1 24 ARG N N 13.534 1.509 2.280 1.00 . A A . 24 ARG N 1 1
14 13340 1 1 24 ARG NE N 18.426 2.600 3.309 1.00 . A A . 24 ARG NE 1 1
14 13341 1 1 24 ARG NH1 N 20.490 1.752 3.871 1.00 . A A . 24 ARG NH1 1 1
14 13342 1 1 24 ARG NH2 N 20.250 3.995 3.452 1.00 . A A . 24 ARG NH2 1 1
14 13343 1 1 24 ARG O O 13.193 1.894 5.852 1.00 . A A . 24 ARG O 1 1
14 13344 1 1 25 GLN C C 9.682 2.274 5.179 1.00 . A A . 25 GLN C 1 1
14 13345 1 1 25 GLN CA C 10.902 3.162 4.956 1.00 . A A . 25 GLN CA 1 1
14 13346 1 1 25 GLN CB C 10.475 4.487 4.322 1.00 . A A . 25 GLN CB 1 1
14 13347 1 1 25 GLN CD C 12.325 5.541 5.681 1.00 . A A . 25 GLN CD 1 1
14 13348 1 1 25 GLN CG C 10.934 5.708 5.102 1.00 . A A . 25 GLN CG 1 1
14 13349 1 1 25 GLN H H 11.766 2.479 3.146 1.00 . A A . 25 GLN H 1 1
14 13350 1 1 25 GLN HA H 11.361 3.362 5.910 1.00 . A A . 25 GLN HA 1 1
14 13351 1 1 25 GLN HB2 H 10.888 4.546 3.326 1.00 . A A . 25 GLN HB2 1 1
14 13352 1 1 25 GLN HB3 H 9.397 4.511 4.258 1.00 . A A . 25 GLN HB3 1 1
14 13353 1 1 25 GLN HE21 H 13.090 5.365 3.854 1.00 . A A . 25 GLN HE21 1 1
14 13354 1 1 25 GLN HE22 H 14.222 5.261 5.155 1.00 . A A . 25 GLN HE22 1 1
14 13355 1 1 25 GLN HG2 H 10.936 6.562 4.441 1.00 . A A . 25 GLN HG2 1 1
14 13356 1 1 25 GLN HG3 H 10.241 5.884 5.912 1.00 . A A . 25 GLN HG3 1 1
14 13357 1 1 25 GLN N N 11.893 2.495 4.117 1.00 . A A . 25 GLN N 1 1
14 13358 1 1 25 GLN NE2 N 13.312 5.372 4.809 1.00 . A A . 25 GLN NE2 1 1
14 13359 1 1 25 GLN O O 8.815 2.587 5.995 1.00 . A A . 25 GLN O 1 1
14 13360 1 1 25 GLN OE1 O 12.511 5.563 6.898 1.00 . A A . 25 GLN OE1 1 1
14 13361 1 1 26 GLY C C 7.288 0.692 3.808 1.00 . A A . 26 GLY C 1 1
14 13362 1 1 26 GLY CA C 8.510 0.247 4.586 1.00 . A A . 26 GLY CA 1 1
14 13363 1 1 26 GLY H H 10.347 0.968 3.820 1.00 . A A . 26 GLY H 1 1
14 13364 1 1 26 GLY HA2 H 8.817 -0.723 4.223 1.00 . A A . 26 GLY HA2 1 1
14 13365 1 1 26 GLY HA3 H 8.250 0.165 5.629 1.00 . A A . 26 GLY HA3 1 1
14 13366 1 1 26 GLY N N 9.625 1.166 4.451 1.00 . A A . 26 GLY N 1 1
14 13367 1 1 26 GLY O O 6.303 1.149 4.384 1.00 . A A . 26 GLY O 1 1
14 13368 1 1 27 ALA C C 5.062 0.000 1.750 1.00 . A A . 27 ALA C 1 1
14 13369 1 1 27 ALA CA C 6.267 0.935 1.608 1.00 . A A . 27 ALA CA 1 1
14 13370 1 1 27 ALA CB C 6.766 0.935 0.172 1.00 . A A . 27 ALA CB 1 1
14 13371 1 1 27 ALA H H 8.172 0.178 2.103 1.00 . A A . 27 ALA H 1 1
14 13372 1 1 27 ALA HA H 5.966 1.941 1.860 1.00 . A A . 27 ALA HA 1 1
14 13373 1 1 27 ALA HB1 H 5.940 0.748 -0.492 1.00 . A A . 27 ALA HB1 1 1
14 13374 1 1 27 ALA HB2 H 7.507 0.161 0.049 1.00 . A A . 27 ALA HB2 1 1
14 13375 1 1 27 ALA HB3 H 7.209 1.888 -0.059 1.00 . A A . 27 ALA HB3 1 1
14 13376 1 1 27 ALA N N 7.358 0.551 2.493 1.00 . A A . 27 ALA N 1 1
14 13377 1 1 27 ALA O O 4.027 0.218 1.121 1.00 . A A . 27 ALA O 1 1
14 13378 1 1 28 GLN C C 2.780 -1.552 2.417 1.00 . A A . 28 GLN C 1 1
14 13379 1 1 28 GLN CA C 4.171 -2.037 2.827 1.00 . A A . 28 GLN CA 1 1
14 13380 1 1 28 GLN CB C 4.155 -2.407 4.313 1.00 . A A . 28 GLN CB 1 1
14 13381 1 1 28 GLN CD C 5.684 -2.666 6.305 1.00 . A A . 28 GLN CD 1 1
14 13382 1 1 28 GLN CG C 5.480 -2.938 4.827 1.00 . A A . 28 GLN CG 1 1
14 13383 1 1 28 GLN H H 6.076 -1.132 3.039 1.00 . A A . 28 GLN H 1 1
14 13384 1 1 28 GLN HA H 4.414 -2.916 2.254 1.00 . A A . 28 GLN HA 1 1
14 13385 1 1 28 GLN HB2 H 3.900 -1.531 4.888 1.00 . A A . 28 GLN HB2 1 1
14 13386 1 1 28 GLN HB3 H 3.402 -3.164 4.474 1.00 . A A . 28 GLN HB3 1 1
14 13387 1 1 28 GLN HE21 H 7.604 -2.257 5.990 1.00 . A A . 28 GLN HE21 1 1
14 13388 1 1 28 GLN HE22 H 7.070 -2.136 7.628 1.00 . A A . 28 GLN HE22 1 1
14 13389 1 1 28 GLN HG2 H 5.506 -4.000 4.668 1.00 . A A . 28 GLN HG2 1 1
14 13390 1 1 28 GLN HG3 H 6.282 -2.472 4.276 1.00 . A A . 28 GLN HG3 1 1
14 13391 1 1 28 GLN N N 5.220 -1.035 2.577 1.00 . A A . 28 GLN N 1 1
14 13392 1 1 28 GLN NE2 N 6.910 -2.318 6.679 1.00 . A A . 28 GLN NE2 1 1
14 13393 1 1 28 GLN O O 2.237 -1.949 1.387 1.00 . A A . 28 GLN O 1 1
14 13394 1 1 28 GLN OE1 O 4.750 -2.767 7.101 1.00 . A A . 28 GLN OE1 1 1
14 13395 1 1 29 CYS C C 0.977 1.374 3.243 1.00 . A A . 29 CYS C 1 1
14 13396 1 1 29 CYS CA C 0.901 -0.125 3.024 1.00 . A A . 29 CYS CA 1 1
14 13397 1 1 29 CYS CB C -0.115 -0.750 3.975 1.00 . A A . 29 CYS CB 1 1
14 13398 1 1 29 CYS H H 2.710 -0.430 4.040 1.00 . A A . 29 CYS H 1 1
14 13399 1 1 29 CYS HA H 0.610 -0.326 2.003 1.00 . A A . 29 CYS HA 1 1
14 13400 1 1 29 CYS HB2 H 0.276 -0.719 4.981 1.00 . A A . 29 CYS HB2 1 1
14 13401 1 1 29 CYS HB3 H -1.034 -0.185 3.931 1.00 . A A . 29 CYS HB3 1 1
14 13402 1 1 29 CYS N N 2.219 -0.694 3.247 1.00 . A A . 29 CYS N 1 1
14 13403 1 1 29 CYS O O 0.141 1.969 3.923 1.00 . A A . 29 CYS O 1 1
14 13404 1 1 29 CYS SG S -0.508 -2.483 3.586 1.00 . A A . 29 CYS SG 1 1
14 13405 1 1 30 ALA C C 1.138 4.189 2.110 1.00 . A A . 30 ALA C 1 1
14 13406 1 1 30 ALA CA C 2.250 3.404 2.789 1.00 . A A . 30 ALA CA 1 1
14 13407 1 1 30 ALA CB C 3.606 3.758 2.202 1.00 . A A . 30 ALA CB 1 1
14 13408 1 1 30 ALA H H 2.634 1.411 2.141 1.00 . A A . 30 ALA H 1 1
14 13409 1 1 30 ALA HA H 2.262 3.650 3.841 1.00 . A A . 30 ALA HA 1 1
14 13410 1 1 30 ALA HB1 H 3.600 3.564 1.139 1.00 . A A . 30 ALA HB1 1 1
14 13411 1 1 30 ALA HB2 H 4.371 3.157 2.672 1.00 . A A . 30 ALA HB2 1 1
14 13412 1 1 30 ALA HB3 H 3.813 4.803 2.375 1.00 . A A . 30 ALA HB3 1 1
14 13413 1 1 30 ALA N N 2.011 1.966 2.665 1.00 . A A . 30 ALA N 1 1
14 13414 1 1 30 ALA O O -0.025 3.790 2.181 1.00 . A A . 30 ALA O 1 1
14 13415 1 1 31 GLU C C -0.510 5.114 0.074 1.00 . A A . 31 GLU C 1 1
14 13416 1 1 31 GLU CA C 0.470 6.075 0.721 1.00 . A A . 31 GLU CA 1 1
14 13417 1 1 31 GLU CB C 1.113 6.972 -0.340 1.00 . A A . 31 GLU CB 1 1
14 13418 1 1 31 GLU CD C 0.145 6.979 -2.674 1.00 . A A . 31 GLU CD 1 1
14 13419 1 1 31 GLU CG C 0.108 7.602 -1.292 1.00 . A A . 31 GLU CG 1 1
14 13420 1 1 31 GLU H H 2.422 5.560 1.379 1.00 . A A . 31 GLU H 1 1
14 13421 1 1 31 GLU HA H -0.053 6.684 1.445 1.00 . A A . 31 GLU HA 1 1
14 13422 1 1 31 GLU HB2 H 1.651 7.766 0.154 1.00 . A A . 31 GLU HB2 1 1
14 13423 1 1 31 GLU HB3 H 1.808 6.384 -0.922 1.00 . A A . 31 GLU HB3 1 1
14 13424 1 1 31 GLU HG2 H -0.883 7.476 -0.884 1.00 . A A . 31 GLU HG2 1 1
14 13425 1 1 31 GLU HG3 H 0.329 8.655 -1.382 1.00 . A A . 31 GLU HG3 1 1
14 13426 1 1 31 GLU N N 1.482 5.289 1.426 1.00 . A A . 31 GLU N 1 1
14 13427 1 1 31 GLU O O -1.706 5.383 -0.040 1.00 . A A . 31 GLU O 1 1
14 13428 1 1 31 GLU OE1 O 0.932 7.455 -3.519 1.00 . A A . 31 GLU OE1 1 1
14 13429 1 1 31 GLU OE2 O -0.614 6.016 -2.912 1.00 . A A . 31 GLU OE2 1 1
14 13430 1 1 32 GLY C C -0.098 1.567 -0.660 1.00 . A A . 32 GLY C 1 1
14 13431 1 1 32 GLY CA C -0.752 2.909 -0.894 1.00 . A A . 32 GLY CA 1 1
14 13432 1 1 32 GLY H H 0.988 3.819 -0.152 1.00 . A A . 32 GLY H 1 1
14 13433 1 1 32 GLY HA2 H -1.727 2.906 -0.431 1.00 . A A . 32 GLY HA2 1 1
14 13434 1 1 32 GLY HA3 H -0.853 3.081 -1.953 1.00 . A A . 32 GLY HA3 1 1
14 13435 1 1 32 GLY N N 0.031 3.963 -0.304 1.00 . A A . 32 GLY N 1 1
14 13436 1 1 32 GLY O O 0.801 1.453 0.173 1.00 . A A . 32 GLY O 1 1
14 13437 1 1 33 LEU C C 1.455 -0.898 -1.702 1.00 . A A . 33 LEU C 1 1
14 13438 1 1 33 LEU CA C 0.015 -0.788 -1.171 1.00 . A A . 33 LEU CA 1 1
14 13439 1 1 33 LEU CB C -0.884 -1.850 -1.804 1.00 . A A . 33 LEU CB 1 1
14 13440 1 1 33 LEU CD1 C 0.119 -4.112 -1.418 1.00 . A A . 33 LEU CD1 1 1
14 13441 1 1 33 LEU CD2 C -0.952 -2.900 0.480 1.00 . A A . 33 LEU CD2 1 1
14 13442 1 1 33 LEU CG C -0.988 -3.161 -1.020 1.00 . A A . 33 LEU CG 1 1
14 13443 1 1 33 LEU H H -1.286 0.675 -2.000 1.00 . A A . 33 LEU H 1 1
14 13444 1 1 33 LEU HA H 0.038 -0.951 -0.109 1.00 . A A . 33 LEU HA 1 1
14 13445 1 1 33 LEU HB2 H -1.877 -1.437 -1.897 1.00 . A A . 33 LEU HB2 1 1
14 13446 1 1 33 LEU HB3 H -0.508 -2.073 -2.790 1.00 . A A . 33 LEU HB3 1 1
14 13447 1 1 33 LEU HD11 H -0.297 -4.919 -1.994 1.00 . A A . 33 LEU HD11 1 1
14 13448 1 1 33 LEU HD12 H 0.586 -4.505 -0.530 1.00 . A A . 33 LEU HD12 1 1
14 13449 1 1 33 LEU HD13 H 0.853 -3.585 -2.010 1.00 . A A . 33 LEU HD13 1 1
14 13450 1 1 33 LEU HD21 H -1.463 -3.697 0.999 1.00 . A A . 33 LEU HD21 1 1
14 13451 1 1 33 LEU HD22 H -1.441 -1.960 0.695 1.00 . A A . 33 LEU HD22 1 1
14 13452 1 1 33 LEU HD23 H 0.075 -2.853 0.814 1.00 . A A . 33 LEU HD23 1 1
14 13453 1 1 33 LEU HG H -1.925 -3.636 -1.254 1.00 . A A . 33 LEU HG 1 1
14 13454 1 1 33 LEU N N -0.550 0.541 -1.363 1.00 . A A . 33 LEU N 1 1
14 13455 1 1 33 LEU O O 1.929 -0.031 -2.436 1.00 . A A . 33 LEU O 1 1
14 13456 1 1 34 CYS C C 3.700 -3.497 -2.490 1.00 . A A . 34 CYS C 1 1
14 13457 1 1 34 CYS CA C 3.543 -2.220 -1.669 1.00 . A A . 34 CYS CA 1 1
14 13458 1 1 34 CYS CB C 4.400 -2.328 -0.399 1.00 . A A . 34 CYS CB 1 1
14 13459 1 1 34 CYS H H 1.709 -2.596 -0.692 1.00 . A A . 34 CYS H 1 1
14 13460 1 1 34 CYS HA H 3.887 -1.395 -2.257 1.00 . A A . 34 CYS HA 1 1
14 13461 1 1 34 CYS HB2 H 3.980 -1.694 0.358 1.00 . A A . 34 CYS HB2 1 1
14 13462 1 1 34 CYS HB3 H 4.381 -3.348 -0.052 1.00 . A A . 34 CYS HB3 1 1
14 13463 1 1 34 CYS N N 2.146 -1.968 -1.289 1.00 . A A . 34 CYS N 1 1
14 13464 1 1 34 CYS O O 2.737 -4.223 -2.731 1.00 . A A . 34 CYS O 1 1
14 13465 1 1 34 CYS SG S 6.144 -1.852 -0.593 1.00 . A A . 34 CYS SG 1 1
14 13466 1 1 35 CYS C C 6.568 -5.590 -3.228 1.00 . A A . 35 CYS C 1 1
14 13467 1 1 35 CYS CA C 5.263 -4.943 -3.699 1.00 . A A . 35 CYS CA 1 1
14 13468 1 1 35 CYS CB C 5.348 -4.588 -5.199 1.00 . A A . 35 CYS CB 1 1
14 13469 1 1 35 CYS H H 5.648 -3.129 -2.677 1.00 . A A . 35 CYS H 1 1
14 13470 1 1 35 CYS HA H 4.469 -5.646 -3.549 1.00 . A A . 35 CYS HA 1 1
14 13471 1 1 35 CYS HB2 H 4.421 -4.872 -5.674 1.00 . A A . 35 CYS HB2 1 1
14 13472 1 1 35 CYS HB3 H 5.479 -3.522 -5.301 1.00 . A A . 35 CYS HB3 1 1
14 13473 1 1 35 CYS N N 4.938 -3.755 -2.909 1.00 . A A . 35 CYS N 1 1
14 13474 1 1 35 CYS O O 6.754 -6.800 -3.356 1.00 . A A . 35 CYS O 1 1
14 13475 1 1 35 CYS SG S 6.704 -5.408 -6.120 1.00 . A A . 35 CYS SG 1 1
14 13476 1 1 36 ASP C C 8.618 -5.988 -0.898 1.00 . A A . 36 ASP C 1 1
14 13477 1 1 36 ASP CA C 8.760 -5.252 -2.224 1.00 . A A . 36 ASP CA 1 1
14 13478 1 1 36 ASP CB C 9.719 -4.068 -2.060 1.00 . A A . 36 ASP CB 1 1
14 13479 1 1 36 ASP CG C 11.173 -4.494 -1.990 1.00 . A A . 36 ASP CG 1 1
14 13480 1 1 36 ASP H H 7.256 -3.827 -2.635 1.00 . A A . 36 ASP H 1 1
14 13481 1 1 36 ASP HA H 9.160 -5.930 -2.962 1.00 . A A . 36 ASP HA 1 1
14 13482 1 1 36 ASP HB2 H 9.602 -3.399 -2.898 1.00 . A A . 36 ASP HB2 1 1
14 13483 1 1 36 ASP HB3 H 9.475 -3.541 -1.149 1.00 . A A . 36 ASP HB3 1 1
14 13484 1 1 36 ASP N N 7.466 -4.775 -2.701 1.00 . A A . 36 ASP N 1 1
14 13485 1 1 36 ASP O O 7.519 -6.106 -0.357 1.00 . A A . 36 ASP O 1 1
14 13486 1 1 36 ASP OD1 O 11.573 -5.371 -2.784 1.00 . A A . 36 ASP OD1 1 1
14 13487 1 1 36 ASP OD2 O 11.909 -3.956 -1.136 1.00 . A A . 36 ASP OD2 1 1
14 13488 1 1 37 GLN C C 9.081 -6.320 1.973 1.00 . A A . 37 GLN C 1 1
14 13489 1 1 37 GLN CA C 9.736 -7.177 0.898 1.00 . A A . 37 GLN CA 1 1
14 13490 1 1 37 GLN CB C 11.163 -7.539 1.312 1.00 . A A . 37 GLN CB 1 1
14 13491 1 1 37 GLN CD C 11.094 -9.249 -0.544 1.00 . A A . 37 GLN CD 1 1
14 13492 1 1 37 GLN CG C 11.945 -8.259 0.227 1.00 . A A . 37 GLN CG 1 1
14 13493 1 1 37 GLN H H 10.583 -6.350 -0.837 1.00 . A A . 37 GLN H 1 1
14 13494 1 1 37 GLN HA H 9.164 -8.082 0.773 1.00 . A A . 37 GLN HA 1 1
14 13495 1 1 37 GLN HB2 H 11.692 -6.632 1.567 1.00 . A A . 37 GLN HB2 1 1
14 13496 1 1 37 GLN HB3 H 11.122 -8.178 2.182 1.00 . A A . 37 GLN HB3 1 1
14 13497 1 1 37 GLN HE21 H 11.274 -10.582 0.921 1.00 . A A . 37 GLN HE21 1 1
14 13498 1 1 37 GLN HE22 H 10.329 -11.081 -0.437 1.00 . A A . 37 GLN HE22 1 1
14 13499 1 1 37 GLN HG2 H 12.334 -7.528 -0.464 1.00 . A A . 37 GLN HG2 1 1
14 13500 1 1 37 GLN HG3 H 12.765 -8.792 0.686 1.00 . A A . 37 GLN HG3 1 1
14 13501 1 1 37 GLN N N 9.738 -6.474 -0.369 1.00 . A A . 37 GLN N 1 1
14 13502 1 1 37 GLN NE2 N 10.877 -10.423 0.039 1.00 . A A . 37 GLN NE2 1 1
14 13503 1 1 37 GLN O O 8.680 -6.832 3.019 1.00 . A A . 37 GLN O 1 1
14 13504 1 1 37 GLN OE1 O 10.635 -8.962 -1.649 1.00 . A A . 37 GLN OE1 1 1
14 13505 1 1 38 CYS C C 7.422 -4.763 3.586 1.00 . A A . 38 CYS C 1 1
14 13506 1 1 38 CYS CA C 8.368 -4.053 2.625 1.00 . A A . 38 CYS CA 1 1
14 13507 1 1 38 CYS CB C 7.608 -2.967 1.842 1.00 . A A . 38 CYS CB 1 1
14 13508 1 1 38 CYS H H 9.324 -4.678 0.845 1.00 . A A . 38 CYS H 1 1
14 13509 1 1 38 CYS HA H 9.159 -3.589 3.193 1.00 . A A . 38 CYS HA 1 1
14 13510 1 1 38 CYS HB2 H 6.690 -2.734 2.360 1.00 . A A . 38 CYS HB2 1 1
14 13511 1 1 38 CYS HB3 H 8.218 -2.075 1.787 1.00 . A A . 38 CYS HB3 1 1
14 13512 1 1 38 CYS N N 8.978 -5.009 1.698 1.00 . A A . 38 CYS N 1 1
14 13513 1 1 38 CYS O O 7.480 -4.552 4.796 1.00 . A A . 38 CYS O 1 1
14 13514 1 1 38 CYS SG S 7.171 -3.448 0.137 1.00 . A A . 38 CYS SG 1 1
14 13515 1 1 39 ARG C C 4.238 -5.710 3.789 1.00 . A A . 39 ARG C 1 1
14 13516 1 1 39 ARG CA C 5.598 -6.396 3.795 1.00 . A A . 39 ARG CA 1 1
14 13517 1 1 39 ARG CB C 6.099 -6.644 5.232 1.00 . A A . 39 ARG CB 1 1
14 13518 1 1 39 ARG CD C 5.217 -6.379 7.573 1.00 . A A . 39 ARG CD 1 1
14 13519 1 1 39 ARG CG C 5.590 -5.662 6.285 1.00 . A A . 39 ARG CG 1 1
14 13520 1 1 39 ARG CZ C 7.101 -5.820 9.051 1.00 . A A . 39 ARG CZ 1 1
14 13521 1 1 39 ARG H H 6.598 -5.735 2.045 1.00 . A A . 39 ARG H 1 1
14 13522 1 1 39 ARG HA H 5.492 -7.351 3.300 1.00 . A A . 39 ARG HA 1 1
14 13523 1 1 39 ARG HB2 H 5.797 -7.636 5.532 1.00 . A A . 39 ARG HB2 1 1
14 13524 1 1 39 ARG HB3 H 7.179 -6.599 5.228 1.00 . A A . 39 ARG HB3 1 1
14 13525 1 1 39 ARG HD2 H 4.142 -6.372 7.677 1.00 . A A . 39 ARG HD2 1 1
14 13526 1 1 39 ARG HD3 H 5.566 -7.400 7.515 1.00 . A A . 39 ARG HD3 1 1
14 13527 1 1 39 ARG HE H 5.217 -5.225 9.330 1.00 . A A . 39 ARG HE 1 1
14 13528 1 1 39 ARG HG2 H 6.367 -4.947 6.503 1.00 . A A . 39 ARG HG2 1 1
14 13529 1 1 39 ARG HG3 H 4.722 -5.146 5.912 1.00 . A A . 39 ARG HG3 1 1
14 13530 1 1 39 ARG HH11 H 7.580 -6.978 7.465 1.00 . A A . 39 ARG HH11 1 1
14 13531 1 1 39 ARG HH12 H 8.898 -6.571 8.512 1.00 . A A . 39 ARG HH12 1 1
14 13532 1 1 39 ARG HH21 H 6.946 -4.682 10.713 1.00 . A A . 39 ARG HH21 1 1
14 13533 1 1 39 ARG HH22 H 8.537 -5.266 10.360 1.00 . A A . 39 ARG HH22 1 1
14 13534 1 1 39 ARG N N 6.569 -5.618 3.022 1.00 . A A . 39 ARG N 1 1
14 13535 1 1 39 ARG NE N 5.810 -5.741 8.744 1.00 . A A . 39 ARG NE 1 1
14 13536 1 1 39 ARG NH1 N 7.928 -6.513 8.279 1.00 . A A . 39 ARG NH1 1 1
14 13537 1 1 39 ARG NH2 N 7.566 -5.206 10.130 1.00 . A A . 39 ARG NH2 1 1
14 13538 1 1 39 ARG O O 4.026 -4.756 3.047 1.00 . A A . 39 ARG O 1 1
14 13539 1 1 40 PHE C C 1.261 -6.010 5.957 1.00 . A A . 40 PHE C 1 1
14 13540 1 1 40 PHE CA C 1.981 -5.613 4.672 1.00 . A A . 40 PHE CA 1 1
14 13541 1 1 40 PHE CB C 1.170 -6.032 3.444 1.00 . A A . 40 PHE CB 1 1
14 13542 1 1 40 PHE CD1 C 2.778 -7.119 1.850 1.00 . A A . 40 PHE CD1 1 1
14 13543 1 1 40 PHE CD2 C 1.970 -4.938 1.335 1.00 . A A . 40 PHE CD2 1 1
14 13544 1 1 40 PHE CE1 C 3.544 -7.108 0.702 1.00 . A A . 40 PHE CE1 1 1
14 13545 1 1 40 PHE CE2 C 2.731 -4.927 0.185 1.00 . A A . 40 PHE CE2 1 1
14 13546 1 1 40 PHE CG C 1.982 -6.033 2.181 1.00 . A A . 40 PHE CG 1 1
14 13547 1 1 40 PHE CZ C 3.520 -6.011 -0.131 1.00 . A A . 40 PHE CZ 1 1
14 13548 1 1 40 PHE H H 3.535 -6.961 5.176 1.00 . A A . 40 PHE H 1 1
14 13549 1 1 40 PHE HA H 2.095 -4.539 4.661 1.00 . A A . 40 PHE HA 1 1
14 13550 1 1 40 PHE HB2 H 0.783 -7.027 3.595 1.00 . A A . 40 PHE HB2 1 1
14 13551 1 1 40 PHE HB3 H 0.347 -5.344 3.311 1.00 . A A . 40 PHE HB3 1 1
14 13552 1 1 40 PHE HD1 H 2.797 -7.980 2.499 1.00 . A A . 40 PHE HD1 1 1
14 13553 1 1 40 PHE HD2 H 1.353 -4.086 1.577 1.00 . A A . 40 PHE HD2 1 1
14 13554 1 1 40 PHE HE1 H 4.159 -7.958 0.455 1.00 . A A . 40 PHE HE1 1 1
14 13555 1 1 40 PHE HE2 H 2.711 -4.068 -0.465 1.00 . A A . 40 PHE HE2 1 1
14 13556 1 1 40 PHE HZ H 4.120 -5.997 -1.027 1.00 . A A . 40 PHE HZ 1 1
14 13557 1 1 40 PHE N N 3.316 -6.197 4.608 1.00 . A A . 40 PHE N 1 1
14 13558 1 1 40 PHE O O 1.543 -7.055 6.544 1.00 . A A . 40 PHE O 1 1
14 13559 1 1 41 MET C C -1.150 -6.731 7.589 1.00 . A A . 41 MET C 1 1
14 13560 1 1 41 MET CA C -0.419 -5.382 7.616 1.00 . A A . 41 MET CA 1 1
14 13561 1 1 41 MET CB C -1.405 -4.233 7.828 1.00 . A A . 41 MET CB 1 1
14 13562 1 1 41 MET CE C -0.770 -1.643 10.085 1.00 . A A . 41 MET CE 1 1
14 13563 1 1 41 MET CG C -1.844 -4.066 9.274 1.00 . A A . 41 MET CG 1 1
14 13564 1 1 41 MET H H 0.179 -4.335 5.884 1.00 . A A . 41 MET H 1 1
14 13565 1 1 41 MET HA H 0.283 -5.389 8.434 1.00 . A A . 41 MET HA 1 1
14 13566 1 1 41 MET HB2 H -0.941 -3.312 7.506 1.00 . A A . 41 MET HB2 1 1
14 13567 1 1 41 MET HB3 H -2.281 -4.413 7.225 1.00 . A A . 41 MET HB3 1 1
14 13568 1 1 41 MET HE1 H -1.825 -1.429 9.994 1.00 . A A . 41 MET HE1 1 1
14 13569 1 1 41 MET HE2 H -0.261 -1.331 9.185 1.00 . A A . 41 MET HE2 1 1
14 13570 1 1 41 MET HE3 H -0.366 -1.108 10.931 1.00 . A A . 41 MET HE3 1 1
14 13571 1 1 41 MET HG2 H -2.687 -3.391 9.304 1.00 . A A . 41 MET HG2 1 1
14 13572 1 1 41 MET HG3 H -2.142 -5.030 9.659 1.00 . A A . 41 MET HG3 1 1
14 13573 1 1 41 MET N N 0.342 -5.154 6.393 1.00 . A A . 41 MET N 1 1
14 13574 1 1 41 MET O O -0.550 -7.758 7.273 1.00 . A A . 41 MET O 1 1
14 13575 1 1 41 MET SD S -0.537 -3.403 10.324 1.00 . A A . 41 MET SD 1 1
14 13576 1 1 42 LYS C C -4.651 -7.681 8.430 1.00 . A A . 42 LYS C 1 1
14 13577 1 1 42 LYS CA C -3.231 -7.957 7.947 1.00 . A A . 42 LYS CA 1 1
14 13578 1 1 42 LYS CB C -2.570 -9.001 8.849 1.00 . A A . 42 LYS CB 1 1
14 13579 1 1 42 LYS CD C -2.756 -10.968 7.297 1.00 . A A . 42 LYS CD 1 1
14 13580 1 1 42 LYS CE C -3.278 -12.384 7.121 1.00 . A A . 42 LYS CE 1 1
14 13581 1 1 42 LYS CG C -3.123 -10.404 8.660 1.00 . A A . 42 LYS CG 1 1
14 13582 1 1 42 LYS H H -2.880 -5.891 8.174 1.00 . A A . 42 LYS H 1 1
14 13583 1 1 42 LYS HA H -3.275 -8.340 6.942 1.00 . A A . 42 LYS HA 1 1
14 13584 1 1 42 LYS HB2 H -1.511 -9.024 8.639 1.00 . A A . 42 LYS HB2 1 1
14 13585 1 1 42 LYS HB3 H -2.718 -8.715 9.879 1.00 . A A . 42 LYS HB3 1 1
14 13586 1 1 42 LYS HD2 H -3.184 -10.339 6.531 1.00 . A A . 42 LYS HD2 1 1
14 13587 1 1 42 LYS HD3 H -1.680 -10.975 7.200 1.00 . A A . 42 LYS HD3 1 1
14 13588 1 1 42 LYS HE2 H -2.922 -12.771 6.178 1.00 . A A . 42 LYS HE2 1 1
14 13589 1 1 42 LYS HE3 H -2.900 -12.996 7.927 1.00 . A A . 42 LYS HE3 1 1
14 13590 1 1 42 LYS HG2 H -2.717 -11.047 9.426 1.00 . A A . 42 LYS HG2 1 1
14 13591 1 1 42 LYS HG3 H -4.200 -10.371 8.748 1.00 . A A . 42 LYS HG3 1 1
14 13592 1 1 42 LYS HZ1 H -5.144 -12.031 6.251 1.00 . A A . 42 LYS HZ1 1 1
14 13593 1 1 42 LYS HZ2 H -5.136 -11.886 7.936 1.00 . A A . 42 LYS HZ2 1 1
14 13594 1 1 42 LYS HZ3 H -5.091 -13.417 7.219 1.00 . A A . 42 LYS HZ3 1 1
14 13595 1 1 42 LYS N N -2.444 -6.730 7.928 1.00 . A A . 42 LYS N 1 1
14 13596 1 1 42 LYS NZ N -4.766 -12.433 7.133 1.00 . A A . 42 LYS NZ 1 1
14 13597 1 1 42 LYS O O -5.272 -8.526 9.075 1.00 . A A . 42 LYS O 1 1
14 13598 1 1 43 GLU C C -6.794 -4.665 8.124 1.00 . A A . 43 GLU C 1 1
14 13599 1 1 43 GLU CA C -6.501 -6.105 8.520 1.00 . A A . 43 GLU CA 1 1
14 13600 1 1 43 GLU CB C -6.674 -6.278 10.025 1.00 . A A . 43 GLU CB 1 1
14 13601 1 1 43 GLU CD C -8.516 -6.186 11.753 1.00 . A A . 43 GLU CD 1 1
14 13602 1 1 43 GLU CG C -7.825 -5.472 10.608 1.00 . A A . 43 GLU CG 1 1
14 13603 1 1 43 GLU H H -4.615 -5.862 7.601 1.00 . A A . 43 GLU H 1 1
14 13604 1 1 43 GLU HA H -7.198 -6.753 8.012 1.00 . A A . 43 GLU HA 1 1
14 13605 1 1 43 GLU HB2 H -6.854 -7.322 10.233 1.00 . A A . 43 GLU HB2 1 1
14 13606 1 1 43 GLU HB3 H -5.763 -5.972 10.515 1.00 . A A . 43 GLU HB3 1 1
14 13607 1 1 43 GLU HG2 H -7.440 -4.531 10.971 1.00 . A A . 43 GLU HG2 1 1
14 13608 1 1 43 GLU HG3 H -8.549 -5.287 9.828 1.00 . A A . 43 GLU HG3 1 1
14 13609 1 1 43 GLU N N -5.157 -6.493 8.117 1.00 . A A . 43 GLU N 1 1
14 13610 1 1 43 GLU O O -6.115 -3.742 8.572 1.00 . A A . 43 GLU O 1 1
14 13611 1 1 43 GLU OE1 O -8.372 -7.422 11.855 1.00 . A A . 43 GLU OE1 1 1
14 13612 1 1 43 GLU OE2 O -9.201 -5.508 12.548 1.00 . A A . 43 GLU OE2 1 1
14 13613 1 1 44 GLY C C -7.248 -2.075 7.115 1.00 . A A . 44 GLY C 1 1
14 13614 1 1 44 GLY CA C -8.229 -3.192 6.811 1.00 . A A . 44 GLY CA 1 1
14 13615 1 1 44 GLY H H -8.304 -5.293 6.985 1.00 . A A . 44 GLY H 1 1
14 13616 1 1 44 GLY HA2 H -8.366 -3.244 5.743 1.00 . A A . 44 GLY HA2 1 1
14 13617 1 1 44 GLY HA3 H -9.179 -2.949 7.266 1.00 . A A . 44 GLY HA3 1 1
14 13618 1 1 44 GLY N N -7.814 -4.502 7.286 1.00 . A A . 44 GLY N 1 1
14 13619 1 1 44 GLY O O -7.538 -1.201 7.932 1.00 . A A . 44 GLY O 1 1
14 13620 1 1 45 THR C C -5.140 0.024 5.564 1.00 . A A . 45 THR C 1 1
14 13621 1 1 45 THR CA C -5.100 -1.033 6.680 1.00 . A A . 45 THR CA 1 1
14 13622 1 1 45 THR CB C -3.704 -1.634 6.871 1.00 . A A . 45 THR CB 1 1
14 13623 1 1 45 THR CG2 C -2.906 -0.943 7.954 1.00 . A A . 45 THR CG2 1 1
14 13624 1 1 45 THR H H -5.904 -2.806 5.800 1.00 . A A . 45 THR H 1 1
14 13625 1 1 45 THR HA H -5.376 -0.539 7.591 1.00 . A A . 45 THR HA 1 1
14 13626 1 1 45 THR HB H -3.149 -1.559 5.958 1.00 . A A . 45 THR HB 1 1
14 13627 1 1 45 THR HG1 H -4.357 -3.459 6.590 1.00 . A A . 45 THR HG1 1 1
14 13628 1 1 45 THR HG21 H -3.399 -1.078 8.906 1.00 . A A . 45 THR HG21 1 1
14 13629 1 1 45 THR HG22 H -2.836 0.112 7.732 1.00 . A A . 45 THR HG22 1 1
14 13630 1 1 45 THR HG23 H -1.915 -1.368 7.998 1.00 . A A . 45 THR HG23 1 1
14 13631 1 1 45 THR N N -6.091 -2.085 6.453 1.00 . A A . 45 THR N 1 1
14 13632 1 1 45 THR O O -5.920 0.972 5.644 1.00 . A A . 45 THR O 1 1
14 13633 1 1 45 THR OG1 O -3.798 -3.002 7.222 1.00 . A A . 45 THR OG1 1 1
14 13634 1 1 46 ILE C C -3.799 0.148 2.134 1.00 . A A . 46 ILE C 1 1
14 13635 1 1 46 ILE CA C -4.307 0.809 3.415 1.00 . A A . 46 ILE CA 1 1
14 13636 1 1 46 ILE CB C -3.463 2.075 3.744 1.00 . A A . 46 ILE CB 1 1
14 13637 1 1 46 ILE CD1 C -4.656 3.200 5.685 1.00 . A A . 46 ILE CD1 1 1
14 13638 1 1 46 ILE CG1 C -4.384 3.205 4.200 1.00 . A A . 46 ILE CG1 1 1
14 13639 1 1 46 ILE CG2 C -2.628 2.542 2.554 1.00 . A A . 46 ILE CG2 1 1
14 13640 1 1 46 ILE H H -3.739 -0.908 4.499 1.00 . A A . 46 ILE H 1 1
14 13641 1 1 46 ILE HA H -5.327 1.126 3.248 1.00 . A A . 46 ILE HA 1 1
14 13642 1 1 46 ILE HB H -2.788 1.830 4.547 1.00 . A A . 46 ILE HB 1 1
14 13643 1 1 46 ILE HD11 H -4.227 4.084 6.132 1.00 . A A . 46 ILE HD11 1 1
14 13644 1 1 46 ILE HD12 H -4.214 2.320 6.128 1.00 . A A . 46 ILE HD12 1 1
14 13645 1 1 46 ILE HD13 H -5.723 3.191 5.854 1.00 . A A . 46 ILE HD13 1 1
14 13646 1 1 46 ILE HG12 H -3.932 4.152 3.948 1.00 . A A . 46 ILE HG12 1 1
14 13647 1 1 46 ILE HG13 H -5.331 3.115 3.686 1.00 . A A . 46 ILE HG13 1 1
14 13648 1 1 46 ILE HG21 H -3.167 2.348 1.638 1.00 . A A . 46 ILE HG21 1 1
14 13649 1 1 46 ILE HG22 H -1.690 2.007 2.539 1.00 . A A . 46 ILE HG22 1 1
14 13650 1 1 46 ILE HG23 H -2.437 3.601 2.641 1.00 . A A . 46 ILE HG23 1 1
14 13651 1 1 46 ILE N N -4.325 -0.138 4.527 1.00 . A A . 46 ILE N 1 1
14 13652 1 1 46 ILE O O -2.596 0.093 1.879 1.00 . A A . 46 ILE O 1 1
14 13653 1 1 47 CYS C C -4.556 0.008 -1.092 1.00 . A A . 47 CYS C 1 1
14 13654 1 1 47 CYS CA C -4.391 -0.968 0.062 1.00 . A A . 47 CYS CA 1 1
14 13655 1 1 47 CYS CB C -5.260 -2.181 -0.178 1.00 . A A . 47 CYS CB 1 1
14 13656 1 1 47 CYS H H -5.670 -0.253 1.579 1.00 . A A . 47 CYS H 1 1
14 13657 1 1 47 CYS HA H -3.360 -1.282 0.109 1.00 . A A . 47 CYS HA 1 1
14 13658 1 1 47 CYS HB2 H -5.633 -2.544 0.762 1.00 . A A . 47 CYS HB2 1 1
14 13659 1 1 47 CYS HB3 H -6.084 -1.907 -0.814 1.00 . A A . 47 CYS HB3 1 1
14 13660 1 1 47 CYS N N -4.731 -0.335 1.325 1.00 . A A . 47 CYS N 1 1
14 13661 1 1 47 CYS O O -4.483 -0.382 -2.257 1.00 . A A . 47 CYS O 1 1
14 13662 1 1 47 CYS SG S -4.371 -3.529 -0.982 1.00 . A A . 47 CYS SG 1 1
14 13663 1 1 48 ARG C C -4.701 1.919 -3.150 1.00 . A A . 48 ARG C 1 1
14 13664 1 1 48 ARG CA C -4.963 2.353 -1.711 1.00 . A A . 48 ARG CA 1 1
14 13665 1 1 48 ARG CB C -4.006 3.490 -1.372 1.00 . A A . 48 ARG CB 1 1
14 13666 1 1 48 ARG CD C -4.565 5.356 0.218 1.00 . A A . 48 ARG CD 1 1
14 13667 1 1 48 ARG CG C -4.059 3.929 0.083 1.00 . A A . 48 ARG CG 1 1
14 13668 1 1 48 ARG CZ C -6.109 5.031 2.105 1.00 . A A . 48 ARG CZ 1 1
14 13669 1 1 48 ARG H H -4.831 1.488 0.217 1.00 . A A . 48 ARG H 1 1
14 13670 1 1 48 ARG HA H -5.971 2.710 -1.628 1.00 . A A . 48 ARG HA 1 1
14 13671 1 1 48 ARG HB2 H -3.001 3.162 -1.591 1.00 . A A . 48 ARG HB2 1 1
14 13672 1 1 48 ARG HB3 H -4.237 4.337 -1.992 1.00 . A A . 48 ARG HB3 1 1
14 13673 1 1 48 ARG HD2 H -3.756 6.035 -0.008 1.00 . A A . 48 ARG HD2 1 1
14 13674 1 1 48 ARG HD3 H -5.368 5.507 -0.488 1.00 . A A . 48 ARG HD3 1 1
14 13675 1 1 48 ARG HE H -4.579 6.311 2.090 1.00 . A A . 48 ARG HE 1 1
14 13676 1 1 48 ARG HG2 H -4.721 3.273 0.625 1.00 . A A . 48 ARG HG2 1 1
14 13677 1 1 48 ARG HG3 H -3.065 3.868 0.503 1.00 . A A . 48 ARG HG3 1 1
14 13678 1 1 48 ARG HH11 H -6.487 3.879 0.488 1.00 . A A . 48 ARG HH11 1 1
14 13679 1 1 48 ARG HH12 H -7.568 3.661 1.824 1.00 . A A . 48 ARG HH12 1 1
14 13680 1 1 48 ARG HH21 H -5.995 6.030 3.858 1.00 . A A . 48 ARG HH21 1 1
14 13681 1 1 48 ARG HH22 H -7.287 4.882 3.740 1.00 . A A . 48 ARG HH22 1 1
14 13682 1 1 48 ARG N N -4.779 1.271 -0.741 1.00 . A A . 48 ARG N 1 1
14 13683 1 1 48 ARG NE N -5.057 5.637 1.564 1.00 . A A . 48 ARG NE 1 1
14 13684 1 1 48 ARG NH1 N -6.776 4.115 1.416 1.00 . A A . 48 ARG NH1 1 1
14 13685 1 1 48 ARG NH2 N -6.495 5.340 3.335 1.00 . A A . 48 ARG NH2 1 1
14 13686 1 1 48 ARG O O -3.559 1.932 -3.602 1.00 . A A . 48 ARG O 1 1
14 13687 1 1 49 ARG C C -5.207 2.338 -6.142 1.00 . A A . 49 ARG C 1 1
14 13688 1 1 49 ARG CA C -5.596 1.146 -5.274 1.00 . A A . 49 ARG CA 1 1
14 13689 1 1 49 ARG CB C -6.866 0.489 -5.831 1.00 . A A . 49 ARG CB 1 1
14 13690 1 1 49 ARG CD C -9.376 0.465 -5.828 1.00 . A A . 49 ARG CD 1 1
14 13691 1 1 49 ARG CG C -8.121 0.764 -5.024 1.00 . A A . 49 ARG CG 1 1
14 13692 1 1 49 ARG CZ C -11.637 1.407 -6.042 1.00 . A A . 49 ARG CZ 1 1
14 13693 1 1 49 ARG H H -6.654 1.581 -3.475 1.00 . A A . 49 ARG H 1 1
14 13694 1 1 49 ARG HA H -4.794 0.429 -5.307 1.00 . A A . 49 ARG HA 1 1
14 13695 1 1 49 ARG HB2 H -7.029 0.849 -6.836 1.00 . A A . 49 ARG HB2 1 1
14 13696 1 1 49 ARG HB3 H -6.715 -0.580 -5.865 1.00 . A A . 49 ARG HB3 1 1
14 13697 1 1 49 ARG HD2 H -9.203 0.737 -6.858 1.00 . A A . 49 ARG HD2 1 1
14 13698 1 1 49 ARG HD3 H -9.584 -0.594 -5.767 1.00 . A A . 49 ARG HD3 1 1
14 13699 1 1 49 ARG HE H -10.484 1.566 -4.422 1.00 . A A . 49 ARG HE 1 1
14 13700 1 1 49 ARG HG2 H -8.113 0.139 -4.144 1.00 . A A . 49 ARG HG2 1 1
14 13701 1 1 49 ARG HG3 H -8.130 1.803 -4.731 1.00 . A A . 49 ARG HG3 1 1
14 13702 1 1 49 ARG HH11 H -10.969 0.415 -7.672 1.00 . A A . 49 ARG HH11 1 1
14 13703 1 1 49 ARG HH12 H -12.561 1.082 -7.810 1.00 . A A . 49 ARG HH12 1 1
14 13704 1 1 49 ARG HH21 H -12.581 2.449 -4.591 1.00 . A A . 49 ARG HH21 1 1
14 13705 1 1 49 ARG HH22 H -13.478 2.240 -6.058 1.00 . A A . 49 ARG HH22 1 1
14 13706 1 1 49 ARG N N -5.759 1.558 -3.878 1.00 . A A . 49 ARG N 1 1
14 13707 1 1 49 ARG NE N -10.533 1.204 -5.331 1.00 . A A . 49 ARG NE 1 1
14 13708 1 1 49 ARG NH1 N -11.730 0.929 -7.276 1.00 . A A . 49 ARG NH1 1 1
14 13709 1 1 49 ARG NH2 N -12.649 2.088 -5.521 1.00 . A A . 49 ARG NH2 1 1
14 13710 1 1 49 ARG O O -4.795 2.176 -7.291 1.00 . A A . 49 ARG O 1 1
14 13711 1 1 50 ALA C C -5.007 5.961 -5.349 1.00 . A A . 50 ALA C 1 1
14 13712 1 1 50 ALA CA C -4.988 4.760 -6.291 1.00 . A A . 50 ALA CA 1 1
14 13713 1 1 50 ALA CB C -5.939 4.983 -7.457 1.00 . A A . 50 ALA CB 1 1
14 13714 1 1 50 ALA H H -5.661 3.595 -4.659 1.00 . A A . 50 ALA H 1 1
14 13715 1 1 50 ALA HA H -3.990 4.644 -6.688 1.00 . A A . 50 ALA HA 1 1
14 13716 1 1 50 ALA HB1 H -6.327 5.990 -7.418 1.00 . A A . 50 ALA HB1 1 1
14 13717 1 1 50 ALA HB2 H -6.756 4.280 -7.395 1.00 . A A . 50 ALA HB2 1 1
14 13718 1 1 50 ALA HB3 H -5.409 4.838 -8.387 1.00 . A A . 50 ALA HB3 1 1
14 13719 1 1 50 ALA N N -5.333 3.535 -5.580 1.00 . A A . 50 ALA N 1 1
14 13720 1 1 50 ALA O O -5.013 5.802 -4.128 1.00 . A A . 50 ALA O 1 1
14 13721 1 1 51 ARG C C -5.806 9.490 -5.852 1.00 . A A . 51 ARG C 1 1
14 13722 1 1 51 ARG CA C -5.043 8.385 -5.127 1.00 . A A . 51 ARG CA 1 1
14 13723 1 1 51 ARG CB C -3.617 8.848 -4.820 1.00 . A A . 51 ARG CB 1 1
14 13724 1 1 51 ARG CD C -3.242 9.795 -2.523 1.00 . A A . 51 ARG CD 1 1
14 13725 1 1 51 ARG CG C -3.176 8.552 -3.396 1.00 . A A . 51 ARG CG 1 1
14 13726 1 1 51 ARG CZ C -4.826 11.613 -2.037 1.00 . A A . 51 ARG CZ 1 1
14 13727 1 1 51 ARG H H -5.018 7.225 -6.899 1.00 . A A . 51 ARG H 1 1
14 13728 1 1 51 ARG HA H -5.548 8.166 -4.199 1.00 . A A . 51 ARG HA 1 1
14 13729 1 1 51 ARG HB2 H -2.936 8.352 -5.495 1.00 . A A . 51 ARG HB2 1 1
14 13730 1 1 51 ARG HB3 H -3.555 9.914 -4.978 1.00 . A A . 51 ARG HB3 1 1
14 13731 1 1 51 ARG HD2 H -3.011 9.518 -1.505 1.00 . A A . 51 ARG HD2 1 1
14 13732 1 1 51 ARG HD3 H -2.511 10.507 -2.876 1.00 . A A . 51 ARG HD3 1 1
14 13733 1 1 51 ARG HE H -5.290 9.919 -2.983 1.00 . A A . 51 ARG HE 1 1
14 13734 1 1 51 ARG HG2 H -3.823 7.796 -2.977 1.00 . A A . 51 ARG HG2 1 1
14 13735 1 1 51 ARG HG3 H -2.158 8.189 -3.413 1.00 . A A . 51 ARG HG3 1 1
14 13736 1 1 51 ARG HH11 H -2.936 11.939 -1.399 1.00 . A A . 51 ARG HH11 1 1
14 13737 1 1 51 ARG HH12 H -4.063 13.211 -1.063 1.00 . A A . 51 ARG HH12 1 1
14 13738 1 1 51 ARG HH21 H -6.782 11.588 -2.546 1.00 . A A . 51 ARG HH21 1 1
14 13739 1 1 51 ARG HH22 H -6.249 13.012 -1.714 1.00 . A A . 51 ARG HH22 1 1
14 13740 1 1 51 ARG N N -5.021 7.161 -5.921 1.00 . A A . 51 ARG N 1 1
14 13741 1 1 51 ARG NE N -4.563 10.417 -2.555 1.00 . A A . 51 ARG NE 1 1
14 13742 1 1 51 ARG NH1 N -3.863 12.311 -1.452 1.00 . A A . 51 ARG NH1 1 1
14 13743 1 1 51 ARG NH2 N -6.053 12.112 -2.105 1.00 . A A . 51 ARG NH2 1 1
14 13744 1 1 51 ARG O O -7.019 9.626 -5.692 1.00 . A A . 51 ARG O 1 1
14 13745 1 1 52 GLY C C -6.844 12.013 -6.618 1.00 . A A . 52 GLY C 1 1
14 13746 1 1 52 GLY CA C -5.713 11.359 -7.387 1.00 . A A . 52 GLY CA 1 1
14 13747 1 1 52 GLY H H -4.124 10.119 -6.738 1.00 . A A . 52 GLY H 1 1
14 13748 1 1 52 GLY HA2 H -4.966 12.107 -7.609 1.00 . A A . 52 GLY HA2 1 1
14 13749 1 1 52 GLY HA3 H -6.103 10.969 -8.315 1.00 . A A . 52 GLY HA3 1 1
14 13750 1 1 52 GLY N N -5.088 10.276 -6.649 1.00 . A A . 52 GLY N 1 1
14 13751 1 1 52 GLY O O -6.613 12.700 -5.623 1.00 . A A . 52 GLY O 1 1
14 13752 1 1 53 ASP C C -10.149 11.273 -5.873 1.00 . A A . 53 ASP C 1 1
14 13753 1 1 53 ASP CA C -9.246 12.369 -6.432 1.00 . A A . 53 ASP CA 1 1
14 13754 1 1 53 ASP CB C -10.028 13.235 -7.421 1.00 . A A . 53 ASP CB 1 1
14 13755 1 1 53 ASP CG C -10.535 12.440 -8.608 1.00 . A A . 53 ASP CG 1 1
14 13756 1 1 53 ASP H H -8.190 11.240 -7.877 1.00 . A A . 53 ASP H 1 1
14 13757 1 1 53 ASP HA H -8.905 12.989 -5.616 1.00 . A A . 53 ASP HA 1 1
14 13758 1 1 53 ASP HB2 H -10.877 13.671 -6.915 1.00 . A A . 53 ASP HB2 1 1
14 13759 1 1 53 ASP HB3 H -9.387 14.023 -7.785 1.00 . A A . 53 ASP HB3 1 1
14 13760 1 1 53 ASP N N -8.071 11.798 -7.080 1.00 . A A . 53 ASP N 1 1
14 13761 1 1 53 ASP O O -11.178 11.557 -5.260 1.00 . A A . 53 ASP O 1 1
14 13762 1 1 53 ASP OD1 O -9.701 11.990 -9.421 1.00 . A A . 53 ASP OD1 1 1
14 13763 1 1 53 ASP OD2 O -11.767 12.268 -8.725 1.00 . A A . 53 ASP OD2 1 1
14 13764 1 1 54 ASP C C -9.730 7.594 -5.719 1.00 . A A . 54 ASP C 1 1
14 13765 1 1 54 ASP CA C -10.536 8.884 -5.608 1.00 . A A . 54 ASP CA 1 1
14 13766 1 1 54 ASP CB C -11.838 8.759 -6.402 1.00 . A A . 54 ASP CB 1 1
14 13767 1 1 54 ASP CG C -12.902 9.728 -5.924 1.00 . A A . 54 ASP CG 1 1
14 13768 1 1 54 ASP H H -8.931 9.855 -6.585 1.00 . A A . 54 ASP H 1 1
14 13769 1 1 54 ASP HA H -10.772 9.060 -4.569 1.00 . A A . 54 ASP HA 1 1
14 13770 1 1 54 ASP HB2 H -11.638 8.960 -7.444 1.00 . A A . 54 ASP HB2 1 1
14 13771 1 1 54 ASP HB3 H -12.220 7.754 -6.300 1.00 . A A . 54 ASP HB3 1 1
14 13772 1 1 54 ASP N N -9.760 10.020 -6.089 1.00 . A A . 54 ASP N 1 1
14 13773 1 1 54 ASP O O -8.540 7.621 -6.030 1.00 . A A . 54 ASP O 1 1
14 13774 1 1 54 ASP OD1 O -13.354 9.590 -4.768 1.00 . A A . 54 ASP OD1 1 1
14 13775 1 1 54 ASP OD2 O -13.283 10.625 -6.705 1.00 . A A . 54 ASP OD2 1 1
14 13776 1 1 55 LEU C C -8.855 4.919 -4.314 1.00 . A A . 55 LEU C 1 1
14 13777 1 1 55 LEU CA C -9.731 5.165 -5.539 1.00 . A A . 55 LEU CA 1 1
14 13778 1 1 55 LEU CB C -8.889 5.065 -6.812 1.00 . A A . 55 LEU CB 1 1
14 13779 1 1 55 LEU CD1 C -9.130 6.819 -8.585 1.00 . A A . 55 LEU CD1 1 1
14 13780 1 1 55 LEU CD2 C -9.403 4.405 -9.174 1.00 . A A . 55 LEU CD2 1 1
14 13781 1 1 55 LEU CG C -9.612 5.461 -8.100 1.00 . A A . 55 LEU CG 1 1
14 13782 1 1 55 LEU H H -11.335 6.509 -5.222 1.00 . A A . 55 LEU H 1 1
14 13783 1 1 55 LEU HA H -10.502 4.409 -5.570 1.00 . A A . 55 LEU HA 1 1
14 13784 1 1 55 LEU HB2 H -8.026 5.703 -6.696 1.00 . A A . 55 LEU HB2 1 1
14 13785 1 1 55 LEU HB3 H -8.550 4.045 -6.915 1.00 . A A . 55 LEU HB3 1 1
14 13786 1 1 55 LEU HD11 H -9.861 7.573 -8.331 1.00 . A A . 55 LEU HD11 1 1
14 13787 1 1 55 LEU HD12 H -8.998 6.793 -9.656 1.00 . A A . 55 LEU HD12 1 1
14 13788 1 1 55 LEU HD13 H -8.189 7.058 -8.112 1.00 . A A . 55 LEU HD13 1 1
14 13789 1 1 55 LEU HD21 H -10.116 4.555 -9.971 1.00 . A A . 55 LEU HD21 1 1
14 13790 1 1 55 LEU HD22 H -9.543 3.423 -8.746 1.00 . A A . 55 LEU HD22 1 1
14 13791 1 1 55 LEU HD23 H -8.401 4.486 -9.568 1.00 . A A . 55 LEU HD23 1 1
14 13792 1 1 55 LEU HG H -10.672 5.534 -7.902 1.00 . A A . 55 LEU HG 1 1
14 13793 1 1 55 LEU N N -10.386 6.466 -5.465 1.00 . A A . 55 LEU N 1 1
14 13794 1 1 55 LEU O O -7.919 5.672 -4.044 1.00 . A A . 55 LEU O 1 1
14 13795 1 1 56 ASP C C -8.713 2.060 -1.982 1.00 . A A . 56 ASP C 1 1
14 13796 1 1 56 ASP CA C -8.420 3.499 -2.380 1.00 . A A . 56 ASP CA 1 1
14 13797 1 1 56 ASP CB C -8.779 4.440 -1.229 1.00 . A A . 56 ASP CB 1 1
14 13798 1 1 56 ASP CG C -8.890 5.885 -1.674 1.00 . A A . 56 ASP CG 1 1
14 13799 1 1 56 ASP H H -9.926 3.299 -3.852 1.00 . A A . 56 ASP H 1 1
14 13800 1 1 56 ASP HA H -7.368 3.592 -2.596 1.00 . A A . 56 ASP HA 1 1
14 13801 1 1 56 ASP HB2 H -9.728 4.139 -0.809 1.00 . A A . 56 ASP HB2 1 1
14 13802 1 1 56 ASP HB3 H -8.017 4.374 -0.467 1.00 . A A . 56 ASP HB3 1 1
14 13803 1 1 56 ASP N N -9.169 3.858 -3.580 1.00 . A A . 56 ASP N 1 1
14 13804 1 1 56 ASP O O -9.216 1.279 -2.783 1.00 . A A . 56 ASP O 1 1
14 13805 1 1 56 ASP OD1 O -9.936 6.250 -2.251 1.00 . A A . 56 ASP OD1 1 1
14 13806 1 1 56 ASP OD2 O -7.930 6.651 -1.447 1.00 . A A . 56 ASP OD2 1 1
14 13807 1 1 57 ASP C C -7.862 0.161 1.076 1.00 . A A . 57 ASP C 1 1
14 13808 1 1 57 ASP CA C -8.636 0.381 -0.218 1.00 . A A . 57 ASP CA 1 1
14 13809 1 1 57 ASP CB C -8.254 -0.684 -1.248 1.00 . A A . 57 ASP CB 1 1
14 13810 1 1 57 ASP CG C -9.442 -1.156 -2.064 1.00 . A A . 57 ASP CG 1 1
14 13811 1 1 57 ASP H H -8.002 2.402 -0.155 1.00 . A A . 57 ASP H 1 1
14 13812 1 1 57 ASP HA H -9.691 0.296 -0.005 1.00 . A A . 57 ASP HA 1 1
14 13813 1 1 57 ASP HB2 H -7.513 -0.281 -1.921 1.00 . A A . 57 ASP HB2 1 1
14 13814 1 1 57 ASP HB3 H -7.841 -1.536 -0.731 1.00 . A A . 57 ASP HB3 1 1
14 13815 1 1 57 ASP N N -8.400 1.725 -0.740 1.00 . A A . 57 ASP N 1 1
14 13816 1 1 57 ASP O O -7.125 1.042 1.525 1.00 . A A . 57 ASP O 1 1
14 13817 1 1 57 ASP OD1 O -10.539 -1.303 -1.485 1.00 . A A . 57 ASP OD1 1 1
14 13818 1 1 57 ASP OD2 O -9.276 -1.378 -3.281 1.00 . A A . 57 ASP OD2 1 1
14 13819 1 1 58 TYR C C -6.588 -2.654 2.855 1.00 . A A . 58 TYR C 1 1
14 13820 1 1 58 TYR CA C -7.365 -1.337 2.936 1.00 . A A . 58 TYR CA 1 1
14 13821 1 1 58 TYR CB C -8.388 -1.404 4.065 1.00 . A A . 58 TYR CB 1 1
14 13822 1 1 58 TYR CD1 C -9.848 0.490 3.262 1.00 . A A . 58 TYR CD1 1 1
14 13823 1 1 58 TYR CD2 C -9.104 0.522 5.526 1.00 . A A . 58 TYR CD2 1 1
14 13824 1 1 58 TYR CE1 C -10.524 1.679 3.463 1.00 . A A . 58 TYR CE1 1 1
14 13825 1 1 58 TYR CE2 C -9.777 1.711 5.735 1.00 . A A . 58 TYR CE2 1 1
14 13826 1 1 58 TYR CG C -9.128 -0.107 4.289 1.00 . A A . 58 TYR CG 1 1
14 13827 1 1 58 TYR CZ C -10.485 2.285 4.701 1.00 . A A . 58 TYR CZ 1 1
14 13828 1 1 58 TYR H H -8.639 -1.671 1.277 1.00 . A A . 58 TYR H 1 1
14 13829 1 1 58 TYR HA H -6.669 -0.540 3.148 1.00 . A A . 58 TYR HA 1 1
14 13830 1 1 58 TYR HB2 H -9.117 -2.169 3.840 1.00 . A A . 58 TYR HB2 1 1
14 13831 1 1 58 TYR HB3 H -7.880 -1.656 4.976 1.00 . A A . 58 TYR HB3 1 1
14 13832 1 1 58 TYR HD1 H -9.877 0.012 2.295 1.00 . A A . 58 TYR HD1 1 1
14 13833 1 1 58 TYR HD2 H -8.548 0.069 6.335 1.00 . A A . 58 TYR HD2 1 1
14 13834 1 1 58 TYR HE1 H -11.078 2.127 2.651 1.00 . A A . 58 TYR HE1 1 1
14 13835 1 1 58 TYR HE2 H -9.746 2.185 6.705 1.00 . A A . 58 TYR HE2 1 1
14 13836 1 1 58 TYR HH H -10.860 4.119 4.264 1.00 . A A . 58 TYR HH 1 1
14 13837 1 1 58 TYR N N -8.038 -1.014 1.680 1.00 . A A . 58 TYR N 1 1
14 13838 1 1 58 TYR O O -6.915 -3.537 2.062 1.00 . A A . 58 TYR O 1 1
14 13839 1 1 58 TYR OH O -11.157 3.469 4.905 1.00 . A A . 58 TYR OH 1 1
14 13840 1 1 59 CYS C C -5.183 -5.027 4.666 1.00 . A A . 59 CYS C 1 1
14 13841 1 1 59 CYS CA C -4.685 -3.945 3.712 1.00 . A A . 59 CYS CA 1 1
14 13842 1 1 59 CYS CB C -3.269 -3.561 4.123 1.00 . A A . 59 CYS CB 1 1
14 13843 1 1 59 CYS H H -5.338 -2.013 4.273 1.00 . A A . 59 CYS H 1 1
14 13844 1 1 59 CYS HA H -4.653 -4.353 2.714 1.00 . A A . 59 CYS HA 1 1
14 13845 1 1 59 CYS HB2 H -3.299 -3.101 5.094 1.00 . A A . 59 CYS HB2 1 1
14 13846 1 1 59 CYS HB3 H -2.666 -4.455 4.177 1.00 . A A . 59 CYS HB3 1 1
14 13847 1 1 59 CYS N N -5.545 -2.760 3.680 1.00 . A A . 59 CYS N 1 1
14 13848 1 1 59 CYS O O -5.748 -4.749 5.724 1.00 . A A . 59 CYS O 1 1
14 13849 1 1 59 CYS SG S -2.444 -2.407 2.989 1.00 . A A . 59 CYS SG 1 1
14 13850 1 1 60 ASN C C -4.317 -8.581 4.631 1.00 . A A . 60 ASN C 1 1
14 13851 1 1 60 ASN CA C -5.278 -7.461 5.023 1.00 . A A . 60 ASN CA 1 1
14 13852 1 1 60 ASN CB C -6.733 -7.860 4.760 1.00 . A A . 60 ASN CB 1 1
14 13853 1 1 60 ASN CG C -7.702 -6.872 5.370 1.00 . A A . 60 ASN CG 1 1
14 13854 1 1 60 ASN H H -4.450 -6.382 3.425 1.00 . A A . 60 ASN H 1 1
14 13855 1 1 60 ASN HA H -5.152 -7.242 6.063 1.00 . A A . 60 ASN HA 1 1
14 13856 1 1 60 ASN HB2 H -6.905 -7.898 3.695 1.00 . A A . 60 ASN HB2 1 1
14 13857 1 1 60 ASN HB3 H -6.919 -8.833 5.189 1.00 . A A . 60 ASN HB3 1 1
14 13858 1 1 60 ASN HD21 H -7.209 -5.528 3.998 1.00 . A A . 60 ASN HD21 1 1
14 13859 1 1 60 ASN HD22 H -8.352 -5.009 5.176 1.00 . A A . 60 ASN HD22 1 1
14 13860 1 1 60 ASN N N -4.924 -6.266 4.266 1.00 . A A . 60 ASN N 1 1
14 13861 1 1 60 ASN ND2 N -7.769 -5.686 4.784 1.00 . A A . 60 ASN ND2 1 1
14 13862 1 1 60 ASN O O -3.123 -8.504 4.913 1.00 . A A . 60 ASN O 1 1
14 13863 1 1 60 ASN OD1 O -8.385 -7.172 6.348 1.00 . A A . 60 ASN OD1 1 1
14 13864 1 1 61 GLY C C -2.972 -10.112 2.398 1.00 . A A . 61 GLY C 1 1
14 13865 1 1 61 GLY CA C -3.917 -10.640 3.468 1.00 . A A . 61 GLY CA 1 1
14 13866 1 1 61 GLY H H -5.750 -9.596 3.674 1.00 . A A . 61 GLY H 1 1
14 13867 1 1 61 GLY HA2 H -3.341 -11.008 4.306 1.00 . A A . 61 GLY HA2 1 1
14 13868 1 1 61 GLY HA3 H -4.502 -11.448 3.055 1.00 . A A . 61 GLY HA3 1 1
14 13869 1 1 61 GLY N N -4.806 -9.589 3.925 1.00 . A A . 61 GLY N 1 1
14 13870 1 1 61 GLY O O -2.068 -10.811 1.943 1.00 . A A . 61 GLY O 1 1
14 13871 1 1 62 ILE C C -0.920 -8.305 1.149 1.00 . A A . 62 ILE C 1 1
14 13872 1 1 62 ILE CA C -2.433 -8.158 0.987 1.00 . A A . 62 ILE CA 1 1
14 13873 1 1 62 ILE CB C -2.794 -6.656 0.980 1.00 . A A . 62 ILE CB 1 1
14 13874 1 1 62 ILE CD1 C -1.981 -6.730 3.451 1.00 . A A . 62 ILE CD1 1 1
14 13875 1 1 62 ILE CG1 C -2.240 -5.898 2.203 1.00 . A A . 62 ILE CG1 1 1
14 13876 1 1 62 ILE CG2 C -4.301 -6.480 0.916 1.00 . A A . 62 ILE CG2 1 1
14 13877 1 1 62 ILE H H -3.953 -8.378 2.412 1.00 . A A . 62 ILE H 1 1
14 13878 1 1 62 ILE HA H -2.715 -8.564 0.027 1.00 . A A . 62 ILE HA 1 1
14 13879 1 1 62 ILE HB H -2.376 -6.221 0.083 1.00 . A A . 62 ILE HB 1 1
14 13880 1 1 62 ILE HD11 H -1.868 -7.767 3.191 1.00 . A A . 62 ILE HD11 1 1
14 13881 1 1 62 ILE HD12 H -2.800 -6.618 4.136 1.00 . A A . 62 ILE HD12 1 1
14 13882 1 1 62 ILE HD13 H -1.076 -6.385 3.925 1.00 . A A . 62 ILE HD13 1 1
14 13883 1 1 62 ILE HG12 H -1.311 -5.429 1.931 1.00 . A A . 62 ILE HG12 1 1
14 13884 1 1 62 ILE HG13 H -2.951 -5.129 2.468 1.00 . A A . 62 ILE HG13 1 1
14 13885 1 1 62 ILE HG21 H -4.750 -6.842 1.823 1.00 . A A . 62 ILE HG21 1 1
14 13886 1 1 62 ILE HG22 H -4.692 -7.037 0.083 1.00 . A A . 62 ILE HG22 1 1
14 13887 1 1 62 ILE HG23 H -4.537 -5.431 0.795 1.00 . A A . 62 ILE HG23 1 1
14 13888 1 1 62 ILE N N -3.211 -8.858 2.004 1.00 . A A . 62 ILE N 1 1
14 13889 1 1 62 ILE O O -0.275 -7.529 1.851 1.00 . A A . 62 ILE O 1 1
14 13890 1 1 63 SER C C 1.740 -8.820 -0.699 1.00 . A A . 63 SER C 1 1
14 13891 1 1 63 SER CA C 1.092 -9.471 0.512 1.00 . A A . 63 SER CA 1 1
14 13892 1 1 63 SER CB C 1.424 -10.952 0.572 1.00 . A A . 63 SER CB 1 1
14 13893 1 1 63 SER H H -0.891 -9.846 -0.118 1.00 . A A . 63 SER H 1 1
14 13894 1 1 63 SER HA H 1.460 -8.989 1.406 1.00 . A A . 63 SER HA 1 1
14 13895 1 1 63 SER HB2 H 2.419 -11.073 0.967 1.00 . A A . 63 SER HB2 1 1
14 13896 1 1 63 SER HB3 H 0.713 -11.442 1.220 1.00 . A A . 63 SER HB3 1 1
14 13897 1 1 63 SER HG H 0.814 -12.335 -0.675 1.00 . A A . 63 SER HG 1 1
14 13898 1 1 63 SER N N -0.345 -9.273 0.459 1.00 . A A . 63 SER N 1 1
14 13899 1 1 63 SER O O 2.675 -9.360 -1.290 1.00 . A A . 63 SER O 1 1
14 13900 1 1 63 SER OG O 1.361 -11.547 -0.713 1.00 . A A . 63 SER OG 1 1
14 13901 1 1 64 ALA C C 0.522 -6.701 -3.196 1.00 . A A . 64 ALA C 1 1
14 13902 1 1 64 ALA CA C 1.645 -6.845 -2.177 1.00 . A A . 64 ALA CA 1 1
14 13903 1 1 64 ALA CB C 2.888 -7.402 -2.848 1.00 . A A . 64 ALA CB 1 1
14 13904 1 1 64 ALA H H 0.456 -7.316 -0.505 1.00 . A A . 64 ALA H 1 1
14 13905 1 1 64 ALA HA H 1.884 -5.869 -1.791 1.00 . A A . 64 ALA HA 1 1
14 13906 1 1 64 ALA HB1 H 3.721 -7.357 -2.163 1.00 . A A . 64 ALA HB1 1 1
14 13907 1 1 64 ALA HB2 H 3.112 -6.812 -3.724 1.00 . A A . 64 ALA HB2 1 1
14 13908 1 1 64 ALA HB3 H 2.715 -8.423 -3.141 1.00 . A A . 64 ALA HB3 1 1
14 13909 1 1 64 ALA N N 1.201 -7.653 -1.044 1.00 . A A . 64 ALA N 1 1
14 13910 1 1 64 ALA O O 0.750 -6.312 -4.342 1.00 . A A . 64 ALA O 1 1
14 13911 1 1 65 GLY C C -2.981 -6.142 -2.972 1.00 . A A . 65 GLY C 1 1
14 13912 1 1 65 GLY CA C -1.848 -6.905 -3.628 1.00 . A A . 65 GLY CA 1 1
14 13913 1 1 65 GLY H H -0.813 -7.307 -1.835 1.00 . A A . 65 GLY H 1 1
14 13914 1 1 65 GLY HA2 H -1.560 -6.394 -4.535 1.00 . A A . 65 GLY HA2 1 1
14 13915 1 1 65 GLY HA3 H -2.192 -7.898 -3.877 1.00 . A A . 65 GLY HA3 1 1
14 13916 1 1 65 GLY N N -0.695 -7.010 -2.761 1.00 . A A . 65 GLY N 1 1
14 13917 1 1 65 GLY O O -2.833 -4.966 -2.663 1.00 . A A . 65 GLY O 1 1
14 13918 1 1 66 CYS C C -6.340 -7.317 -1.815 1.00 . A A . 66 CYS C 1 1
14 13919 1 1 66 CYS CA C -5.289 -6.250 -2.120 1.00 . A A . 66 CYS CA 1 1
14 13920 1 1 66 CYS CB C -5.910 -5.158 -3.001 1.00 . A A . 66 CYS CB 1 1
14 13921 1 1 66 CYS H H -4.119 -7.764 -3.017 1.00 . A A . 66 CYS H 1 1
14 13922 1 1 66 CYS HA H -4.980 -5.815 -1.193 1.00 . A A . 66 CYS HA 1 1
14 13923 1 1 66 CYS HB2 H -5.854 -5.465 -4.033 1.00 . A A . 66 CYS HB2 1 1
14 13924 1 1 66 CYS HB3 H -6.946 -5.032 -2.724 1.00 . A A . 66 CYS HB3 1 1
14 13925 1 1 66 CYS N N -4.100 -6.831 -2.755 1.00 . A A . 66 CYS N 1 1
14 13926 1 1 66 CYS O O -6.442 -8.318 -2.525 1.00 . A A . 66 CYS O 1 1
14 13927 1 1 66 CYS SG S -5.105 -3.531 -2.871 1.00 . A A . 66 CYS SG 1 1
14 13928 1 1 67 PRO C C -9.030 -8.532 -1.542 1.00 . A A . 67 PRO C 1 1
14 13929 1 1 67 PRO CA C -8.208 -8.040 -0.355 1.00 . A A . 67 PRO CA 1 1
14 13930 1 1 67 PRO CB C -9.092 -7.200 0.588 1.00 . A A . 67 PRO CB 1 1
14 13931 1 1 67 PRO CD C -7.115 -5.951 0.146 1.00 . A A . 67 PRO CD 1 1
14 13932 1 1 67 PRO CG C -8.561 -5.803 0.500 1.00 . A A . 67 PRO CG 1 1
14 13933 1 1 67 PRO HA H -7.809 -8.888 0.182 1.00 . A A . 67 PRO HA 1 1
14 13934 1 1 67 PRO HB2 H -10.119 -7.251 0.259 1.00 . A A . 67 PRO HB2 1 1
14 13935 1 1 67 PRO HB3 H -9.014 -7.586 1.594 1.00 . A A . 67 PRO HB3 1 1
14 13936 1 1 67 PRO HD2 H -6.747 -5.068 -0.353 1.00 . A A . 67 PRO HD2 1 1
14 13937 1 1 67 PRO HD3 H -6.538 -6.163 1.032 1.00 . A A . 67 PRO HD3 1 1
14 13938 1 1 67 PRO HG2 H -9.083 -5.256 -0.271 1.00 . A A . 67 PRO HG2 1 1
14 13939 1 1 67 PRO HG3 H -8.665 -5.306 1.453 1.00 . A A . 67 PRO HG3 1 1
14 13940 1 1 67 PRO N N -7.148 -7.109 -0.753 1.00 . A A . 67 PRO N 1 1
14 13941 1 1 67 PRO O O -8.755 -8.185 -2.690 1.00 . A A . 67 PRO O 1 1
14 13942 1 1 68 ARG C C -12.152 -9.009 -2.473 1.00 . A A . 68 ARG C 1 1
14 13943 1 1 68 ARG CA C -10.912 -9.880 -2.293 1.00 . A A . 68 ARG CA 1 1
14 13944 1 1 68 ARG CB C -11.326 -11.312 -1.947 1.00 . A A . 68 ARG CB 1 1
14 13945 1 1 68 ARG CD C -10.306 -13.403 -0.998 1.00 . A A . 68 ARG CD 1 1
14 13946 1 1 68 ARG CG C -10.190 -12.316 -2.054 1.00 . A A . 68 ARG CG 1 1
14 13947 1 1 68 ARG CZ C -10.798 -15.812 -0.956 1.00 . A A . 68 ARG CZ 1 1
14 13948 1 1 68 ARG H H -10.215 -9.578 -0.318 1.00 . A A . 68 ARG H 1 1
14 13949 1 1 68 ARG HA H -10.355 -9.889 -3.218 1.00 . A A . 68 ARG HA 1 1
14 13950 1 1 68 ARG HB2 H -11.701 -11.331 -0.934 1.00 . A A . 68 ARG HB2 1 1
14 13951 1 1 68 ARG HB3 H -12.114 -11.619 -2.619 1.00 . A A . 68 ARG HB3 1 1
14 13952 1 1 68 ARG HD2 H -9.318 -13.637 -0.631 1.00 . A A . 68 ARG HD2 1 1
14 13953 1 1 68 ARG HD3 H -10.914 -13.034 -0.185 1.00 . A A . 68 ARG HD3 1 1
14 13954 1 1 68 ARG HE H -11.434 -14.543 -2.357 1.00 . A A . 68 ARG HE 1 1
14 13955 1 1 68 ARG HG2 H -10.218 -12.774 -3.032 1.00 . A A . 68 ARG HG2 1 1
14 13956 1 1 68 ARG HG3 H -9.251 -11.798 -1.924 1.00 . A A . 68 ARG HG3 1 1
14 13957 1 1 68 ARG HH11 H -9.659 -15.152 0.577 1.00 . A A . 68 ARG HH11 1 1
14 13958 1 1 68 ARG HH12 H -10.015 -16.847 0.594 1.00 . A A . 68 ARG HH12 1 1
14 13959 1 1 68 ARG HH21 H -11.908 -16.773 -2.345 1.00 . A A . 68 ARG HH21 1 1
14 13960 1 1 68 ARG HH22 H -11.293 -17.769 -1.068 1.00 . A A . 68 ARG HH22 1 1
14 13961 1 1 68 ARG N N -10.044 -9.341 -1.254 1.00 . A A . 68 ARG N 1 1
14 13962 1 1 68 ARG NE N -10.914 -14.619 -1.530 1.00 . A A . 68 ARG NE 1 1
14 13963 1 1 68 ARG NH1 N -10.100 -15.948 0.163 1.00 . A A . 68 ARG NH1 1 1
14 13964 1 1 68 ARG NH2 N -11.381 -16.871 -1.501 1.00 . A A . 68 ARG NH2 1 1
14 13965 1 1 68 ARG O O -12.860 -9.119 -3.474 1.00 . A A . 68 ARG O 1 1
14 13966 1 1 69 ASN C C -13.150 -5.806 -1.311 1.00 . A A . 69 ASN C 1 1
14 13967 1 1 69 ASN CA C -13.565 -7.255 -1.548 1.00 . A A . 69 ASN CA 1 1
14 13968 1 1 69 ASN CB C -14.604 -7.677 -0.508 1.00 . A A . 69 ASN CB 1 1
14 13969 1 1 69 ASN CG C -15.281 -8.986 -0.864 1.00 . A A . 69 ASN CG 1 1
14 13970 1 1 69 ASN H H -11.809 -8.103 -0.723 1.00 . A A . 69 ASN H 1 1
14 13971 1 1 69 ASN HA H -14.001 -7.336 -2.532 1.00 . A A . 69 ASN HA 1 1
14 13972 1 1 69 ASN HB2 H -14.120 -7.793 0.450 1.00 . A A . 69 ASN HB2 1 1
14 13973 1 1 69 ASN HB3 H -15.361 -6.910 -0.434 1.00 . A A . 69 ASN HB3 1 1
14 13974 1 1 69 ASN HD21 H -15.241 -9.554 1.041 1.00 . A A . 69 ASN HD21 1 1
14 13975 1 1 69 ASN HD22 H -15.950 -10.678 -0.062 1.00 . A A . 69 ASN HD22 1 1
14 13976 1 1 69 ASN N N -12.409 -8.144 -1.497 1.00 . A A . 69 ASN N 1 1
14 13977 1 1 69 ASN ND2 N -15.514 -9.824 0.140 1.00 . A A . 69 ASN ND2 1 1
14 13978 1 1 69 ASN O O -12.337 -5.517 -0.434 1.00 . A A . 69 ASN O 1 1
14 13979 1 1 69 ASN OD1 O -15.589 -9.242 -2.028 1.00 . A A . 69 ASN OD1 1 1
14 13980 1 1 70 PRO C C -13.632 -2.918 -0.568 1.00 . A A . 70 PRO C 1 1
14 13981 1 1 70 PRO CA C -13.401 -3.446 -1.980 1.00 . A A . 70 PRO CA 1 1
14 13982 1 1 70 PRO CB C -14.374 -2.786 -2.962 1.00 . A A . 70 PRO CB 1 1
14 13983 1 1 70 PRO CD C -14.686 -5.146 -3.166 1.00 . A A . 70 PRO CD 1 1
14 13984 1 1 70 PRO CG C -14.717 -3.857 -3.939 1.00 . A A . 70 PRO CG 1 1
14 13985 1 1 70 PRO HA H -12.385 -3.235 -2.279 1.00 . A A . 70 PRO HA 1 1
14 13986 1 1 70 PRO HB2 H -15.249 -2.442 -2.430 1.00 . A A . 70 PRO HB2 1 1
14 13987 1 1 70 PRO HB3 H -13.890 -1.952 -3.447 1.00 . A A . 70 PRO HB3 1 1
14 13988 1 1 70 PRO HD2 H -15.661 -5.361 -2.753 1.00 . A A . 70 PRO HD2 1 1
14 13989 1 1 70 PRO HD3 H -14.354 -5.957 -3.796 1.00 . A A . 70 PRO HD3 1 1
14 13990 1 1 70 PRO HG2 H -15.704 -3.685 -4.343 1.00 . A A . 70 PRO HG2 1 1
14 13991 1 1 70 PRO HG3 H -13.984 -3.879 -4.733 1.00 . A A . 70 PRO HG3 1 1
14 13992 1 1 70 PRO N N -13.709 -4.875 -2.099 1.00 . A A . 70 PRO N 1 1
14 13993 1 1 70 PRO O O -14.468 -3.439 0.171 1.00 . A A . 70 PRO O 1 1
14 13994 1 1 71 PHE C C -13.353 0.200 1.024 1.00 . A A . 71 PHE C 1 1
14 13995 1 1 71 PHE CA C -13.010 -1.283 1.125 1.00 . A A . 71 PHE CA 1 1
14 13996 1 1 71 PHE CB C -11.712 -1.468 1.913 1.00 . A A . 71 PHE CB 1 1
14 13997 1 1 71 PHE CD1 C -11.438 -3.930 1.514 1.00 . A A . 71 PHE CD1 1 1
14 13998 1 1 71 PHE CD2 C -11.379 -3.133 3.761 1.00 . A A . 71 PHE CD2 1 1
14 13999 1 1 71 PHE CE1 C -11.247 -5.223 1.965 1.00 . A A . 71 PHE CE1 1 1
14 14000 1 1 71 PHE CE2 C -11.189 -4.423 4.217 1.00 . A A . 71 PHE CE2 1 1
14 14001 1 1 71 PHE CG C -11.505 -2.872 2.406 1.00 . A A . 71 PHE CG 1 1
14 14002 1 1 71 PHE CZ C -11.123 -5.470 3.318 1.00 . A A . 71 PHE CZ 1 1
14 14003 1 1 71 PHE H H -12.238 -1.511 -0.833 1.00 . A A . 71 PHE H 1 1
14 14004 1 1 71 PHE HA H -13.809 -1.789 1.645 1.00 . A A . 71 PHE HA 1 1
14 14005 1 1 71 PHE HB2 H -10.875 -1.210 1.282 1.00 . A A . 71 PHE HB2 1 1
14 14006 1 1 71 PHE HB3 H -11.725 -0.812 2.771 1.00 . A A . 71 PHE HB3 1 1
14 14007 1 1 71 PHE HD1 H -11.534 -3.739 0.456 1.00 . A A . 71 PHE HD1 1 1
14 14008 1 1 71 PHE HD2 H -11.430 -2.315 4.465 1.00 . A A . 71 PHE HD2 1 1
14 14009 1 1 71 PHE HE1 H -11.197 -6.040 1.260 1.00 . A A . 71 PHE HE1 1 1
14 14010 1 1 71 PHE HE2 H -11.092 -4.613 5.276 1.00 . A A . 71 PHE HE2 1 1
14 14011 1 1 71 PHE HZ H -10.975 -6.479 3.673 1.00 . A A . 71 PHE HZ 1 1
14 14012 1 1 71 PHE N N -12.887 -1.882 -0.199 1.00 . A A . 71 PHE N 1 1
14 14013 1 1 71 PHE O O -14.031 0.750 1.892 1.00 . A A . 71 PHE O 1 1
14 14014 1 1 72 HIS C C -14.643 2.530 -0.348 1.00 . A A . 72 HIS C 1 1
14 14015 1 1 72 HIS CA C -13.144 2.262 -0.253 1.00 . A A . 72 HIS CA 1 1
14 14016 1 1 72 HIS CB C -12.446 2.745 -1.526 1.00 . A A . 72 HIS CB 1 1
14 14017 1 1 72 HIS CD2 C -12.852 4.711 -3.169 1.00 . A A . 72 HIS CD2 1 1
14 14018 1 1 72 HIS CE1 C -13.619 6.178 -1.730 1.00 . A A . 72 HIS CE1 1 1
14 14019 1 1 72 HIS CG C -12.857 4.121 -1.950 1.00 . A A . 72 HIS CG 1 1
14 14020 1 1 72 HIS H H -12.350 0.351 -0.699 1.00 . A A . 72 HIS H 1 1
14 14021 1 1 72 HIS HA H -12.747 2.802 0.593 1.00 . A A . 72 HIS HA 1 1
14 14022 1 1 72 HIS HB2 H -11.379 2.754 -1.361 1.00 . A A . 72 HIS HB2 1 1
14 14023 1 1 72 HIS HB3 H -12.674 2.065 -2.334 1.00 . A A . 72 HIS HB3 1 1
14 14024 1 1 72 HIS HD1 H -13.466 4.942 -0.106 1.00 . A A . 72 HIS HD1 1 1
14 14025 1 1 72 HIS HD2 H -12.532 4.261 -4.098 1.00 . A A . 72 HIS HD2 1 1
14 14026 1 1 72 HIS HE1 H -14.013 7.087 -1.300 1.00 . A A . 72 HIS HE1 1 1
14 14027 1 1 72 HIS HE2 H -13.380 6.673 -3.704 1.00 . A A . 72 HIS HE2 1 1
14 14028 1 1 72 HIS N N -12.884 0.842 -0.041 1.00 . A A . 72 HIS N 1 1
14 14029 1 1 72 HIS ND1 N -13.342 5.067 -1.070 1.00 . A A . 72 HIS ND1 1 1
14 14030 1 1 72 HIS NE2 N -13.330 5.988 -3.004 1.00 . A A . 72 HIS NE2 1 1
14 14031 1 1 72 HIS O O -15.096 3.657 -0.152 1.00 . A A . 72 HIS O 1 1
14 14032 1 1 73 ALA C C -17.467 2.169 0.509 1.00 . A A . 73 ALA C 1 1
14 14033 1 1 73 ALA CA C -16.855 1.606 -0.770 1.00 . A A . 73 ALA CA 1 1
14 14034 1 1 73 ALA CB C -17.471 0.256 -1.102 1.00 . A A . 73 ALA CB 1 1
14 14035 1 1 73 ALA H H -14.987 0.611 -0.794 1.00 . A A . 73 ALA H 1 1
14 14036 1 1 73 ALA HA H -17.066 2.282 -1.586 1.00 . A A . 73 ALA HA 1 1
14 14037 1 1 73 ALA HB1 H -17.991 -0.125 -0.236 1.00 . A A . 73 ALA HB1 1 1
14 14038 1 1 73 ALA HB2 H -16.692 -0.435 -1.387 1.00 . A A . 73 ALA HB2 1 1
14 14039 1 1 73 ALA HB3 H -18.168 0.369 -1.919 1.00 . A A . 73 ALA HB3 1 1
14 14040 1 1 73 ALA N N -15.407 1.485 -0.650 1.00 . A A . 73 ALA N 1 1
14 14041 1 1 73 ALA O O -16.903 1.916 1.594 1.00 . A A . 73 ALA O 1 1
14 14042 1 1 73 ALA OXT O -18.504 2.859 0.414 1.00 . A A . 73 ALA OXT 1 1
15 14043 1 1 1 GLU C C 0.194 5.390 9.595 1.00 . A A . 1 GLU C 1 1
15 14044 1 1 1 GLU CA C -0.126 6.587 10.484 1.00 . A A . 1 GLU CA 1 1
15 14045 1 1 1 GLU CB C -0.652 6.113 11.840 1.00 . A A . 1 GLU CB 1 1
15 14046 1 1 1 GLU CD C -2.936 6.245 12.910 1.00 . A A . 1 GLU CD 1 1
15 14047 1 1 1 GLU CG C -2.096 5.641 11.801 1.00 . A A . 1 GLU CG 1 1
15 14048 1 1 1 GLU H1 H -1.796 7.782 10.609 1.00 . A A . 1 GLU H1 1 1
15 14049 1 1 1 GLU H2 H -1.655 6.898 9.144 1.00 . A A . 1 GLU H2 1 1
15 14050 1 1 1 GLU H3 H -0.658 8.267 9.423 1.00 . A A . 1 GLU H3 1 1
15 14051 1 1 1 GLU HA H 0.774 7.165 10.634 1.00 . A A . 1 GLU HA 1 1
15 14052 1 1 1 GLU HB2 H -0.037 5.295 12.185 1.00 . A A . 1 GLU HB2 1 1
15 14053 1 1 1 GLU HB3 H -0.580 6.927 12.546 1.00 . A A . 1 GLU HB3 1 1
15 14054 1 1 1 GLU HG2 H -2.527 5.920 10.852 1.00 . A A . 1 GLU HG2 1 1
15 14055 1 1 1 GLU HG3 H -2.113 4.566 11.901 1.00 . A A . 1 GLU HG3 1 1
15 14056 1 1 1 GLU N N -1.151 7.463 9.858 1.00 . A A . 1 GLU N 1 1
15 14057 1 1 1 GLU O O 1.356 5.128 9.284 1.00 . A A . 1 GLU O 1 1
15 14058 1 1 1 GLU OE1 O -2.504 6.187 14.080 1.00 . A A . 1 GLU OE1 1 1
15 14059 1 1 1 GLU OE2 O -4.025 6.775 12.607 1.00 . A A . 1 GLU OE2 1 1
15 14060 1 1 2 ALA C C -0.249 3.906 6.928 1.00 . A A . 2 ALA C 1 1
15 14061 1 1 2 ALA CA C -0.673 3.498 8.335 1.00 . A A . 2 ALA CA 1 1
15 14062 1 1 2 ALA CB C -1.958 2.687 8.286 1.00 . A A . 2 ALA CB 1 1
15 14063 1 1 2 ALA H H -1.747 4.926 9.469 1.00 . A A . 2 ALA H 1 1
15 14064 1 1 2 ALA HA H 0.099 2.879 8.768 1.00 . A A . 2 ALA HA 1 1
15 14065 1 1 2 ALA HB1 H -2.136 2.355 7.274 1.00 . A A . 2 ALA HB1 1 1
15 14066 1 1 2 ALA HB2 H -2.784 3.301 8.615 1.00 . A A . 2 ALA HB2 1 1
15 14067 1 1 2 ALA HB3 H -1.867 1.829 8.936 1.00 . A A . 2 ALA HB3 1 1
15 14068 1 1 2 ALA N N -0.844 4.667 9.189 1.00 . A A . 2 ALA N 1 1
15 14069 1 1 2 ALA O O 0.940 4.051 6.646 1.00 . A A . 2 ALA O 1 1
15 14070 1 1 3 GLY C C -1.397 5.904 4.382 1.00 . A A . 3 GLY C 1 1
15 14071 1 1 3 GLY CA C -0.931 4.487 4.685 1.00 . A A . 3 GLY CA 1 1
15 14072 1 1 3 GLY H H -2.159 3.967 6.329 1.00 . A A . 3 GLY H 1 1
15 14073 1 1 3 GLY HA2 H 0.140 4.429 4.538 1.00 . A A . 3 GLY HA2 1 1
15 14074 1 1 3 GLY HA3 H -1.414 3.800 4.010 1.00 . A A . 3 GLY HA3 1 1
15 14075 1 1 3 GLY N N -1.228 4.093 6.049 1.00 . A A . 3 GLY N 1 1
15 14076 1 1 3 GLY O O -1.189 6.804 5.194 1.00 . A A . 3 GLY O 1 1
15 14077 1 1 4 GLU C C -1.381 8.461 2.845 1.00 . A A . 4 GLU C 1 1
15 14078 1 1 4 GLU CA C -2.517 7.440 2.850 1.00 . A A . 4 GLU CA 1 1
15 14079 1 1 4 GLU CB C -3.616 7.892 3.813 1.00 . A A . 4 GLU CB 1 1
15 14080 1 1 4 GLU CD C -5.442 7.024 2.298 1.00 . A A . 4 GLU CD 1 1
15 14081 1 1 4 GLU CG C -4.890 7.069 3.709 1.00 . A A . 4 GLU CG 1 1
15 14082 1 1 4 GLU H H -2.184 5.366 2.603 1.00 . A A . 4 GLU H 1 1
15 14083 1 1 4 GLU HA H -2.929 7.375 1.854 1.00 . A A . 4 GLU HA 1 1
15 14084 1 1 4 GLU HB2 H -3.246 7.818 4.824 1.00 . A A . 4 GLU HB2 1 1
15 14085 1 1 4 GLU HB3 H -3.861 8.923 3.603 1.00 . A A . 4 GLU HB3 1 1
15 14086 1 1 4 GLU HG2 H -4.677 6.060 4.028 1.00 . A A . 4 GLU HG2 1 1
15 14087 1 1 4 GLU HG3 H -5.636 7.502 4.359 1.00 . A A . 4 GLU HG3 1 1
15 14088 1 1 4 GLU N N -2.032 6.114 3.221 1.00 . A A . 4 GLU N 1 1
15 14089 1 1 4 GLU O O -0.881 8.843 1.787 1.00 . A A . 4 GLU O 1 1
15 14090 1 1 4 GLU OE1 O -4.774 6.442 1.418 1.00 . A A . 4 GLU OE1 1 1
15 14091 1 1 4 GLU OE2 O -6.542 7.571 2.073 1.00 . A A . 4 GLU OE2 1 1
15 14092 1 1 5 GLU C C 1.440 9.274 3.795 1.00 . A A . 5 GLU C 1 1
15 14093 1 1 5 GLU CA C 0.091 9.879 4.169 1.00 . A A . 5 GLU CA 1 1
15 14094 1 1 5 GLU CB C 0.142 10.416 5.601 1.00 . A A . 5 GLU CB 1 1
15 14095 1 1 5 GLU CD C -0.862 12.016 7.277 1.00 . A A . 5 GLU CD 1 1
15 14096 1 1 5 GLU CG C -1.064 11.259 5.979 1.00 . A A . 5 GLU CG 1 1
15 14097 1 1 5 GLU H H -1.421 8.560 4.841 1.00 . A A . 5 GLU H 1 1
15 14098 1 1 5 GLU HA H -0.121 10.697 3.497 1.00 . A A . 5 GLU HA 1 1
15 14099 1 1 5 GLU HB2 H 0.199 9.581 6.284 1.00 . A A . 5 GLU HB2 1 1
15 14100 1 1 5 GLU HB3 H 1.028 11.023 5.714 1.00 . A A . 5 GLU HB3 1 1
15 14101 1 1 5 GLU HG2 H -1.251 11.972 5.190 1.00 . A A . 5 GLU HG2 1 1
15 14102 1 1 5 GLU HG3 H -1.921 10.610 6.087 1.00 . A A . 5 GLU HG3 1 1
15 14103 1 1 5 GLU N N -0.981 8.900 4.034 1.00 . A A . 5 GLU N 1 1
15 14104 1 1 5 GLU O O 2.107 8.654 4.623 1.00 . A A . 5 GLU O 1 1
15 14105 1 1 5 GLU OE1 O -0.308 11.426 8.228 1.00 . A A . 5 GLU OE1 1 1
15 14106 1 1 5 GLU OE2 O -1.258 13.199 7.342 1.00 . A A . 5 GLU OE2 1 1
15 14107 1 1 6 CYS C C 3.281 9.271 0.571 1.00 . A A . 6 CYS C 1 1
15 14108 1 1 6 CYS CA C 3.110 8.952 2.049 1.00 . A A . 6 CYS CA 1 1
15 14109 1 1 6 CYS CB C 3.207 7.442 2.271 1.00 . A A . 6 CYS CB 1 1
15 14110 1 1 6 CYS H H 1.262 9.975 1.933 1.00 . A A . 6 CYS H 1 1
15 14111 1 1 6 CYS HA H 3.899 9.439 2.603 1.00 . A A . 6 CYS HA 1 1
15 14112 1 1 6 CYS HB2 H 3.177 7.243 3.331 1.00 . A A . 6 CYS HB2 1 1
15 14113 1 1 6 CYS HB3 H 2.367 6.963 1.796 1.00 . A A . 6 CYS HB3 1 1
15 14114 1 1 6 CYS N N 1.838 9.467 2.542 1.00 . A A . 6 CYS N 1 1
15 14115 1 1 6 CYS O O 2.820 8.530 -0.296 1.00 . A A . 6 CYS O 1 1
15 14116 1 1 6 CYS SG S 4.729 6.685 1.610 1.00 . A A . 6 CYS SG 1 1
15 14117 1 1 7 ASP C C 5.428 10.122 -1.650 1.00 . A A . 7 ASP C 1 1
15 14118 1 1 7 ASP CA C 4.192 10.808 -1.079 1.00 . A A . 7 ASP CA 1 1
15 14119 1 1 7 ASP CB C 4.363 12.327 -1.140 1.00 . A A . 7 ASP CB 1 1
15 14120 1 1 7 ASP CG C 3.116 13.067 -0.698 1.00 . A A . 7 ASP CG 1 1
15 14121 1 1 7 ASP H H 4.293 10.923 1.033 1.00 . A A . 7 ASP H 1 1
15 14122 1 1 7 ASP HA H 3.333 10.527 -1.670 1.00 . A A . 7 ASP HA 1 1
15 14123 1 1 7 ASP HB2 H 5.179 12.617 -0.494 1.00 . A A . 7 ASP HB2 1 1
15 14124 1 1 7 ASP HB3 H 4.592 12.617 -2.155 1.00 . A A . 7 ASP HB3 1 1
15 14125 1 1 7 ASP N N 3.951 10.380 0.294 1.00 . A A . 7 ASP N 1 1
15 14126 1 1 7 ASP O O 6.260 10.756 -2.298 1.00 . A A . 7 ASP O 1 1
15 14127 1 1 7 ASP OD1 O 2.669 12.846 0.448 1.00 . A A . 7 ASP OD1 1 1
15 14128 1 1 7 ASP OD2 O 2.586 13.868 -1.497 1.00 . A A . 7 ASP OD2 1 1
15 14129 1 1 8 CYS C C 6.266 7.020 -2.942 1.00 . A A . 8 CYS C 1 1
15 14130 1 1 8 CYS CA C 6.673 8.045 -1.879 1.00 . A A . 8 CYS CA 1 1
15 14131 1 1 8 CYS CB C 7.362 7.333 -0.715 1.00 . A A . 8 CYS CB 1 1
15 14132 1 1 8 CYS H H 4.850 8.374 -0.874 1.00 . A A . 8 CYS H 1 1
15 14133 1 1 8 CYS HA H 7.376 8.735 -2.322 1.00 . A A . 8 CYS HA 1 1
15 14134 1 1 8 CYS HB2 H 6.615 7.014 -0.007 1.00 . A A . 8 CYS HB2 1 1
15 14135 1 1 8 CYS HB3 H 7.866 6.479 -1.092 1.00 . A A . 8 CYS HB3 1 1
15 14136 1 1 8 CYS N N 5.542 8.822 -1.399 1.00 . A A . 8 CYS N 1 1
15 14137 1 1 8 CYS O O 7.031 6.755 -3.869 1.00 . A A . 8 CYS O 1 1
15 14138 1 1 8 CYS SG S 8.584 8.326 0.197 1.00 . A A . 8 CYS SG 1 1
15 14139 1 1 9 GLY C C 3.158 5.146 -3.771 1.00 . A A . 9 GLY C 1 1
15 14140 1 1 9 GLY CA C 4.649 5.437 -3.785 1.00 . A A . 9 GLY CA 1 1
15 14141 1 1 9 GLY H H 4.499 6.661 -2.053 1.00 . A A . 9 GLY H 1 1
15 14142 1 1 9 GLY HA2 H 4.917 5.788 -4.769 1.00 . A A . 9 GLY HA2 1 1
15 14143 1 1 9 GLY HA3 H 5.181 4.519 -3.592 1.00 . A A . 9 GLY HA3 1 1
15 14144 1 1 9 GLY N N 5.076 6.430 -2.809 1.00 . A A . 9 GLY N 1 1
15 14145 1 1 9 GLY O O 2.348 6.019 -3.458 1.00 . A A . 9 GLY O 1 1
15 14146 1 1 10 SER C C 1.294 1.976 -4.326 1.00 . A A . 10 SER C 1 1
15 14147 1 1 10 SER CA C 1.398 3.495 -4.180 1.00 . A A . 10 SER CA 1 1
15 14148 1 1 10 SER CB C 0.697 4.207 -5.342 1.00 . A A . 10 SER CB 1 1
15 14149 1 1 10 SER H H 3.488 3.261 -4.378 1.00 . A A . 10 SER H 1 1
15 14150 1 1 10 SER HA H 0.932 3.777 -3.255 1.00 . A A . 10 SER HA 1 1
15 14151 1 1 10 SER HB2 H 0.901 3.683 -6.263 1.00 . A A . 10 SER HB2 1 1
15 14152 1 1 10 SER HB3 H -0.366 4.230 -5.166 1.00 . A A . 10 SER HB3 1 1
15 14153 1 1 10 SER HG H 1.998 5.551 -5.925 1.00 . A A . 10 SER HG 1 1
15 14154 1 1 10 SER N N 2.796 3.908 -4.130 1.00 . A A . 10 SER N 1 1
15 14155 1 1 10 SER O O 2.298 1.271 -4.224 1.00 . A A . 10 SER O 1 1
15 14156 1 1 10 SER OG O 1.156 5.543 -5.464 1.00 . A A . 10 SER OG 1 1
15 14157 1 1 11 PRO C C 0.633 -0.566 -5.888 1.00 . A A . 11 PRO C 1 1
15 14158 1 1 11 PRO CA C -0.128 0.000 -4.702 1.00 . A A . 11 PRO CA 1 1
15 14159 1 1 11 PRO CB C -1.641 -0.138 -4.914 1.00 . A A . 11 PRO CB 1 1
15 14160 1 1 11 PRO CD C -1.178 2.189 -4.691 1.00 . A A . 11 PRO CD 1 1
15 14161 1 1 11 PRO CG C -2.217 1.144 -4.419 1.00 . A A . 11 PRO CG 1 1
15 14162 1 1 11 PRO HA H 0.165 -0.527 -3.806 1.00 . A A . 11 PRO HA 1 1
15 14163 1 1 11 PRO HB2 H -1.847 -0.284 -5.964 1.00 . A A . 11 PRO HB2 1 1
15 14164 1 1 11 PRO HB3 H -2.011 -0.980 -4.349 1.00 . A A . 11 PRO HB3 1 1
15 14165 1 1 11 PRO HD2 H -1.290 2.581 -5.692 1.00 . A A . 11 PRO HD2 1 1
15 14166 1 1 11 PRO HD3 H -1.237 2.983 -3.965 1.00 . A A . 11 PRO HD3 1 1
15 14167 1 1 11 PRO HG2 H -3.127 1.369 -4.955 1.00 . A A . 11 PRO HG2 1 1
15 14168 1 1 11 PRO HG3 H -2.412 1.075 -3.359 1.00 . A A . 11 PRO HG3 1 1
15 14169 1 1 11 PRO N N 0.080 1.443 -4.557 1.00 . A A . 11 PRO N 1 1
15 14170 1 1 11 PRO O O 0.162 -0.522 -7.024 1.00 . A A . 11 PRO O 1 1
15 14171 1 1 12 GLY C C 3.946 -0.857 -6.791 1.00 . A A . 12 GLY C 1 1
15 14172 1 1 12 GLY CA C 2.652 -1.625 -6.674 1.00 . A A . 12 GLY CA 1 1
15 14173 1 1 12 GLY H H 2.157 -1.065 -4.688 1.00 . A A . 12 GLY H 1 1
15 14174 1 1 12 GLY HA2 H 2.870 -2.660 -6.454 1.00 . A A . 12 GLY HA2 1 1
15 14175 1 1 12 GLY HA3 H 2.119 -1.564 -7.610 1.00 . A A . 12 GLY HA3 1 1
15 14176 1 1 12 GLY N N 1.825 -1.078 -5.617 1.00 . A A . 12 GLY N 1 1
15 14177 1 1 12 GLY O O 4.930 -1.346 -7.345 1.00 . A A . 12 GLY O 1 1
15 14178 1 1 13 ASN C C 5.521 1.472 -4.797 1.00 . A A . 13 ASN C 1 1
15 14179 1 1 13 ASN CA C 5.098 1.216 -6.236 1.00 . A A . 13 ASN CA 1 1
15 14180 1 1 13 ASN CB C 4.791 2.538 -6.942 1.00 . A A . 13 ASN CB 1 1
15 14181 1 1 13 ASN CG C 3.955 2.343 -8.192 1.00 . A A . 13 ASN CG 1 1
15 14182 1 1 13 ASN H H 3.115 0.664 -5.804 1.00 . A A . 13 ASN H 1 1
15 14183 1 1 13 ASN HA H 5.898 0.708 -6.755 1.00 . A A . 13 ASN HA 1 1
15 14184 1 1 13 ASN HB2 H 4.250 3.183 -6.266 1.00 . A A . 13 ASN HB2 1 1
15 14185 1 1 13 ASN HB3 H 5.719 3.014 -7.222 1.00 . A A . 13 ASN HB3 1 1
15 14186 1 1 13 ASN HD21 H 5.598 2.257 -9.308 1.00 . A A . 13 ASN HD21 1 1
15 14187 1 1 13 ASN HD22 H 4.103 2.091 -10.158 1.00 . A A . 13 ASN HD22 1 1
15 14188 1 1 13 ASN N N 3.934 0.351 -6.240 1.00 . A A . 13 ASN N 1 1
15 14189 1 1 13 ASN ND2 N 4.619 2.218 -9.335 1.00 . A A . 13 ASN ND2 1 1
15 14190 1 1 13 ASN O O 5.483 2.602 -4.316 1.00 . A A . 13 ASN O 1 1
15 14191 1 1 13 ASN OD1 O 2.726 2.306 -8.131 1.00 . A A . 13 ASN OD1 1 1
15 14192 1 1 14 PRO C C 6.761 1.824 -2.259 1.00 . A A . 14 PRO C 1 1
15 14193 1 1 14 PRO CA C 6.376 0.432 -2.723 1.00 . A A . 14 PRO CA 1 1
15 14194 1 1 14 PRO CB C 7.577 -0.514 -2.780 1.00 . A A . 14 PRO CB 1 1
15 14195 1 1 14 PRO CD C 6.024 -0.954 -4.597 1.00 . A A . 14 PRO CD 1 1
15 14196 1 1 14 PRO CG C 7.304 -1.426 -3.953 1.00 . A A . 14 PRO CG 1 1
15 14197 1 1 14 PRO HA H 5.629 0.025 -2.057 1.00 . A A . 14 PRO HA 1 1
15 14198 1 1 14 PRO HB2 H 8.480 0.059 -2.927 1.00 . A A . 14 PRO HB2 1 1
15 14199 1 1 14 PRO HB3 H 7.647 -1.071 -1.859 1.00 . A A . 14 PRO HB3 1 1
15 14200 1 1 14 PRO HD2 H 6.106 -0.973 -5.672 1.00 . A A . 14 PRO HD2 1 1
15 14201 1 1 14 PRO HD3 H 5.183 -1.545 -4.263 1.00 . A A . 14 PRO HD3 1 1
15 14202 1 1 14 PRO HG2 H 8.111 -1.356 -4.659 1.00 . A A . 14 PRO HG2 1 1
15 14203 1 1 14 PRO HG3 H 7.195 -2.442 -3.610 1.00 . A A . 14 PRO HG3 1 1
15 14204 1 1 14 PRO N N 5.932 0.403 -4.099 1.00 . A A . 14 PRO N 1 1
15 14205 1 1 14 PRO O O 7.857 2.310 -2.535 1.00 . A A . 14 PRO O 1 1
15 14206 1 1 15 CYS C C 7.474 4.104 -0.755 1.00 . A A . 15 CYS C 1 1
15 14207 1 1 15 CYS CA C 6.018 3.807 -1.060 1.00 . A A . 15 CYS CA 1 1
15 14208 1 1 15 CYS CB C 5.189 4.035 0.199 1.00 . A A . 15 CYS CB 1 1
15 14209 1 1 15 CYS H H 4.973 2.009 -1.398 1.00 . A A . 15 CYS H 1 1
15 14210 1 1 15 CYS HA H 5.681 4.492 -1.820 1.00 . A A . 15 CYS HA 1 1
15 14211 1 1 15 CYS HB2 H 4.586 3.158 0.391 1.00 . A A . 15 CYS HB2 1 1
15 14212 1 1 15 CYS HB3 H 5.861 4.192 1.030 1.00 . A A . 15 CYS HB3 1 1
15 14213 1 1 15 CYS N N 5.827 2.460 -1.565 1.00 . A A . 15 CYS N 1 1
15 14214 1 1 15 CYS O O 7.936 3.880 0.360 1.00 . A A . 15 CYS O 1 1
15 14215 1 1 15 CYS SG S 4.078 5.477 0.110 1.00 . A A . 15 CYS SG 1 1
15 14216 1 1 16 CYS C C 10.538 3.988 -2.059 1.00 . A A . 16 CYS C 1 1
15 14217 1 1 16 CYS CA C 9.557 5.067 -1.625 1.00 . A A . 16 CYS CA 1 1
15 14218 1 1 16 CYS CB C 9.874 5.561 -0.205 1.00 . A A . 16 CYS CB 1 1
15 14219 1 1 16 CYS H H 7.698 4.830 -2.595 1.00 . A A . 16 CYS H 1 1
15 14220 1 1 16 CYS HA H 9.676 5.893 -2.287 1.00 . A A . 16 CYS HA 1 1
15 14221 1 1 16 CYS HB2 H 9.013 5.428 0.420 1.00 . A A . 16 CYS HB2 1 1
15 14222 1 1 16 CYS HB3 H 10.696 4.981 0.191 1.00 . A A . 16 CYS HB3 1 1
15 14223 1 1 16 CYS N N 8.161 4.655 -1.750 1.00 . A A . 16 CYS N 1 1
15 14224 1 1 16 CYS O O 11.573 3.787 -1.426 1.00 . A A . 16 CYS O 1 1
15 14225 1 1 16 CYS SG S 10.339 7.330 -0.114 1.00 . A A . 16 CYS SG 1 1
15 14226 1 1 17 ASP C C 12.295 2.894 -4.408 1.00 . A A . 17 ASP C 1 1
15 14227 1 1 17 ASP CA C 11.087 2.283 -3.705 1.00 . A A . 17 ASP CA 1 1
15 14228 1 1 17 ASP CB C 10.310 1.404 -4.685 1.00 . A A . 17 ASP CB 1 1
15 14229 1 1 17 ASP CG C 9.364 2.206 -5.557 1.00 . A A . 17 ASP CG 1 1
15 14230 1 1 17 ASP H H 9.394 3.549 -3.637 1.00 . A A . 17 ASP H 1 1
15 14231 1 1 17 ASP HA H 11.431 1.674 -2.882 1.00 . A A . 17 ASP HA 1 1
15 14232 1 1 17 ASP HB2 H 11.009 0.889 -5.325 1.00 . A A . 17 ASP HB2 1 1
15 14233 1 1 17 ASP HB3 H 9.734 0.678 -4.132 1.00 . A A . 17 ASP HB3 1 1
15 14234 1 1 17 ASP N N 10.221 3.322 -3.164 1.00 . A A . 17 ASP N 1 1
15 14235 1 1 17 ASP O O 13.259 2.196 -4.729 1.00 . A A . 17 ASP O 1 1
15 14236 1 1 17 ASP OD1 O 9.514 3.445 -5.612 1.00 . A A . 17 ASP OD1 1 1
15 14237 1 1 17 ASP OD2 O 8.475 1.595 -6.186 1.00 . A A . 17 ASP OD2 1 1
15 14238 1 1 18 ALA C C 13.219 4.740 -6.853 1.00 . A A . 18 ALA C 1 1
15 14239 1 1 18 ALA CA C 13.312 4.909 -5.341 1.00 . A A . 18 ALA CA 1 1
15 14240 1 1 18 ALA CB C 14.661 4.419 -4.835 1.00 . A A . 18 ALA CB 1 1
15 14241 1 1 18 ALA H H 11.431 4.697 -4.401 1.00 . A A . 18 ALA H 1 1
15 14242 1 1 18 ALA HA H 13.224 5.959 -5.100 1.00 . A A . 18 ALA HA 1 1
15 14243 1 1 18 ALA HB1 H 15.370 5.234 -4.854 1.00 . A A . 18 ALA HB1 1 1
15 14244 1 1 18 ALA HB2 H 15.014 3.620 -5.470 1.00 . A A . 18 ALA HB2 1 1
15 14245 1 1 18 ALA HB3 H 14.555 4.056 -3.824 1.00 . A A . 18 ALA HB3 1 1
15 14246 1 1 18 ALA N N 12.230 4.201 -4.664 1.00 . A A . 18 ALA N 1 1
15 14247 1 1 18 ALA O O 13.469 5.676 -7.613 1.00 . A A . 18 ALA O 1 1
15 14248 1 1 19 ALA C C 12.082 1.848 -8.865 1.00 . A A . 19 ALA C 1 1
15 14249 1 1 19 ALA CA C 12.729 3.218 -8.688 1.00 . A A . 19 ALA CA 1 1
15 14250 1 1 19 ALA CB C 14.090 3.261 -9.358 1.00 . A A . 19 ALA CB 1 1
15 14251 1 1 19 ALA H H 12.678 2.841 -6.622 1.00 . A A . 19 ALA H 1 1
15 14252 1 1 19 ALA HA H 12.100 3.967 -9.146 1.00 . A A . 19 ALA HA 1 1
15 14253 1 1 19 ALA HB1 H 14.800 3.735 -8.696 1.00 . A A . 19 ALA HB1 1 1
15 14254 1 1 19 ALA HB2 H 14.021 3.824 -10.276 1.00 . A A . 19 ALA HB2 1 1
15 14255 1 1 19 ALA HB3 H 14.416 2.255 -9.574 1.00 . A A . 19 ALA HB3 1 1
15 14256 1 1 19 ALA N N 12.859 3.536 -7.277 1.00 . A A . 19 ALA N 1 1
15 14257 1 1 19 ALA O O 11.320 1.623 -9.805 1.00 . A A . 19 ALA O 1 1
15 14258 1 1 20 THR C C 11.704 -0.955 -6.560 1.00 . A A . 20 THR C 1 1
15 14259 1 1 20 THR CA C 11.839 -0.411 -7.977 1.00 . A A . 20 THR CA 1 1
15 14260 1 1 20 THR CB C 12.730 -1.332 -8.812 1.00 . A A . 20 THR CB 1 1
15 14261 1 1 20 THR CG2 C 12.006 -2.556 -9.331 1.00 . A A . 20 THR CG2 1 1
15 14262 1 1 20 THR H H 12.999 1.181 -7.213 1.00 . A A . 20 THR H 1 1
15 14263 1 1 20 THR HA H 10.859 -0.361 -8.428 1.00 . A A . 20 THR HA 1 1
15 14264 1 1 20 THR HB H 13.554 -1.671 -8.200 1.00 . A A . 20 THR HB 1 1
15 14265 1 1 20 THR HG1 H 12.598 -0.038 -10.276 1.00 . A A . 20 THR HG1 1 1
15 14266 1 1 20 THR HG21 H 11.985 -3.315 -8.563 1.00 . A A . 20 THR HG21 1 1
15 14267 1 1 20 THR HG22 H 12.521 -2.937 -10.200 1.00 . A A . 20 THR HG22 1 1
15 14268 1 1 20 THR HG23 H 10.995 -2.288 -9.600 1.00 . A A . 20 THR HG23 1 1
15 14269 1 1 20 THR N N 12.389 0.937 -7.943 1.00 . A A . 20 THR N 1 1
15 14270 1 1 20 THR O O 12.559 -0.701 -5.711 1.00 . A A . 20 THR O 1 1
15 14271 1 1 20 THR OG1 O 13.260 -0.640 -9.928 1.00 . A A . 20 THR OG1 1 1
15 14272 1 1 21 CYS C C 11.685 -2.597 -4.278 1.00 . A A . 21 CYS C 1 1
15 14273 1 1 21 CYS CA C 10.375 -2.260 -4.983 1.00 . A A . 21 CYS CA 1 1
15 14274 1 1 21 CYS CB C 9.488 -3.510 -5.096 1.00 . A A . 21 CYS CB 1 1
15 14275 1 1 21 CYS H H 9.975 -1.850 -7.023 1.00 . A A . 21 CYS H 1 1
15 14276 1 1 21 CYS HA H 9.860 -1.516 -4.399 1.00 . A A . 21 CYS HA 1 1
15 14277 1 1 21 CYS HB2 H 10.080 -4.327 -5.479 1.00 . A A . 21 CYS HB2 1 1
15 14278 1 1 21 CYS HB3 H 9.119 -3.769 -4.115 1.00 . A A . 21 CYS HB3 1 1
15 14279 1 1 21 CYS N N 10.623 -1.691 -6.306 1.00 . A A . 21 CYS N 1 1
15 14280 1 1 21 CYS O O 12.235 -3.685 -4.450 1.00 . A A . 21 CYS O 1 1
15 14281 1 1 21 CYS SG S 8.044 -3.307 -6.199 1.00 . A A . 21 CYS SG 1 1
15 14282 1 1 22 LYS C C 13.670 -0.721 -1.731 1.00 . A A . 22 LYS C 1 1
15 14283 1 1 22 LYS CA C 13.436 -1.833 -2.759 1.00 . A A . 22 LYS CA 1 1
15 14284 1 1 22 LYS CB C 14.609 -1.882 -3.740 1.00 . A A . 22 LYS CB 1 1
15 14285 1 1 22 LYS CD C 17.110 -2.123 -3.714 1.00 . A A . 22 LYS CD 1 1
15 14286 1 1 22 LYS CE C 18.272 -2.621 -2.870 1.00 . A A . 22 LYS CE 1 1
15 14287 1 1 22 LYS CG C 15.787 -2.702 -3.238 1.00 . A A . 22 LYS CG 1 1
15 14288 1 1 22 LYS H H 11.702 -0.797 -3.395 1.00 . A A . 22 LYS H 1 1
15 14289 1 1 22 LYS HA H 13.379 -2.779 -2.242 1.00 . A A . 22 LYS HA 1 1
15 14290 1 1 22 LYS HB2 H 14.268 -2.313 -4.669 1.00 . A A . 22 LYS HB2 1 1
15 14291 1 1 22 LYS HB3 H 14.951 -0.875 -3.924 1.00 . A A . 22 LYS HB3 1 1
15 14292 1 1 22 LYS HD2 H 17.272 -2.418 -4.740 1.00 . A A . 22 LYS HD2 1 1
15 14293 1 1 22 LYS HD3 H 17.065 -1.046 -3.650 1.00 . A A . 22 LYS HD3 1 1
15 14294 1 1 22 LYS HE2 H 18.053 -3.624 -2.535 1.00 . A A . 22 LYS HE2 1 1
15 14295 1 1 22 LYS HE3 H 19.164 -2.632 -3.479 1.00 . A A . 22 LYS HE3 1 1
15 14296 1 1 22 LYS HG2 H 15.776 -2.707 -2.159 1.00 . A A . 22 LYS HG2 1 1
15 14297 1 1 22 LYS HG3 H 15.693 -3.713 -3.607 1.00 . A A . 22 LYS HG3 1 1
15 14298 1 1 22 LYS HZ1 H 19.012 -2.287 -0.945 1.00 . A A . 22 LYS HZ1 1 1
15 14299 1 1 22 LYS HZ2 H 17.600 -1.425 -1.295 1.00 . A A . 22 LYS HZ2 1 1
15 14300 1 1 22 LYS HZ3 H 19.077 -0.927 -1.950 1.00 . A A . 22 LYS HZ3 1 1
15 14301 1 1 22 LYS N N 12.185 -1.645 -3.486 1.00 . A A . 22 LYS N 1 1
15 14302 1 1 22 LYS NZ N 18.507 -1.754 -1.682 1.00 . A A . 22 LYS NZ 1 1
15 14303 1 1 22 LYS O O 14.814 -0.414 -1.397 1.00 . A A . 22 LYS O 1 1
15 14304 1 1 23 LEU C C 13.206 0.430 1.091 1.00 . A A . 23 LEU C 1 1
15 14305 1 1 23 LEU CA C 12.705 0.957 -0.251 1.00 . A A . 23 LEU CA 1 1
15 14306 1 1 23 LEU CB C 11.353 1.652 -0.071 1.00 . A A . 23 LEU CB 1 1
15 14307 1 1 23 LEU CD1 C 8.974 1.590 0.691 1.00 . A A . 23 LEU CD1 1 1
15 14308 1 1 23 LEU CD2 C 10.172 -0.540 0.227 1.00 . A A . 23 LEU CD2 1 1
15 14309 1 1 23 LEU CG C 10.313 0.880 0.744 1.00 . A A . 23 LEU CG 1 1
15 14310 1 1 23 LEU H H 11.700 -0.388 -1.532 1.00 . A A . 23 LEU H 1 1
15 14311 1 1 23 LEU HA H 13.417 1.674 -0.629 1.00 . A A . 23 LEU HA 1 1
15 14312 1 1 23 LEU HB2 H 11.524 2.602 0.414 1.00 . A A . 23 LEU HB2 1 1
15 14313 1 1 23 LEU HB3 H 10.938 1.837 -1.050 1.00 . A A . 23 LEU HB3 1 1
15 14314 1 1 23 LEU HD11 H 8.178 0.865 0.761 1.00 . A A . 23 LEU HD11 1 1
15 14315 1 1 23 LEU HD12 H 8.890 2.126 -0.244 1.00 . A A . 23 LEU HD12 1 1
15 14316 1 1 23 LEU HD13 H 8.901 2.287 1.513 1.00 . A A . 23 LEU HD13 1 1
15 14317 1 1 23 LEU HD21 H 9.348 -1.024 0.728 1.00 . A A . 23 LEU HD21 1 1
15 14318 1 1 23 LEU HD22 H 11.081 -1.084 0.420 1.00 . A A . 23 LEU HD22 1 1
15 14319 1 1 23 LEU HD23 H 9.983 -0.518 -0.836 1.00 . A A . 23 LEU HD23 1 1
15 14320 1 1 23 LEU HG H 10.628 0.835 1.777 1.00 . A A . 23 LEU HG 1 1
15 14321 1 1 23 LEU N N 12.590 -0.116 -1.232 1.00 . A A . 23 LEU N 1 1
15 14322 1 1 23 LEU O O 12.632 -0.495 1.664 1.00 . A A . 23 LEU O 1 1
15 14323 1 1 24 ARG C C 14.054 1.171 4.033 1.00 . A A . 24 ARG C 1 1
15 14324 1 1 24 ARG CA C 14.866 0.625 2.861 1.00 . A A . 24 ARG CA 1 1
15 14325 1 1 24 ARG CB C 16.313 1.111 2.960 1.00 . A A . 24 ARG CB 1 1
15 14326 1 1 24 ARG CD C 18.565 1.321 1.863 1.00 . A A . 24 ARG CD 1 1
15 14327 1 1 24 ARG CG C 17.115 0.899 1.686 1.00 . A A . 24 ARG CG 1 1
15 14328 1 1 24 ARG CZ C 19.959 3.268 1.304 1.00 . A A . 24 ARG CZ 1 1
15 14329 1 1 24 ARG H H 14.696 1.762 1.084 1.00 . A A . 24 ARG H 1 1
15 14330 1 1 24 ARG HA H 14.855 -0.453 2.902 1.00 . A A . 24 ARG HA 1 1
15 14331 1 1 24 ARG HB2 H 16.311 2.167 3.187 1.00 . A A . 24 ARG HB2 1 1
15 14332 1 1 24 ARG HB3 H 16.805 0.580 3.762 1.00 . A A . 24 ARG HB3 1 1
15 14333 1 1 24 ARG HD2 H 18.742 1.525 2.908 1.00 . A A . 24 ARG HD2 1 1
15 14334 1 1 24 ARG HD3 H 19.203 0.511 1.542 1.00 . A A . 24 ARG HD3 1 1
15 14335 1 1 24 ARG HE H 18.272 2.767 0.365 1.00 . A A . 24 ARG HE 1 1
15 14336 1 1 24 ARG HG2 H 17.085 -0.148 1.423 1.00 . A A . 24 ARG HG2 1 1
15 14337 1 1 24 ARG HG3 H 16.673 1.484 0.893 1.00 . A A . 24 ARG HG3 1 1
15 14338 1 1 24 ARG HH11 H 20.641 2.146 2.841 1.00 . A A . 24 ARG HH11 1 1
15 14339 1 1 24 ARG HH12 H 21.614 3.521 2.436 1.00 . A A . 24 ARG HH12 1 1
15 14340 1 1 24 ARG HH21 H 19.546 4.579 -0.178 1.00 . A A . 24 ARG HH21 1 1
15 14341 1 1 24 ARG HH22 H 20.991 4.905 0.720 1.00 . A A . 24 ARG HH22 1 1
15 14342 1 1 24 ARG N N 14.283 1.030 1.587 1.00 . A A . 24 ARG N 1 1
15 14343 1 1 24 ARG NE N 18.886 2.515 1.086 1.00 . A A . 24 ARG NE 1 1
15 14344 1 1 24 ARG NH1 N 20.808 2.953 2.273 1.00 . A A . 24 ARG NH1 1 1
15 14345 1 1 24 ARG NH2 N 20.184 4.339 0.554 1.00 . A A . 24 ARG NH2 1 1
15 14346 1 1 24 ARG O O 14.418 0.980 5.193 1.00 . A A . 24 ARG O 1 1
15 14347 1 1 25 GLN C C 10.819 1.594 4.921 1.00 . A A . 25 GLN C 1 1
15 14348 1 1 25 GLN CA C 12.092 2.418 4.756 1.00 . A A . 25 GLN CA 1 1
15 14349 1 1 25 GLN CB C 11.735 3.865 4.410 1.00 . A A . 25 GLN CB 1 1
15 14350 1 1 25 GLN CD C 12.213 4.611 6.775 1.00 . A A . 25 GLN CD 1 1
15 14351 1 1 25 GLN CG C 11.253 4.674 5.603 1.00 . A A . 25 GLN CG 1 1
15 14352 1 1 25 GLN H H 12.710 1.968 2.782 1.00 . A A . 25 GLN H 1 1
15 14353 1 1 25 GLN HA H 12.639 2.405 5.687 1.00 . A A . 25 GLN HA 1 1
15 14354 1 1 25 GLN HB2 H 12.608 4.351 4.001 1.00 . A A . 25 GLN HB2 1 1
15 14355 1 1 25 GLN HB3 H 10.953 3.862 3.665 1.00 . A A . 25 GLN HB3 1 1
15 14356 1 1 25 GLN HE21 H 10.899 3.550 7.825 1.00 . A A . 25 GLN HE21 1 1
15 14357 1 1 25 GLN HE22 H 12.393 3.896 8.622 1.00 . A A . 25 GLN HE22 1 1
15 14358 1 1 25 GLN HG2 H 11.144 5.705 5.302 1.00 . A A . 25 GLN HG2 1 1
15 14359 1 1 25 GLN HG3 H 10.295 4.289 5.920 1.00 . A A . 25 GLN HG3 1 1
15 14360 1 1 25 GLN N N 12.952 1.849 3.724 1.00 . A A . 25 GLN N 1 1
15 14361 1 1 25 GLN NE2 N 11.793 3.952 7.849 1.00 . A A . 25 GLN NE2 1 1
15 14362 1 1 25 GLN O O 9.894 1.998 5.626 1.00 . A A . 25 GLN O 1 1
15 14363 1 1 25 GLN OE1 O 13.319 5.146 6.716 1.00 . A A . 25 GLN OE1 1 1
15 14364 1 1 26 GLY C C 8.317 0.345 4.446 1.00 . A A . 26 GLY C 1 1
15 14365 1 1 26 GLY CA C 9.617 -0.428 4.350 1.00 . A A . 26 GLY CA 1 1
15 14366 1 1 26 GLY H H 11.547 0.168 3.720 1.00 . A A . 26 GLY H 1 1
15 14367 1 1 26 GLY HA2 H 9.586 -1.049 3.469 1.00 . A A . 26 GLY HA2 1 1
15 14368 1 1 26 GLY HA3 H 9.713 -1.060 5.221 1.00 . A A . 26 GLY HA3 1 1
15 14369 1 1 26 GLY N N 10.779 0.437 4.266 1.00 . A A . 26 GLY N 1 1
15 14370 1 1 26 GLY O O 7.915 0.767 5.530 1.00 . A A . 26 GLY O 1 1
15 14371 1 1 27 ALA C C 5.215 0.298 3.182 1.00 . A A . 27 ALA C 1 1
15 14372 1 1 27 ALA CA C 6.403 1.258 3.258 1.00 . A A . 27 ALA CA 1 1
15 14373 1 1 27 ALA CB C 6.402 2.214 2.075 1.00 . A A . 27 ALA CB 1 1
15 14374 1 1 27 ALA H H 8.030 0.172 2.478 1.00 . A A . 27 ALA H 1 1
15 14375 1 1 27 ALA HA H 6.324 1.843 4.162 1.00 . A A . 27 ALA HA 1 1
15 14376 1 1 27 ALA HB1 H 6.538 1.661 1.156 1.00 . A A . 27 ALA HB1 1 1
15 14377 1 1 27 ALA HB2 H 7.207 2.930 2.183 1.00 . A A . 27 ALA HB2 1 1
15 14378 1 1 27 ALA HB3 H 5.460 2.734 2.045 1.00 . A A . 27 ALA HB3 1 1
15 14379 1 1 27 ALA N N 7.661 0.532 3.306 1.00 . A A . 27 ALA N 1 1
15 14380 1 1 27 ALA O O 4.418 0.352 2.246 1.00 . A A . 27 ALA O 1 1
15 14381 1 1 28 GLN C C 2.660 -0.909 4.311 1.00 . A A . 28 GLN C 1 1
15 14382 1 1 28 GLN CA C 4.032 -1.569 4.226 1.00 . A A . 28 GLN CA 1 1
15 14383 1 1 28 GLN CB C 4.202 -2.479 5.432 1.00 . A A . 28 GLN CB 1 1
15 14384 1 1 28 GLN CD C 6.044 -2.591 7.147 1.00 . A A . 28 GLN CD 1 1
15 14385 1 1 28 GLN CG C 5.636 -2.856 5.711 1.00 . A A . 28 GLN CG 1 1
15 14386 1 1 28 GLN H H 5.784 -0.579 4.883 1.00 . A A . 28 GLN H 1 1
15 14387 1 1 28 GLN HA H 4.087 -2.171 3.331 1.00 . A A . 28 GLN HA 1 1
15 14388 1 1 28 GLN HB2 H 3.805 -1.985 6.302 1.00 . A A . 28 GLN HB2 1 1
15 14389 1 1 28 GLN HB3 H 3.646 -3.387 5.259 1.00 . A A . 28 GLN HB3 1 1
15 14390 1 1 28 GLN HE21 H 6.430 -0.690 6.713 1.00 . A A . 28 GLN HE21 1 1
15 14391 1 1 28 GLN HE22 H 6.699 -1.154 8.355 1.00 . A A . 28 GLN HE22 1 1
15 14392 1 1 28 GLN HG2 H 5.748 -3.901 5.506 1.00 . A A . 28 GLN HG2 1 1
15 14393 1 1 28 GLN HG3 H 6.283 -2.294 5.056 1.00 . A A . 28 GLN HG3 1 1
15 14394 1 1 28 GLN N N 5.112 -0.584 4.173 1.00 . A A . 28 GLN N 1 1
15 14395 1 1 28 GLN NE2 N 6.430 -1.353 7.434 1.00 . A A . 28 GLN NE2 1 1
15 14396 1 1 28 GLN O O 2.324 -0.284 5.317 1.00 . A A . 28 GLN O 1 1
15 14397 1 1 28 GLN OE1 O 6.012 -3.489 7.989 1.00 . A A . 28 GLN OE1 1 1
15 14398 1 1 29 CYS C C 0.610 1.000 3.519 1.00 . A A . 29 CYS C 1 1
15 14399 1 1 29 CYS CA C 0.530 -0.484 3.229 1.00 . A A . 29 CYS CA 1 1
15 14400 1 1 29 CYS CB C -0.381 -1.169 4.253 1.00 . A A . 29 CYS CB 1 1
15 14401 1 1 29 CYS H H 2.191 -1.562 2.489 1.00 . A A . 29 CYS H 1 1
15 14402 1 1 29 CYS HA H 0.125 -0.628 2.238 1.00 . A A . 29 CYS HA 1 1
15 14403 1 1 29 CYS HB2 H 0.162 -1.296 5.177 1.00 . A A . 29 CYS HB2 1 1
15 14404 1 1 29 CYS HB3 H -1.242 -0.540 4.433 1.00 . A A . 29 CYS HB3 1 1
15 14405 1 1 29 CYS N N 1.868 -1.059 3.259 1.00 . A A . 29 CYS N 1 1
15 14406 1 1 29 CYS O O -0.115 1.525 4.365 1.00 . A A . 29 CYS O 1 1
15 14407 1 1 29 CYS SG S -0.990 -2.809 3.740 1.00 . A A . 29 CYS SG 1 1
15 14408 1 1 30 ALA C C 0.663 3.861 2.154 1.00 . A A . 30 ALA C 1 1
15 14409 1 1 30 ALA CA C 1.691 3.101 2.984 1.00 . A A . 30 ALA CA 1 1
15 14410 1 1 30 ALA CB C 3.111 3.494 2.603 1.00 . A A . 30 ALA CB 1 1
15 14411 1 1 30 ALA H H 2.043 1.181 2.147 1.00 . A A . 30 ALA H 1 1
15 14412 1 1 30 ALA HA H 1.544 3.321 4.027 1.00 . A A . 30 ALA HA 1 1
15 14413 1 1 30 ALA HB1 H 3.177 3.612 1.532 1.00 . A A . 30 ALA HB1 1 1
15 14414 1 1 30 ALA HB2 H 3.797 2.723 2.922 1.00 . A A . 30 ALA HB2 1 1
15 14415 1 1 30 ALA HB3 H 3.368 4.426 3.084 1.00 . A A . 30 ALA HB3 1 1
15 14416 1 1 30 ALA N N 1.502 1.668 2.809 1.00 . A A . 30 ALA N 1 1
15 14417 1 1 30 ALA O O -0.507 3.482 2.135 1.00 . A A . 30 ALA O 1 1
15 14418 1 1 31 GLU C C -0.232 4.740 -0.561 1.00 . A A . 31 GLU C 1 1
15 14419 1 1 31 GLU CA C 0.182 5.653 0.577 1.00 . A A . 31 GLU CA 1 1
15 14420 1 1 31 GLU CB C 0.857 6.907 0.018 1.00 . A A . 31 GLU CB 1 1
15 14421 1 1 31 GLU CD C -0.311 8.981 -0.829 1.00 . A A . 31 GLU CD 1 1
15 14422 1 1 31 GLU CG C 0.091 7.550 -1.127 1.00 . A A . 31 GLU CG 1 1
15 14423 1 1 31 GLU H H 2.035 5.154 1.468 1.00 . A A . 31 GLU H 1 1
15 14424 1 1 31 GLU HA H -0.691 5.929 1.152 1.00 . A A . 31 GLU HA 1 1
15 14425 1 1 31 GLU HB2 H 0.956 7.635 0.808 1.00 . A A . 31 GLU HB2 1 1
15 14426 1 1 31 GLU HB3 H 1.842 6.642 -0.342 1.00 . A A . 31 GLU HB3 1 1
15 14427 1 1 31 GLU HG2 H 0.715 7.544 -2.008 1.00 . A A . 31 GLU HG2 1 1
15 14428 1 1 31 GLU HG3 H -0.801 6.972 -1.315 1.00 . A A . 31 GLU HG3 1 1
15 14429 1 1 31 GLU N N 1.092 4.905 1.440 1.00 . A A . 31 GLU N 1 1
15 14430 1 1 31 GLU O O 0.118 4.962 -1.720 1.00 . A A . 31 GLU O 1 1
15 14431 1 1 31 GLU OE1 O 0.588 9.811 -0.582 1.00 . A A . 31 GLU OE1 1 1
15 14432 1 1 31 GLU OE2 O -1.526 9.271 -0.842 1.00 . A A . 31 GLU OE2 1 1
15 14433 1 1 32 GLY C C -0.475 1.453 -1.028 1.00 . A A . 32 GLY C 1 1
15 14434 1 1 32 GLY CA C -1.340 2.688 -1.158 1.00 . A A . 32 GLY CA 1 1
15 14435 1 1 32 GLY H H -1.141 3.545 0.745 1.00 . A A . 32 GLY H 1 1
15 14436 1 1 32 GLY HA2 H -2.370 2.424 -0.970 1.00 . A A . 32 GLY HA2 1 1
15 14437 1 1 32 GLY HA3 H -1.245 3.089 -2.150 1.00 . A A . 32 GLY HA3 1 1
15 14438 1 1 32 GLY N N -0.931 3.678 -0.200 1.00 . A A . 32 GLY N 1 1
15 14439 1 1 32 GLY O O 0.663 1.537 -0.565 1.00 . A A . 32 GLY O 1 1
15 14440 1 1 33 LEU C C 1.210 -0.808 -1.590 1.00 . A A . 33 LEU C 1 1
15 14441 1 1 33 LEU CA C -0.280 -0.948 -1.263 1.00 . A A . 33 LEU CA 1 1
15 14442 1 1 33 LEU CB C -0.908 -2.030 -2.132 1.00 . A A . 33 LEU CB 1 1
15 14443 1 1 33 LEU CD1 C -0.071 -4.172 -1.147 1.00 . A A . 33 LEU CD1 1 1
15 14444 1 1 33 LEU CD2 C -1.937 -2.952 -0.044 1.00 . A A . 33 LEU CD2 1 1
15 14445 1 1 33 LEU CG C -1.291 -3.299 -1.375 1.00 . A A . 33 LEU CG 1 1
15 14446 1 1 33 LEU H H -1.937 0.291 -1.725 1.00 . A A . 33 LEU H 1 1
15 14447 1 1 33 LEU HA H -0.366 -1.250 -0.233 1.00 . A A . 33 LEU HA 1 1
15 14448 1 1 33 LEU HB2 H -1.798 -1.625 -2.593 1.00 . A A . 33 LEU HB2 1 1
15 14449 1 1 33 LEU HB3 H -0.207 -2.297 -2.908 1.00 . A A . 33 LEU HB3 1 1
15 14450 1 1 33 LEU HD11 H -0.371 -5.205 -1.114 1.00 . A A . 33 LEU HD11 1 1
15 14451 1 1 33 LEU HD12 H 0.392 -3.904 -0.208 1.00 . A A . 33 LEU HD12 1 1
15 14452 1 1 33 LEU HD13 H 0.634 -4.025 -1.952 1.00 . A A . 33 LEU HD13 1 1
15 14453 1 1 33 LEU HD21 H -1.291 -3.266 0.763 1.00 . A A . 33 LEU HD21 1 1
15 14454 1 1 33 LEU HD22 H -2.888 -3.457 0.039 1.00 . A A . 33 LEU HD22 1 1
15 14455 1 1 33 LEU HD23 H -2.090 -1.884 0.014 1.00 . A A . 33 LEU HD23 1 1
15 14456 1 1 33 LEU HG H -2.001 -3.859 -1.960 1.00 . A A . 33 LEU HG 1 1
15 14457 1 1 33 LEU N N -1.014 0.305 -1.391 1.00 . A A . 33 LEU N 1 1
15 14458 1 1 33 LEU O O 1.647 0.177 -2.186 1.00 . A A . 33 LEU O 1 1
15 14459 1 1 34 CYS C C 3.816 -3.185 -2.063 1.00 . A A . 34 CYS C 1 1
15 14460 1 1 34 CYS CA C 3.423 -1.872 -1.384 1.00 . A A . 34 CYS CA 1 1
15 14461 1 1 34 CYS CB C 4.133 -1.726 -0.031 1.00 . A A . 34 CYS CB 1 1
15 14462 1 1 34 CYS H H 1.549 -2.561 -0.707 1.00 . A A . 34 CYS H 1 1
15 14463 1 1 34 CYS HA H 3.700 -1.056 -2.024 1.00 . A A . 34 CYS HA 1 1
15 14464 1 1 34 CYS HB2 H 3.763 -0.843 0.462 1.00 . A A . 34 CYS HB2 1 1
15 14465 1 1 34 CYS HB3 H 3.905 -2.588 0.578 1.00 . A A . 34 CYS HB3 1 1
15 14466 1 1 34 CYS N N 1.976 -1.821 -1.176 1.00 . A A . 34 CYS N 1 1
15 14467 1 1 34 CYS O O 3.049 -4.147 -2.047 1.00 . A A . 34 CYS O 1 1
15 14468 1 1 34 CYS SG S 5.947 -1.582 -0.112 1.00 . A A . 34 CYS SG 1 1
15 14469 1 1 35 CYS C C 6.843 -4.870 -2.911 1.00 . A A . 35 CYS C 1 1
15 14470 1 1 35 CYS CA C 5.450 -4.431 -3.363 1.00 . A A . 35 CYS CA 1 1
15 14471 1 1 35 CYS CB C 5.434 -4.212 -4.891 1.00 . A A . 35 CYS CB 1 1
15 14472 1 1 35 CYS H H 5.572 -2.426 -2.669 1.00 . A A . 35 CYS H 1 1
15 14473 1 1 35 CYS HA H 4.748 -5.206 -3.120 1.00 . A A . 35 CYS HA 1 1
15 14474 1 1 35 CYS HB2 H 4.543 -4.665 -5.297 1.00 . A A . 35 CYS HB2 1 1
15 14475 1 1 35 CYS HB3 H 5.409 -3.154 -5.092 1.00 . A A . 35 CYS HB3 1 1
15 14476 1 1 35 CYS N N 5.001 -3.222 -2.673 1.00 . A A . 35 CYS N 1 1
15 14477 1 1 35 CYS O O 7.305 -5.952 -3.274 1.00 . A A . 35 CYS O 1 1
15 14478 1 1 35 CYS SG S 6.864 -4.915 -5.799 1.00 . A A . 35 CYS SG 1 1
15 14479 1 1 36 ASP C C 8.861 -5.120 -0.387 1.00 . A A . 36 ASP C 1 1
15 14480 1 1 36 ASP CA C 8.868 -4.330 -1.692 1.00 . A A . 36 ASP CA 1 1
15 14481 1 1 36 ASP CB C 9.658 -3.033 -1.509 1.00 . A A . 36 ASP CB 1 1
15 14482 1 1 36 ASP CG C 11.157 -3.256 -1.538 1.00 . A A . 36 ASP CG 1 1
15 14483 1 1 36 ASP H H 7.106 -3.168 -1.910 1.00 . A A . 36 ASP H 1 1
15 14484 1 1 36 ASP HA H 9.349 -4.925 -2.454 1.00 . A A . 36 ASP HA 1 1
15 14485 1 1 36 ASP HB2 H 9.400 -2.347 -2.301 1.00 . A A . 36 ASP HB2 1 1
15 14486 1 1 36 ASP HB3 H 9.396 -2.594 -0.558 1.00 . A A . 36 ASP HB3 1 1
15 14487 1 1 36 ASP N N 7.516 -4.025 -2.151 1.00 . A A . 36 ASP N 1 1
15 14488 1 1 36 ASP O O 7.806 -5.400 0.184 1.00 . A A . 36 ASP O 1 1
15 14489 1 1 36 ASP OD1 O 11.607 -4.173 -2.257 1.00 . A A . 36 ASP OD1 1 1
15 14490 1 1 36 ASP OD2 O 11.879 -2.521 -0.835 1.00 . A A . 36 ASP OD2 1 1
15 14491 1 1 37 GLN C C 9.426 -5.494 2.437 1.00 . A A . 37 GLN C 1 1
15 14492 1 1 37 GLN CA C 10.190 -6.204 1.330 1.00 . A A . 37 GLN CA 1 1
15 14493 1 1 37 GLN CB C 11.666 -6.344 1.711 1.00 . A A . 37 GLN CB 1 1
15 14494 1 1 37 GLN CD C 13.845 -6.090 0.458 1.00 . A A . 37 GLN CD 1 1
15 14495 1 1 37 GLN CG C 12.541 -6.854 0.578 1.00 . A A . 37 GLN CG 1 1
15 14496 1 1 37 GLN H H 10.859 -5.217 -0.402 1.00 . A A . 37 GLN H 1 1
15 14497 1 1 37 GLN HA H 9.768 -7.185 1.182 1.00 . A A . 37 GLN HA 1 1
15 14498 1 1 37 GLN HB2 H 12.039 -5.378 2.019 1.00 . A A . 37 GLN HB2 1 1
15 14499 1 1 37 GLN HB3 H 11.748 -7.032 2.539 1.00 . A A . 37 GLN HB3 1 1
15 14500 1 1 37 GLN HE21 H 14.508 -7.385 -0.897 1.00 . A A . 37 GLN HE21 1 1
15 14501 1 1 37 GLN HE22 H 15.590 -6.100 -0.495 1.00 . A A . 37 GLN HE22 1 1
15 14502 1 1 37 GLN HG2 H 12.767 -7.895 0.754 1.00 . A A . 37 GLN HG2 1 1
15 14503 1 1 37 GLN HG3 H 11.998 -6.757 -0.351 1.00 . A A . 37 GLN HG3 1 1
15 14504 1 1 37 GLN N N 10.055 -5.468 0.088 1.00 . A A . 37 GLN N 1 1
15 14505 1 1 37 GLN NE2 N 14.738 -6.574 -0.398 1.00 . A A . 37 GLN NE2 1 1
15 14506 1 1 37 GLN O O 9.090 -6.101 3.452 1.00 . A A . 37 GLN O 1 1
15 14507 1 1 37 GLN OE1 O 14.048 -5.077 1.127 1.00 . A A . 37 GLN OE1 1 1
15 14508 1 1 38 CYS C C 7.604 -4.225 4.134 1.00 . A A . 38 CYS C 1 1
15 14509 1 1 38 CYS CA C 8.419 -3.367 3.171 1.00 . A A . 38 CYS CA 1 1
15 14510 1 1 38 CYS CB C 7.501 -2.386 2.409 1.00 . A A . 38 CYS CB 1 1
15 14511 1 1 38 CYS H H 9.459 -3.790 1.382 1.00 . A A . 38 CYS H 1 1
15 14512 1 1 38 CYS HA H 9.134 -2.802 3.740 1.00 . A A . 38 CYS HA 1 1
15 14513 1 1 38 CYS HB2 H 6.775 -1.969 3.093 1.00 . A A . 38 CYS HB2 1 1
15 14514 1 1 38 CYS HB3 H 8.102 -1.584 2.003 1.00 . A A . 38 CYS HB3 1 1
15 14515 1 1 38 CYS N N 9.155 -4.199 2.217 1.00 . A A . 38 CYS N 1 1
15 14516 1 1 38 CYS O O 7.779 -4.143 5.348 1.00 . A A . 38 CYS O 1 1
15 14517 1 1 38 CYS SG S 6.585 -3.142 1.022 1.00 . A A . 38 CYS SG 1 1
15 14518 1 1 39 ARG C C 4.428 -5.383 4.276 1.00 . A A . 39 ARG C 1 1
15 14519 1 1 39 ARG CA C 5.844 -5.945 4.299 1.00 . A A . 39 ARG CA 1 1
15 14520 1 1 39 ARG CB C 6.320 -6.199 5.741 1.00 . A A . 39 ARG CB 1 1
15 14521 1 1 39 ARG CD C 7.774 -8.119 5.025 1.00 . A A . 39 ARG CD 1 1
15 14522 1 1 39 ARG CG C 7.701 -6.828 5.826 1.00 . A A . 39 ARG CG 1 1
15 14523 1 1 39 ARG CZ C 8.186 -9.913 6.655 1.00 . A A . 39 ARG CZ 1 1
15 14524 1 1 39 ARG H H 6.669 -5.041 2.581 1.00 . A A . 39 ARG H 1 1
15 14525 1 1 39 ARG HA H 5.837 -6.887 3.767 1.00 . A A . 39 ARG HA 1 1
15 14526 1 1 39 ARG HB2 H 6.337 -5.273 6.287 1.00 . A A . 39 ARG HB2 1 1
15 14527 1 1 39 ARG HB3 H 5.620 -6.869 6.219 1.00 . A A . 39 ARG HB3 1 1
15 14528 1 1 39 ARG HD2 H 6.776 -8.517 4.916 1.00 . A A . 39 ARG HD2 1 1
15 14529 1 1 39 ARG HD3 H 8.183 -7.901 4.050 1.00 . A A . 39 ARG HD3 1 1
15 14530 1 1 39 ARG HE H 9.540 -9.205 5.373 1.00 . A A . 39 ARG HE 1 1
15 14531 1 1 39 ARG HG2 H 8.428 -6.133 5.437 1.00 . A A . 39 ARG HG2 1 1
15 14532 1 1 39 ARG HG3 H 7.924 -7.044 6.860 1.00 . A A . 39 ARG HG3 1 1
15 14533 1 1 39 ARG HH11 H 6.313 -9.155 6.679 1.00 . A A . 39 ARG HH11 1 1
15 14534 1 1 39 ARG HH12 H 6.617 -10.419 7.824 1.00 . A A . 39 ARG HH12 1 1
15 14535 1 1 39 ARG HH21 H 9.952 -10.871 6.875 1.00 . A A . 39 ARG HH21 1 1
15 14536 1 1 39 ARG HH22 H 8.686 -11.395 7.935 1.00 . A A . 39 ARG HH22 1 1
15 14537 1 1 39 ARG N N 6.728 -5.044 3.558 1.00 . A A . 39 ARG N 1 1
15 14538 1 1 39 ARG NE N 8.613 -9.120 5.678 1.00 . A A . 39 ARG NE 1 1
15 14539 1 1 39 ARG NH1 N 6.936 -9.821 7.088 1.00 . A A . 39 ARG NH1 1 1
15 14540 1 1 39 ARG NH2 N 9.009 -10.799 7.200 1.00 . A A . 39 ARG NH2 1 1
15 14541 1 1 39 ARG O O 4.147 -4.451 3.522 1.00 . A A . 39 ARG O 1 1
15 14542 1 1 40 PHE C C 1.417 -5.844 6.356 1.00 . A A . 40 PHE C 1 1
15 14543 1 1 40 PHE CA C 2.147 -5.486 5.066 1.00 . A A . 40 PHE CA 1 1
15 14544 1 1 40 PHE CB C 1.425 -6.052 3.846 1.00 . A A . 40 PHE CB 1 1
15 14545 1 1 40 PHE CD1 C 3.196 -6.855 2.257 1.00 . A A . 40 PHE CD1 1 1
15 14546 1 1 40 PHE CD2 C 2.071 -4.812 1.764 1.00 . A A . 40 PHE CD2 1 1
15 14547 1 1 40 PHE CE1 C 3.964 -6.711 1.121 1.00 . A A . 40 PHE CE1 1 1
15 14548 1 1 40 PHE CE2 C 2.839 -4.662 0.630 1.00 . A A . 40 PHE CE2 1 1
15 14549 1 1 40 PHE CG C 2.240 -5.909 2.592 1.00 . A A . 40 PHE CG 1 1
15 14550 1 1 40 PHE CZ C 3.786 -5.612 0.306 1.00 . A A . 40 PHE CZ 1 1
15 14551 1 1 40 PHE H H 3.787 -6.704 5.631 1.00 . A A . 40 PHE H 1 1
15 14552 1 1 40 PHE HA H 2.168 -4.412 4.979 1.00 . A A . 40 PHE HA 1 1
15 14553 1 1 40 PHE HB2 H 1.222 -7.101 4.001 1.00 . A A . 40 PHE HB2 1 1
15 14554 1 1 40 PHE HB3 H 0.496 -5.521 3.703 1.00 . A A . 40 PHE HB3 1 1
15 14555 1 1 40 PHE HD1 H 3.337 -7.715 2.892 1.00 . A A . 40 PHE HD1 1 1
15 14556 1 1 40 PHE HD2 H 1.331 -4.067 2.011 1.00 . A A . 40 PHE HD2 1 1
15 14557 1 1 40 PHE HE1 H 4.705 -7.454 0.873 1.00 . A A . 40 PHE HE1 1 1
15 14558 1 1 40 PHE HE2 H 2.695 -3.805 -0.006 1.00 . A A . 40 PHE HE2 1 1
15 14559 1 1 40 PHE HZ H 4.390 -5.493 -0.581 1.00 . A A . 40 PHE HZ 1 1
15 14560 1 1 40 PHE N N 3.528 -5.953 5.064 1.00 . A A . 40 PHE N 1 1
15 14561 1 1 40 PHE O O 1.742 -6.826 7.024 1.00 . A A . 40 PHE O 1 1
15 14562 1 1 41 MET C C -1.060 -6.532 7.973 1.00 . A A . 41 MET C 1 1
15 14563 1 1 41 MET CA C -0.339 -5.180 7.920 1.00 . A A . 41 MET CA 1 1
15 14564 1 1 41 MET CB C -1.343 -4.031 8.050 1.00 . A A . 41 MET CB 1 1
15 14565 1 1 41 MET CE C -3.009 -2.125 11.066 1.00 . A A . 41 MET CE 1 1
15 14566 1 1 41 MET CG C -2.195 -4.105 9.307 1.00 . A A . 41 MET CG 1 1
15 14567 1 1 41 MET H H 0.258 -4.239 6.133 1.00 . A A . 41 MET H 1 1
15 14568 1 1 41 MET HA H 0.346 -5.128 8.749 1.00 . A A . 41 MET HA 1 1
15 14569 1 1 41 MET HB2 H -0.803 -3.096 8.062 1.00 . A A . 41 MET HB2 1 1
15 14570 1 1 41 MET HB3 H -2.002 -4.043 7.193 1.00 . A A . 41 MET HB3 1 1
15 14571 1 1 41 MET HE1 H -3.296 -2.340 12.085 1.00 . A A . 41 MET HE1 1 1
15 14572 1 1 41 MET HE2 H -3.818 -2.388 10.401 1.00 . A A . 41 MET HE2 1 1
15 14573 1 1 41 MET HE3 H -2.790 -1.072 10.968 1.00 . A A . 41 MET HE3 1 1
15 14574 1 1 41 MET HG2 H -3.195 -3.775 9.068 1.00 . A A . 41 MET HG2 1 1
15 14575 1 1 41 MET HG3 H -2.227 -5.131 9.643 1.00 . A A . 41 MET HG3 1 1
15 14576 1 1 41 MET N N 0.443 -5.010 6.705 1.00 . A A . 41 MET N 1 1
15 14577 1 1 41 MET O O -0.439 -7.562 8.233 1.00 . A A . 41 MET O 1 1
15 14578 1 1 41 MET SD S -1.553 -3.078 10.643 1.00 . A A . 41 MET SD 1 1
15 14579 1 1 42 LYS C C -4.623 -7.337 8.137 1.00 . A A . 42 LYS C 1 1
15 14580 1 1 42 LYS CA C -3.196 -7.720 7.791 1.00 . A A . 42 LYS CA 1 1
15 14581 1 1 42 LYS CB C -2.657 -8.711 8.827 1.00 . A A . 42 LYS CB 1 1
15 14582 1 1 42 LYS CD C -2.817 -10.647 7.243 1.00 . A A . 42 LYS CD 1 1
15 14583 1 1 42 LYS CE C -2.305 -12.057 6.994 1.00 . A A . 42 LYS CE 1 1
15 14584 1 1 42 LYS CG C -1.927 -9.894 8.216 1.00 . A A . 42 LYS CG 1 1
15 14585 1 1 42 LYS H H -2.817 -5.664 7.553 1.00 . A A . 42 LYS H 1 1
15 14586 1 1 42 LYS HA H -3.184 -8.171 6.815 1.00 . A A . 42 LYS HA 1 1
15 14587 1 1 42 LYS HB2 H -1.976 -8.194 9.486 1.00 . A A . 42 LYS HB2 1 1
15 14588 1 1 42 LYS HB3 H -3.485 -9.089 9.408 1.00 . A A . 42 LYS HB3 1 1
15 14589 1 1 42 LYS HD2 H -3.814 -10.705 7.653 1.00 . A A . 42 LYS HD2 1 1
15 14590 1 1 42 LYS HD3 H -2.841 -10.110 6.307 1.00 . A A . 42 LYS HD3 1 1
15 14591 1 1 42 LYS HE2 H -2.069 -12.161 5.946 1.00 . A A . 42 LYS HE2 1 1
15 14592 1 1 42 LYS HE3 H -1.412 -12.210 7.581 1.00 . A A . 42 LYS HE3 1 1
15 14593 1 1 42 LYS HG2 H -1.056 -9.535 7.689 1.00 . A A . 42 LYS HG2 1 1
15 14594 1 1 42 LYS HG3 H -1.623 -10.565 9.006 1.00 . A A . 42 LYS HG3 1 1
15 14595 1 1 42 LYS HZ1 H -4.001 -12.688 8.039 1.00 . A A . 42 LYS HZ1 1 1
15 14596 1 1 42 LYS HZ2 H -2.845 -13.902 7.813 1.00 . A A . 42 LYS HZ2 1 1
15 14597 1 1 42 LYS HZ3 H -3.821 -13.415 6.521 1.00 . A A . 42 LYS HZ3 1 1
15 14598 1 1 42 LYS N N -2.376 -6.515 7.746 1.00 . A A . 42 LYS N 1 1
15 14599 1 1 42 LYS NZ N -3.313 -13.087 7.368 1.00 . A A . 42 LYS NZ 1 1
15 14600 1 1 42 LYS O O -5.579 -8.023 7.774 1.00 . A A . 42 LYS O 1 1
15 14601 1 1 43 GLU C C -6.344 -4.446 8.392 1.00 . A A . 43 GLU C 1 1
15 14602 1 1 43 GLU CA C -6.038 -5.681 9.220 1.00 . A A . 43 GLU CA 1 1
15 14603 1 1 43 GLU CB C -6.052 -5.331 10.705 1.00 . A A . 43 GLU CB 1 1
15 14604 1 1 43 GLU CD C -7.969 -3.812 11.332 1.00 . A A . 43 GLU CD 1 1
15 14605 1 1 43 GLU CG C -7.449 -5.235 11.295 1.00 . A A . 43 GLU CG 1 1
15 14606 1 1 43 GLU H H -3.936 -5.718 9.060 1.00 . A A . 43 GLU H 1 1
15 14607 1 1 43 GLU HA H -6.787 -6.434 9.022 1.00 . A A . 43 GLU HA 1 1
15 14608 1 1 43 GLU HB2 H -5.507 -6.089 11.244 1.00 . A A . 43 GLU HB2 1 1
15 14609 1 1 43 GLU HB3 H -5.561 -4.380 10.839 1.00 . A A . 43 GLU HB3 1 1
15 14610 1 1 43 GLU HG2 H -8.121 -5.832 10.697 1.00 . A A . 43 GLU HG2 1 1
15 14611 1 1 43 GLU HG3 H -7.427 -5.621 12.304 1.00 . A A . 43 GLU HG3 1 1
15 14612 1 1 43 GLU N N -4.745 -6.214 8.826 1.00 . A A . 43 GLU N 1 1
15 14613 1 1 43 GLU O O -5.458 -3.636 8.135 1.00 . A A . 43 GLU O 1 1
15 14614 1 1 43 GLU OE1 O -7.398 -2.953 10.627 1.00 . A A . 43 GLU OE1 1 1
15 14615 1 1 43 GLU OE2 O -8.947 -3.555 12.065 1.00 . A A . 43 GLU OE2 1 1
15 14616 1 1 44 GLY C C -7.202 -1.953 7.332 1.00 . A A . 44 GLY C 1 1
15 14617 1 1 44 GLY CA C -8.003 -3.211 7.130 1.00 . A A . 44 GLY CA 1 1
15 14618 1 1 44 GLY H H -8.237 -5.027 8.185 1.00 . A A . 44 GLY H 1 1
15 14619 1 1 44 GLY HA2 H -7.913 -3.502 6.096 1.00 . A A . 44 GLY HA2 1 1
15 14620 1 1 44 GLY HA3 H -9.039 -2.995 7.338 1.00 . A A . 44 GLY HA3 1 1
15 14621 1 1 44 GLY N N -7.588 -4.330 7.958 1.00 . A A . 44 GLY N 1 1
15 14622 1 1 44 GLY O O -7.621 -1.057 8.064 1.00 . A A . 44 GLY O 1 1
15 14623 1 1 45 THR C C -5.467 0.234 5.574 1.00 . A A . 45 THR C 1 1
15 14624 1 1 45 THR CA C -5.244 -0.666 6.781 1.00 . A A . 45 THR CA 1 1
15 14625 1 1 45 THR CB C -3.774 -1.033 6.936 1.00 . A A . 45 THR CB 1 1
15 14626 1 1 45 THR CG2 C -2.912 0.147 7.305 1.00 . A A . 45 THR CG2 1 1
15 14627 1 1 45 THR H H -5.763 -2.604 6.070 1.00 . A A . 45 THR H 1 1
15 14628 1 1 45 THR HA H -5.564 -0.138 7.656 1.00 . A A . 45 THR HA 1 1
15 14629 1 1 45 THR HB H -3.412 -1.431 6.008 1.00 . A A . 45 THR HB 1 1
15 14630 1 1 45 THR HG1 H -4.448 -2.461 8.093 1.00 . A A . 45 THR HG1 1 1
15 14631 1 1 45 THR HG21 H -2.036 0.164 6.674 1.00 . A A . 45 THR HG21 1 1
15 14632 1 1 45 THR HG22 H -2.613 0.063 8.339 1.00 . A A . 45 THR HG22 1 1
15 14633 1 1 45 THR HG23 H -3.475 1.058 7.165 1.00 . A A . 45 THR HG23 1 1
15 14634 1 1 45 THR N N -6.058 -1.860 6.664 1.00 . A A . 45 THR N 1 1
15 14635 1 1 45 THR O O -6.208 1.212 5.645 1.00 . A A . 45 THR O 1 1
15 14636 1 1 45 THR OG1 O -3.609 -2.019 7.938 1.00 . A A . 45 THR OG1 1 1
15 14637 1 1 46 ILE C C -4.458 -0.182 2.032 1.00 . A A . 46 ILE C 1 1
15 14638 1 1 46 ILE CA C -4.986 0.624 3.225 1.00 . A A . 46 ILE CA 1 1
15 14639 1 1 46 ILE CB C -4.290 2.017 3.315 1.00 . A A . 46 ILE CB 1 1
15 14640 1 1 46 ILE CD1 C -5.479 3.557 4.959 1.00 . A A . 46 ILE CD1 1 1
15 14641 1 1 46 ILE CG1 C -5.342 3.108 3.522 1.00 . A A . 46 ILE CG1 1 1
15 14642 1 1 46 ILE CG2 C -3.455 2.336 2.077 1.00 . A A . 46 ILE CG2 1 1
15 14643 1 1 46 ILE H H -4.294 -0.922 4.486 1.00 . A A . 46 ILE H 1 1
15 14644 1 1 46 ILE HA H -6.042 0.793 3.073 1.00 . A A . 46 ILE HA 1 1
15 14645 1 1 46 ILE HB H -3.628 2.008 4.164 1.00 . A A . 46 ILE HB 1 1
15 14646 1 1 46 ILE HD11 H -5.345 4.627 5.017 1.00 . A A . 46 ILE HD11 1 1
15 14647 1 1 46 ILE HD12 H -4.729 3.067 5.562 1.00 . A A . 46 ILE HD12 1 1
15 14648 1 1 46 ILE HD13 H -6.461 3.297 5.325 1.00 . A A . 46 ILE HD13 1 1
15 14649 1 1 46 ILE HG12 H -5.076 3.970 2.929 1.00 . A A . 46 ILE HG12 1 1
15 14650 1 1 46 ILE HG13 H -6.303 2.737 3.196 1.00 . A A . 46 ILE HG13 1 1
15 14651 1 1 46 ILE HG21 H -3.932 1.918 1.204 1.00 . A A . 46 ILE HG21 1 1
15 14652 1 1 46 ILE HG22 H -2.470 1.909 2.188 1.00 . A A . 46 ILE HG22 1 1
15 14653 1 1 46 ILE HG23 H -3.373 3.407 1.965 1.00 . A A . 46 ILE HG23 1 1
15 14654 1 1 46 ILE N N -4.845 -0.124 4.468 1.00 . A A . 46 ILE N 1 1
15 14655 1 1 46 ILE O O -3.266 -0.151 1.721 1.00 . A A . 46 ILE O 1 1
15 14656 1 1 47 CYS C C -5.251 -0.869 -1.084 1.00 . A A . 47 CYS C 1 1
15 14657 1 1 47 CYS CA C -4.985 -1.678 0.188 1.00 . A A . 47 CYS CA 1 1
15 14658 1 1 47 CYS CB C -5.728 -3.029 0.194 1.00 . A A . 47 CYS CB 1 1
15 14659 1 1 47 CYS H H -6.295 -0.874 1.642 1.00 . A A . 47 CYS H 1 1
15 14660 1 1 47 CYS HA H -3.928 -1.863 0.255 1.00 . A A . 47 CYS HA 1 1
15 14661 1 1 47 CYS HB2 H -5.007 -3.818 0.336 1.00 . A A . 47 CYS HB2 1 1
15 14662 1 1 47 CYS HB3 H -6.415 -3.035 1.023 1.00 . A A . 47 CYS HB3 1 1
15 14663 1 1 47 CYS N N -5.359 -0.891 1.357 1.00 . A A . 47 CYS N 1 1
15 14664 1 1 47 CYS O O -5.226 -1.402 -2.193 1.00 . A A . 47 CYS O 1 1
15 14665 1 1 47 CYS SG S -6.681 -3.439 -1.310 1.00 . A A . 47 CYS SG 1 1
15 14666 1 1 48 ARG C C -5.608 0.741 -3.356 1.00 . A A . 48 ARG C 1 1
15 14667 1 1 48 ARG CA C -5.761 1.378 -1.980 1.00 . A A . 48 ARG CA 1 1
15 14668 1 1 48 ARG CB C -4.806 2.569 -1.875 1.00 . A A . 48 ARG CB 1 1
15 14669 1 1 48 ARG CD C -5.241 4.714 -0.606 1.00 . A A . 48 ARG CD 1 1
15 14670 1 1 48 ARG CG C -4.820 3.252 -0.515 1.00 . A A . 48 ARG CG 1 1
15 14671 1 1 48 ARG CZ C -6.151 6.169 -2.366 1.00 . A A . 48 ARG CZ 1 1
15 14672 1 1 48 ARG H H -5.483 0.780 0.029 1.00 . A A . 48 ARG H 1 1
15 14673 1 1 48 ARG HA H -6.771 1.732 -1.869 1.00 . A A . 48 ARG HA 1 1
15 14674 1 1 48 ARG HB2 H -3.802 2.219 -2.063 1.00 . A A . 48 ARG HB2 1 1
15 14675 1 1 48 ARG HB3 H -5.066 3.295 -2.625 1.00 . A A . 48 ARG HB3 1 1
15 14676 1 1 48 ARG HD2 H -5.787 4.972 0.288 1.00 . A A . 48 ARG HD2 1 1
15 14677 1 1 48 ARG HD3 H -4.351 5.324 -0.670 1.00 . A A . 48 ARG HD3 1 1
15 14678 1 1 48 ARG HE H -6.624 4.246 -2.119 1.00 . A A . 48 ARG HE 1 1
15 14679 1 1 48 ARG HG2 H -5.510 2.730 0.131 1.00 . A A . 48 ARG HG2 1 1
15 14680 1 1 48 ARG HG3 H -3.826 3.202 -0.095 1.00 . A A . 48 ARG HG3 1 1
15 14681 1 1 48 ARG HH11 H -4.850 7.069 -1.107 1.00 . A A . 48 ARG HH11 1 1
15 14682 1 1 48 ARG HH12 H -5.491 8.080 -2.359 1.00 . A A . 48 ARG HH12 1 1
15 14683 1 1 48 ARG HH21 H -7.471 5.571 -3.774 1.00 . A A . 48 ARG HH21 1 1
15 14684 1 1 48 ARG HH22 H -6.980 7.228 -3.874 1.00 . A A . 48 ARG HH22 1 1
15 14685 1 1 48 ARG N N -5.488 0.435 -0.890 1.00 . A A . 48 ARG N 1 1
15 14686 1 1 48 ARG NE N -6.085 4.984 -1.766 1.00 . A A . 48 ARG NE 1 1
15 14687 1 1 48 ARG NH1 N -5.439 7.189 -1.906 1.00 . A A . 48 ARG NH1 1 1
15 14688 1 1 48 ARG NH2 N -6.931 6.336 -3.425 1.00 . A A . 48 ARG NH2 1 1
15 14689 1 1 48 ARG O O -4.525 0.293 -3.729 1.00 . A A . 48 ARG O 1 1
15 14690 1 1 49 ARG C C -6.386 1.192 -6.488 1.00 . A A . 49 ARG C 1 1
15 14691 1 1 49 ARG CA C -6.695 0.127 -5.444 1.00 . A A . 49 ARG CA 1 1
15 14692 1 1 49 ARG CB C -8.040 -0.535 -5.750 1.00 . A A . 49 ARG CB 1 1
15 14693 1 1 49 ARG CD C -10.070 0.398 -6.899 1.00 . A A . 49 ARG CD 1 1
15 14694 1 1 49 ARG CG C -9.223 0.412 -5.637 1.00 . A A . 49 ARG CG 1 1
15 14695 1 1 49 ARG CZ C -12.297 1.168 -7.604 1.00 . A A . 49 ARG CZ 1 1
15 14696 1 1 49 ARG H H -7.541 1.078 -3.752 1.00 . A A . 49 ARG H 1 1
15 14697 1 1 49 ARG HA H -5.920 -0.620 -5.474 1.00 . A A . 49 ARG HA 1 1
15 14698 1 1 49 ARG HB2 H -8.015 -0.926 -6.757 1.00 . A A . 49 ARG HB2 1 1
15 14699 1 1 49 ARG HB3 H -8.192 -1.351 -5.060 1.00 . A A . 49 ARG HB3 1 1
15 14700 1 1 49 ARG HD2 H -9.622 1.058 -7.626 1.00 . A A . 49 ARG HD2 1 1
15 14701 1 1 49 ARG HD3 H -10.090 -0.608 -7.292 1.00 . A A . 49 ARG HD3 1 1
15 14702 1 1 49 ARG HE H -11.735 0.882 -5.711 1.00 . A A . 49 ARG HE 1 1
15 14703 1 1 49 ARG HG2 H -9.836 0.110 -4.801 1.00 . A A . 49 ARG HG2 1 1
15 14704 1 1 49 ARG HG3 H -8.855 1.414 -5.473 1.00 . A A . 49 ARG HG3 1 1
15 14705 1 1 49 ARG HH11 H -10.998 0.821 -9.114 1.00 . A A . 49 ARG HH11 1 1
15 14706 1 1 49 ARG HH12 H -12.571 1.364 -9.597 1.00 . A A . 49 ARG HH12 1 1
15 14707 1 1 49 ARG HH21 H -13.810 1.597 -6.335 1.00 . A A . 49 ARG HH21 1 1
15 14708 1 1 49 ARG HH22 H -14.169 1.806 -8.017 1.00 . A A . 49 ARG HH22 1 1
15 14709 1 1 49 ARG N N -6.705 0.705 -4.107 1.00 . A A . 49 ARG N 1 1
15 14710 1 1 49 ARG NE N -11.440 0.835 -6.644 1.00 . A A . 49 ARG NE 1 1
15 14711 1 1 49 ARG NH1 N -11.925 1.113 -8.876 1.00 . A A . 49 ARG NH1 1 1
15 14712 1 1 49 ARG NH2 N -13.526 1.555 -7.293 1.00 . A A . 49 ARG NH2 1 1
15 14713 1 1 49 ARG O O -6.027 0.881 -7.623 1.00 . A A . 49 ARG O 1 1
15 14714 1 1 50 ALA C C -5.882 4.819 -6.190 1.00 . A A . 50 ALA C 1 1
15 14715 1 1 50 ALA CA C -6.259 3.571 -6.981 1.00 . A A . 50 ALA CA 1 1
15 14716 1 1 50 ALA CB C -7.468 3.844 -7.862 1.00 . A A . 50 ALA CB 1 1
15 14717 1 1 50 ALA H H -6.812 2.626 -5.168 1.00 . A A . 50 ALA H 1 1
15 14718 1 1 50 ALA HA H -5.431 3.299 -7.620 1.00 . A A . 50 ALA HA 1 1
15 14719 1 1 50 ALA HB1 H -7.224 3.614 -8.889 1.00 . A A . 50 ALA HB1 1 1
15 14720 1 1 50 ALA HB2 H -7.743 4.885 -7.783 1.00 . A A . 50 ALA HB2 1 1
15 14721 1 1 50 ALA HB3 H -8.294 3.227 -7.542 1.00 . A A . 50 ALA HB3 1 1
15 14722 1 1 50 ALA N N -6.525 2.449 -6.089 1.00 . A A . 50 ALA N 1 1
15 14723 1 1 50 ALA O O -5.842 4.797 -4.960 1.00 . A A . 50 ALA O 1 1
15 14724 1 1 51 ARG C C -5.883 8.349 -6.971 1.00 . A A . 51 ARG C 1 1
15 14725 1 1 51 ARG CA C -5.234 7.164 -6.264 1.00 . A A . 51 ARG CA 1 1
15 14726 1 1 51 ARG CB C -3.713 7.327 -6.260 1.00 . A A . 51 ARG CB 1 1
15 14727 1 1 51 ARG CD C -1.497 6.532 -7.140 1.00 . A A . 51 ARG CD 1 1
15 14728 1 1 51 ARG CG C -3.007 6.486 -7.311 1.00 . A A . 51 ARG CG 1 1
15 14729 1 1 51 ARG CZ C 0.396 7.466 -8.401 1.00 . A A . 51 ARG CZ 1 1
15 14730 1 1 51 ARG H H -5.656 5.864 -7.881 1.00 . A A . 51 ARG H 1 1
15 14731 1 1 51 ARG HA H -5.586 7.133 -5.243 1.00 . A A . 51 ARG HA 1 1
15 14732 1 1 51 ARG HB2 H -3.473 8.365 -6.439 1.00 . A A . 51 ARG HB2 1 1
15 14733 1 1 51 ARG HB3 H -3.334 7.042 -5.289 1.00 . A A . 51 ARG HB3 1 1
15 14734 1 1 51 ARG HD2 H -1.272 6.789 -6.115 1.00 . A A . 51 ARG HD2 1 1
15 14735 1 1 51 ARG HD3 H -1.093 5.556 -7.363 1.00 . A A . 51 ARG HD3 1 1
15 14736 1 1 51 ARG HE H -1.436 8.253 -8.346 1.00 . A A . 51 ARG HE 1 1
15 14737 1 1 51 ARG HG2 H -3.339 5.463 -7.222 1.00 . A A . 51 ARG HG2 1 1
15 14738 1 1 51 ARG HG3 H -3.261 6.865 -8.290 1.00 . A A . 51 ARG HG3 1 1
15 14739 1 1 51 ARG HH11 H 0.810 5.777 -7.371 1.00 . A A . 51 ARG HH11 1 1
15 14740 1 1 51 ARG HH12 H 2.135 6.445 -8.264 1.00 . A A . 51 ARG HH12 1 1
15 14741 1 1 51 ARG HH21 H 0.302 9.141 -9.527 1.00 . A A . 51 ARG HH21 1 1
15 14742 1 1 51 ARG HH22 H 1.846 8.358 -9.490 1.00 . A A . 51 ARG HH22 1 1
15 14743 1 1 51 ARG N N -5.607 5.907 -6.903 1.00 . A A . 51 ARG N 1 1
15 14744 1 1 51 ARG NE N -0.876 7.517 -8.021 1.00 . A A . 51 ARG NE 1 1
15 14745 1 1 51 ARG NH1 N 1.178 6.482 -7.977 1.00 . A A . 51 ARG NH1 1 1
15 14746 1 1 51 ARG NH2 N 0.888 8.398 -9.205 1.00 . A A . 51 ARG NH2 1 1
15 14747 1 1 51 ARG O O -6.998 8.750 -6.636 1.00 . A A . 51 ARG O 1 1
15 14748 1 1 52 GLY C C -6.495 10.988 -7.809 1.00 . A A . 52 GLY C 1 1
15 14749 1 1 52 GLY CA C -5.703 10.041 -8.688 1.00 . A A . 52 GLY CA 1 1
15 14750 1 1 52 GLY H H -4.295 8.546 -8.173 1.00 . A A . 52 GLY H 1 1
15 14751 1 1 52 GLY HA2 H -4.878 10.581 -9.129 1.00 . A A . 52 GLY HA2 1 1
15 14752 1 1 52 GLY HA3 H -6.344 9.677 -9.477 1.00 . A A . 52 GLY HA3 1 1
15 14753 1 1 52 GLY N N -5.178 8.907 -7.950 1.00 . A A . 52 GLY N 1 1
15 14754 1 1 52 GLY O O -5.926 11.866 -7.160 1.00 . A A . 52 GLY O 1 1
15 14755 1 1 53 ASP C C -9.860 10.859 -6.430 1.00 . A A . 53 ASP C 1 1
15 14756 1 1 53 ASP CA C -8.684 11.658 -6.982 1.00 . A A . 53 ASP CA 1 1
15 14757 1 1 53 ASP CB C -9.197 12.835 -7.813 1.00 . A A . 53 ASP CB 1 1
15 14758 1 1 53 ASP CG C -8.162 13.933 -7.962 1.00 . A A . 53 ASP CG 1 1
15 14759 1 1 53 ASP H H -8.207 10.094 -8.327 1.00 . A A . 53 ASP H 1 1
15 14760 1 1 53 ASP HA H -8.104 12.039 -6.155 1.00 . A A . 53 ASP HA 1 1
15 14761 1 1 53 ASP HB2 H -9.465 12.483 -8.798 1.00 . A A . 53 ASP HB2 1 1
15 14762 1 1 53 ASP HB3 H -10.071 13.252 -7.334 1.00 . A A . 53 ASP HB3 1 1
15 14763 1 1 53 ASP N N -7.812 10.811 -7.788 1.00 . A A . 53 ASP N 1 1
15 14764 1 1 53 ASP O O -10.879 11.427 -6.035 1.00 . A A . 53 ASP O 1 1
15 14765 1 1 53 ASP OD1 O -7.007 13.615 -8.318 1.00 . A A . 53 ASP OD1 1 1
15 14766 1 1 53 ASP OD2 O -8.505 15.110 -7.723 1.00 . A A . 53 ASP OD2 1 1
15 14767 1 1 54 ASP C C -10.243 7.238 -5.723 1.00 . A A . 54 ASP C 1 1
15 14768 1 1 54 ASP CA C -10.763 8.661 -5.903 1.00 . A A . 54 ASP CA 1 1
15 14769 1 1 54 ASP CB C -11.959 8.663 -6.857 1.00 . A A . 54 ASP CB 1 1
15 14770 1 1 54 ASP CG C -12.840 9.884 -6.677 1.00 . A A . 54 ASP CG 1 1
15 14771 1 1 54 ASP H H -8.878 9.144 -6.735 1.00 . A A . 54 ASP H 1 1
15 14772 1 1 54 ASP HA H -11.079 9.040 -4.943 1.00 . A A . 54 ASP HA 1 1
15 14773 1 1 54 ASP HB2 H -11.599 8.650 -7.875 1.00 . A A . 54 ASP HB2 1 1
15 14774 1 1 54 ASP HB3 H -12.556 7.781 -6.679 1.00 . A A . 54 ASP HB3 1 1
15 14775 1 1 54 ASP N N -9.713 9.538 -6.407 1.00 . A A . 54 ASP N 1 1
15 14776 1 1 54 ASP O O -9.047 6.982 -5.860 1.00 . A A . 54 ASP O 1 1
15 14777 1 1 54 ASP OD1 O -13.524 9.973 -5.636 1.00 . A A . 54 ASP OD1 1 1
15 14778 1 1 54 ASP OD2 O -12.846 10.750 -7.576 1.00 . A A . 54 ASP OD2 1 1
15 14779 1 1 55 LEU C C -9.996 4.739 -3.923 1.00 . A A . 55 LEU C 1 1
15 14780 1 1 55 LEU CA C -10.785 4.919 -5.215 1.00 . A A . 55 LEU CA 1 1
15 14781 1 1 55 LEU CB C -9.963 4.408 -6.400 1.00 . A A . 55 LEU CB 1 1
15 14782 1 1 55 LEU CD1 C -12.138 4.287 -7.637 1.00 . A A . 55 LEU CD1 1 1
15 14783 1 1 55 LEU CD2 C -10.375 5.903 -8.368 1.00 . A A . 55 LEU CD2 1 1
15 14784 1 1 55 LEU CG C -10.643 4.533 -7.764 1.00 . A A . 55 LEU CG 1 1
15 14785 1 1 55 LEU H H -12.089 6.583 -5.318 1.00 . A A . 55 LEU H 1 1
15 14786 1 1 55 LEU HA H -11.697 4.345 -5.148 1.00 . A A . 55 LEU HA 1 1
15 14787 1 1 55 LEU HB2 H -9.035 4.960 -6.431 1.00 . A A . 55 LEU HB2 1 1
15 14788 1 1 55 LEU HB3 H -9.736 3.366 -6.231 1.00 . A A . 55 LEU HB3 1 1
15 14789 1 1 55 LEU HD11 H -12.539 4.006 -8.600 1.00 . A A . 55 LEU HD11 1 1
15 14790 1 1 55 LEU HD12 H -12.624 5.188 -7.294 1.00 . A A . 55 LEU HD12 1 1
15 14791 1 1 55 LEU HD13 H -12.313 3.491 -6.928 1.00 . A A . 55 LEU HD13 1 1
15 14792 1 1 55 LEU HD21 H -11.263 6.512 -8.289 1.00 . A A . 55 LEU HD21 1 1
15 14793 1 1 55 LEU HD22 H -10.106 5.792 -9.408 1.00 . A A . 55 LEU HD22 1 1
15 14794 1 1 55 LEU HD23 H -9.564 6.379 -7.836 1.00 . A A . 55 LEU HD23 1 1
15 14795 1 1 55 LEU HG H -10.237 3.787 -8.431 1.00 . A A . 55 LEU HG 1 1
15 14796 1 1 55 LEU N N -11.151 6.317 -5.414 1.00 . A A . 55 LEU N 1 1
15 14797 1 1 55 LEU O O -9.246 5.624 -3.514 1.00 . A A . 55 LEU O 1 1
15 14798 1 1 56 ASP C C -9.534 1.785 -1.751 1.00 . A A . 56 ASP C 1 1
15 14799 1 1 56 ASP CA C -9.477 3.279 -2.042 1.00 . A A . 56 ASP CA 1 1
15 14800 1 1 56 ASP CB C -10.095 4.057 -0.879 1.00 . A A . 56 ASP CB 1 1
15 14801 1 1 56 ASP CG C -10.467 5.476 -1.258 1.00 . A A . 56 ASP CG 1 1
15 14802 1 1 56 ASP H H -10.783 2.920 -3.668 1.00 . A A . 56 ASP H 1 1
15 14803 1 1 56 ASP HA H -8.445 3.573 -2.153 1.00 . A A . 56 ASP HA 1 1
15 14804 1 1 56 ASP HB2 H -10.987 3.547 -0.549 1.00 . A A . 56 ASP HB2 1 1
15 14805 1 1 56 ASP HB3 H -9.386 4.095 -0.065 1.00 . A A . 56 ASP HB3 1 1
15 14806 1 1 56 ASP N N -10.171 3.585 -3.288 1.00 . A A . 56 ASP N 1 1
15 14807 1 1 56 ASP O O -9.913 0.991 -2.612 1.00 . A A . 56 ASP O 1 1
15 14808 1 1 56 ASP OD1 O -11.536 5.665 -1.876 1.00 . A A . 56 ASP OD1 1 1
15 14809 1 1 56 ASP OD2 O -9.690 6.400 -0.937 1.00 . A A . 56 ASP OD2 1 1
15 14810 1 1 57 ASP C C -8.474 -0.191 1.216 1.00 . A A . 57 ASP C 1 1
15 14811 1 1 57 ASP CA C -9.171 0.007 -0.129 1.00 . A A . 57 ASP CA 1 1
15 14812 1 1 57 ASP CB C -8.495 -0.852 -1.193 1.00 . A A . 57 ASP CB 1 1
15 14813 1 1 57 ASP CG C -9.315 -2.074 -1.557 1.00 . A A . 57 ASP CG 1 1
15 14814 1 1 57 ASP H H -8.868 2.091 0.109 1.00 . A A . 57 ASP H 1 1
15 14815 1 1 57 ASP HA H -10.201 -0.300 -0.035 1.00 . A A . 57 ASP HA 1 1
15 14816 1 1 57 ASP HB2 H -8.344 -0.262 -2.084 1.00 . A A . 57 ASP HB2 1 1
15 14817 1 1 57 ASP HB3 H -7.540 -1.178 -0.818 1.00 . A A . 57 ASP HB3 1 1
15 14818 1 1 57 ASP N N -9.159 1.410 -0.532 1.00 . A A . 57 ASP N 1 1
15 14819 1 1 57 ASP O O -7.631 0.614 1.614 1.00 . A A . 57 ASP O 1 1
15 14820 1 1 57 ASP OD1 O -9.337 -3.033 -0.757 1.00 . A A . 57 ASP OD1 1 1
15 14821 1 1 57 ASP OD2 O -9.934 -2.072 -2.641 1.00 . A A . 57 ASP OD2 1 1
15 14822 1 1 58 TYR C C -7.354 -2.820 3.150 1.00 . A A . 58 TYR C 1 1
15 14823 1 1 58 TYR CA C -8.253 -1.589 3.213 1.00 . A A . 58 TYR CA 1 1
15 14824 1 1 58 TYR CB C -9.359 -1.800 4.240 1.00 . A A . 58 TYR CB 1 1
15 14825 1 1 58 TYR CD1 C -9.215 0.238 5.722 1.00 . A A . 58 TYR CD1 1 1
15 14826 1 1 58 TYR CD2 C -11.141 -0.016 4.341 1.00 . A A . 58 TYR CD2 1 1
15 14827 1 1 58 TYR CE1 C -9.717 1.429 6.211 1.00 . A A . 58 TYR CE1 1 1
15 14828 1 1 58 TYR CE2 C -11.651 1.173 4.826 1.00 . A A . 58 TYR CE2 1 1
15 14829 1 1 58 TYR CG C -9.918 -0.504 4.780 1.00 . A A . 58 TYR CG 1 1
15 14830 1 1 58 TYR CZ C -10.935 1.892 5.760 1.00 . A A . 58 TYR CZ 1 1
15 14831 1 1 58 TYR H H -9.508 -1.874 1.530 1.00 . A A . 58 TYR H 1 1
15 14832 1 1 58 TYR HA H -7.655 -0.743 3.516 1.00 . A A . 58 TYR HA 1 1
15 14833 1 1 58 TYR HB2 H -10.167 -2.350 3.781 1.00 . A A . 58 TYR HB2 1 1
15 14834 1 1 58 TYR HB3 H -8.966 -2.369 5.069 1.00 . A A . 58 TYR HB3 1 1
15 14835 1 1 58 TYR HD1 H -8.261 -0.127 6.074 1.00 . A A . 58 TYR HD1 1 1
15 14836 1 1 58 TYR HD2 H -11.699 -0.581 3.610 1.00 . A A . 58 TYR HD2 1 1
15 14837 1 1 58 TYR HE1 H -9.155 1.992 6.941 1.00 . A A . 58 TYR HE1 1 1
15 14838 1 1 58 TYR HE2 H -12.604 1.536 4.471 1.00 . A A . 58 TYR HE2 1 1
15 14839 1 1 58 TYR HH H -11.623 3.671 5.512 1.00 . A A . 58 TYR HH 1 1
15 14840 1 1 58 TYR N N -8.834 -1.274 1.907 1.00 . A A . 58 TYR N 1 1
15 14841 1 1 58 TYR O O -7.657 -3.795 2.461 1.00 . A A . 58 TYR O 1 1
15 14842 1 1 58 TYR OH O -11.439 3.078 6.244 1.00 . A A . 58 TYR OH 1 1
15 14843 1 1 59 CYS C C -5.692 -5.034 4.730 1.00 . A A . 59 CYS C 1 1
15 14844 1 1 59 CYS CA C -5.254 -3.833 3.890 1.00 . A A . 59 CYS CA 1 1
15 14845 1 1 59 CYS CB C -3.922 -3.310 4.411 1.00 . A A . 59 CYS CB 1 1
15 14846 1 1 59 CYS H H -6.054 -1.938 4.379 1.00 . A A . 59 CYS H 1 1
15 14847 1 1 59 CYS HA H -5.116 -4.156 2.879 1.00 . A A . 59 CYS HA 1 1
15 14848 1 1 59 CYS HB2 H -4.120 -2.616 5.201 1.00 . A A . 59 CYS HB2 1 1
15 14849 1 1 59 CYS HB3 H -3.347 -4.133 4.805 1.00 . A A . 59 CYS HB3 1 1
15 14850 1 1 59 CYS N N -6.235 -2.751 3.866 1.00 . A A . 59 CYS N 1 1
15 14851 1 1 59 CYS O O -6.027 -4.904 5.904 1.00 . A A . 59 CYS O 1 1
15 14852 1 1 59 CYS SG S -2.904 -2.458 3.154 1.00 . A A . 59 CYS SG 1 1
15 14853 1 1 60 ASN C C -5.279 -8.592 3.986 1.00 . A A . 60 ASN C 1 1
15 14854 1 1 60 ASN CA C -5.990 -7.479 4.737 1.00 . A A . 60 ASN CA 1 1
15 14855 1 1 60 ASN CB C -7.498 -7.725 4.709 1.00 . A A . 60 ASN CB 1 1
15 14856 1 1 60 ASN CG C -8.225 -6.984 5.806 1.00 . A A . 60 ASN CG 1 1
15 14857 1 1 60 ASN H H -5.341 -6.221 3.177 1.00 . A A . 60 ASN H 1 1
15 14858 1 1 60 ASN HA H -5.643 -7.457 5.758 1.00 . A A . 60 ASN HA 1 1
15 14859 1 1 60 ASN HB2 H -7.891 -7.398 3.760 1.00 . A A . 60 ASN HB2 1 1
15 14860 1 1 60 ASN HB3 H -7.686 -8.782 4.827 1.00 . A A . 60 ASN HB3 1 1
15 14861 1 1 60 ASN HD21 H -7.905 -5.257 4.881 1.00 . A A . 60 ASN HD21 1 1
15 14862 1 1 60 ASN HD22 H -8.772 -5.171 6.363 1.00 . A A . 60 ASN HD22 1 1
15 14863 1 1 60 ASN N N -5.647 -6.206 4.104 1.00 . A A . 60 ASN N 1 1
15 14864 1 1 60 ASN ND2 N -8.310 -5.671 5.670 1.00 . A A . 60 ASN ND2 1 1
15 14865 1 1 60 ASN O O -5.366 -8.657 2.761 1.00 . A A . 60 ASN O 1 1
15 14866 1 1 60 ASN OD1 O -8.707 -7.586 6.766 1.00 . A A . 60 ASN OD1 1 1
15 14867 1 1 61 GLY C C -3.163 -9.916 2.768 1.00 . A A . 61 GLY C 1 1
15 14868 1 1 61 GLY CA C -3.809 -10.493 4.005 1.00 . A A . 61 GLY CA 1 1
15 14869 1 1 61 GLY H H -4.471 -9.342 5.666 1.00 . A A . 61 GLY H 1 1
15 14870 1 1 61 GLY HA2 H -3.049 -10.895 4.658 1.00 . A A . 61 GLY HA2 1 1
15 14871 1 1 61 GLY HA3 H -4.491 -11.279 3.717 1.00 . A A . 61 GLY HA3 1 1
15 14872 1 1 61 GLY N N -4.541 -9.444 4.695 1.00 . A A . 61 GLY N 1 1
15 14873 1 1 61 GLY O O -3.074 -10.565 1.726 1.00 . A A . 61 GLY O 1 1
15 14874 1 1 62 ILE C C -0.681 -7.958 1.716 1.00 . A A . 62 ILE C 1 1
15 14875 1 1 62 ILE CA C -2.200 -7.868 1.814 1.00 . A A . 62 ILE CA 1 1
15 14876 1 1 62 ILE CB C -2.558 -6.374 1.957 1.00 . A A . 62 ILE CB 1 1
15 14877 1 1 62 ILE CD1 C -1.518 -6.498 4.326 1.00 . A A . 62 ILE CD1 1 1
15 14878 1 1 62 ILE CG1 C -2.583 -5.915 3.423 1.00 . A A . 62 ILE CG1 1 1
15 14879 1 1 62 ILE CG2 C -3.904 -6.088 1.320 1.00 . A A . 62 ILE CG2 1 1
15 14880 1 1 62 ILE H H -2.954 -8.203 3.752 1.00 . A A . 62 ILE H 1 1
15 14881 1 1 62 ILE HA H -2.629 -8.219 0.889 1.00 . A A . 62 ILE HA 1 1
15 14882 1 1 62 ILE HB H -1.813 -5.801 1.425 1.00 . A A . 62 ILE HB 1 1
15 14883 1 1 62 ILE HD11 H -0.737 -6.935 3.738 1.00 . A A . 62 ILE HD11 1 1
15 14884 1 1 62 ILE HD12 H -1.959 -7.251 4.962 1.00 . A A . 62 ILE HD12 1 1
15 14885 1 1 62 ILE HD13 H -1.107 -5.710 4.941 1.00 . A A . 62 ILE HD13 1 1
15 14886 1 1 62 ILE HG12 H -2.457 -4.852 3.442 1.00 . A A . 62 ILE HG12 1 1
15 14887 1 1 62 ILE HG13 H -3.540 -6.161 3.847 1.00 . A A . 62 ILE HG13 1 1
15 14888 1 1 62 ILE HG21 H -3.760 -5.763 0.305 1.00 . A A . 62 ILE HG21 1 1
15 14889 1 1 62 ILE HG22 H -4.401 -5.313 1.875 1.00 . A A . 62 ILE HG22 1 1
15 14890 1 1 62 ILE HG23 H -4.509 -6.982 1.334 1.00 . A A . 62 ILE HG23 1 1
15 14891 1 1 62 ILE N N -2.784 -8.646 2.899 1.00 . A A . 62 ILE N 1 1
15 14892 1 1 62 ILE O O -0.001 -6.935 1.801 1.00 . A A . 62 ILE O 1 1
15 14893 1 1 63 SER C C 1.701 -8.668 -0.006 1.00 . A A . 63 SER C 1 1
15 14894 1 1 63 SER CA C 1.303 -9.259 1.338 1.00 . A A . 63 SER CA 1 1
15 14895 1 1 63 SER CB C 1.742 -10.712 1.433 1.00 . A A . 63 SER CB 1 1
15 14896 1 1 63 SER H H -0.700 -9.930 1.388 1.00 . A A . 63 SER H 1 1
15 14897 1 1 63 SER HA H 1.771 -8.690 2.127 1.00 . A A . 63 SER HA 1 1
15 14898 1 1 63 SER HB2 H 2.818 -10.758 1.380 1.00 . A A . 63 SER HB2 1 1
15 14899 1 1 63 SER HB3 H 1.407 -11.119 2.373 1.00 . A A . 63 SER HB3 1 1
15 14900 1 1 63 SER HG H 0.688 -10.916 -0.206 1.00 . A A . 63 SER HG 1 1
15 14901 1 1 63 SER N N -0.136 -9.141 1.490 1.00 . A A . 63 SER N 1 1
15 14902 1 1 63 SER O O 2.211 -9.363 -0.885 1.00 . A A . 63 SER O 1 1
15 14903 1 1 63 SER OG O 1.197 -11.484 0.377 1.00 . A A . 63 SER OG 1 1
15 14904 1 1 64 ALA C C 0.571 -6.904 -2.393 1.00 . A A . 64 ALA C 1 1
15 14905 1 1 64 ALA CA C 1.700 -6.669 -1.395 1.00 . A A . 64 ALA CA 1 1
15 14906 1 1 64 ALA CB C 3.041 -7.076 -1.974 1.00 . A A . 64 ALA CB 1 1
15 14907 1 1 64 ALA H H 0.996 -6.894 0.573 1.00 . A A . 64 ALA H 1 1
15 14908 1 1 64 ALA HA H 1.742 -5.621 -1.161 1.00 . A A . 64 ALA HA 1 1
15 14909 1 1 64 ALA HB1 H 3.539 -7.749 -1.294 1.00 . A A . 64 ALA HB1 1 1
15 14910 1 1 64 ALA HB2 H 3.646 -6.195 -2.113 1.00 . A A . 64 ALA HB2 1 1
15 14911 1 1 64 ALA HB3 H 2.893 -7.563 -2.924 1.00 . A A . 64 ALA HB3 1 1
15 14912 1 1 64 ALA N N 1.424 -7.379 -0.161 1.00 . A A . 64 ALA N 1 1
15 14913 1 1 64 ALA O O 0.754 -6.779 -3.604 1.00 . A A . 64 ALA O 1 1
15 14914 1 1 65 GLY C C -3.020 -6.823 -2.127 1.00 . A A . 65 GLY C 1 1
15 14915 1 1 65 GLY CA C -1.770 -7.485 -2.685 1.00 . A A . 65 GLY CA 1 1
15 14916 1 1 65 GLY H H -0.677 -7.315 -0.883 1.00 . A A . 65 GLY H 1 1
15 14917 1 1 65 GLY HA2 H -1.583 -7.100 -3.677 1.00 . A A . 65 GLY HA2 1 1
15 14918 1 1 65 GLY HA3 H -1.937 -8.550 -2.748 1.00 . A A . 65 GLY HA3 1 1
15 14919 1 1 65 GLY N N -0.603 -7.239 -1.858 1.00 . A A . 65 GLY N 1 1
15 14920 1 1 65 GLY O O -3.006 -5.641 -1.797 1.00 . A A . 65 GLY O 1 1
15 14921 1 1 66 CYS C C -6.339 -8.187 -1.140 1.00 . A A . 66 CYS C 1 1
15 14922 1 1 66 CYS CA C -5.366 -7.068 -1.496 1.00 . A A . 66 CYS CA 1 1
15 14923 1 1 66 CYS CB C -6.017 -6.128 -2.510 1.00 . A A . 66 CYS CB 1 1
15 14924 1 1 66 CYS H H -4.048 -8.524 -2.293 1.00 . A A . 66 CYS H 1 1
15 14925 1 1 66 CYS HA H -5.147 -6.511 -0.602 1.00 . A A . 66 CYS HA 1 1
15 14926 1 1 66 CYS HB2 H -5.866 -6.522 -3.503 1.00 . A A . 66 CYS HB2 1 1
15 14927 1 1 66 CYS HB3 H -7.076 -6.071 -2.307 1.00 . A A . 66 CYS HB3 1 1
15 14928 1 1 66 CYS N N -4.101 -7.589 -2.018 1.00 . A A . 66 CYS N 1 1
15 14929 1 1 66 CYS O O -6.401 -9.213 -1.818 1.00 . A A . 66 CYS O 1 1
15 14930 1 1 66 CYS SG S -5.356 -4.432 -2.483 1.00 . A A . 66 CYS SG 1 1
15 14931 1 1 67 PRO C C -9.143 -9.298 -0.693 1.00 . A A . 67 PRO C 1 1
15 14932 1 1 67 PRO CA C -8.117 -8.972 0.388 1.00 . A A . 67 PRO CA 1 1
15 14933 1 1 67 PRO CB C -8.800 -8.275 1.575 1.00 . A A . 67 PRO CB 1 1
15 14934 1 1 67 PRO CD C -7.118 -6.789 0.787 1.00 . A A . 67 PRO CD 1 1
15 14935 1 1 67 PRO CG C -8.479 -6.827 1.409 1.00 . A A . 67 PRO CG 1 1
15 14936 1 1 67 PRO HA H -7.647 -9.884 0.724 1.00 . A A . 67 PRO HA 1 1
15 14937 1 1 67 PRO HB2 H -9.865 -8.450 1.534 1.00 . A A . 67 PRO HB2 1 1
15 14938 1 1 67 PRO HB3 H -8.402 -8.663 2.500 1.00 . A A . 67 PRO HB3 1 1
15 14939 1 1 67 PRO HD2 H -6.995 -5.890 0.201 1.00 . A A . 67 PRO HD2 1 1
15 14940 1 1 67 PRO HD3 H -6.354 -6.856 1.548 1.00 . A A . 67 PRO HD3 1 1
15 14941 1 1 67 PRO HG2 H -9.202 -6.362 0.757 1.00 . A A . 67 PRO HG2 1 1
15 14942 1 1 67 PRO HG3 H -8.467 -6.336 2.370 1.00 . A A . 67 PRO HG3 1 1
15 14943 1 1 67 PRO N N -7.124 -7.990 -0.066 1.00 . A A . 67 PRO N 1 1
15 14944 1 1 67 PRO O O -8.910 -9.056 -1.877 1.00 . A A . 67 PRO O 1 1
15 14945 1 1 68 ARG C C -12.712 -9.835 -0.638 1.00 . A A . 68 ARG C 1 1
15 14946 1 1 68 ARG CA C -11.345 -10.202 -1.208 1.00 . A A . 68 ARG CA 1 1
15 14947 1 1 68 ARG CB C -11.295 -11.698 -1.523 1.00 . A A . 68 ARG CB 1 1
15 14948 1 1 68 ARG CD C -9.773 -13.698 -1.497 1.00 . A A . 68 ARG CD 1 1
15 14949 1 1 68 ARG CG C -9.892 -12.213 -1.802 1.00 . A A . 68 ARG CG 1 1
15 14950 1 1 68 ARG CZ C -8.672 -14.671 -3.469 1.00 . A A . 68 ARG CZ 1 1
15 14951 1 1 68 ARG H H -10.408 -10.013 0.681 1.00 . A A . 68 ARG H 1 1
15 14952 1 1 68 ARG HA H -11.188 -9.646 -2.120 1.00 . A A . 68 ARG HA 1 1
15 14953 1 1 68 ARG HB2 H -11.695 -12.245 -0.682 1.00 . A A . 68 ARG HB2 1 1
15 14954 1 1 68 ARG HB3 H -11.906 -11.892 -2.392 1.00 . A A . 68 ARG HB3 1 1
15 14955 1 1 68 ARG HD2 H -9.640 -13.824 -0.433 1.00 . A A . 68 ARG HD2 1 1
15 14956 1 1 68 ARG HD3 H -10.683 -14.190 -1.807 1.00 . A A . 68 ARG HD3 1 1
15 14957 1 1 68 ARG HE H -7.821 -14.458 -1.677 1.00 . A A . 68 ARG HE 1 1
15 14958 1 1 68 ARG HG2 H -9.660 -12.050 -2.844 1.00 . A A . 68 ARG HG2 1 1
15 14959 1 1 68 ARG HG3 H -9.191 -11.670 -1.186 1.00 . A A . 68 ARG HG3 1 1
15 14960 1 1 68 ARG HH11 H -10.576 -14.065 -3.771 1.00 . A A . 68 ARG HH11 1 1
15 14961 1 1 68 ARG HH12 H -9.789 -14.755 -5.151 1.00 . A A . 68 ARG HH12 1 1
15 14962 1 1 68 ARG HH21 H -6.774 -15.367 -3.489 1.00 . A A . 68 ARG HH21 1 1
15 14963 1 1 68 ARG HH22 H -7.627 -15.495 -4.991 1.00 . A A . 68 ARG HH22 1 1
15 14964 1 1 68 ARG N N -10.281 -9.845 -0.276 1.00 . A A . 68 ARG N 1 1
15 14965 1 1 68 ARG NE N -8.642 -14.309 -2.191 1.00 . A A . 68 ARG NE 1 1
15 14966 1 1 68 ARG NH1 N -9.769 -14.482 -4.190 1.00 . A A . 68 ARG NH1 1 1
15 14967 1 1 68 ARG NH2 N -7.603 -15.223 -4.029 1.00 . A A . 68 ARG NH2 1 1
15 14968 1 1 68 ARG O O -13.540 -10.707 -0.373 1.00 . A A . 68 ARG O 1 1
15 14969 1 1 69 ASN C C -14.409 -6.578 -0.237 1.00 . A A . 69 ASN C 1 1
15 14970 1 1 69 ASN CA C -14.208 -8.055 0.092 1.00 . A A . 69 ASN CA 1 1
15 14971 1 1 69 ASN CB C -14.247 -8.263 1.607 1.00 . A A . 69 ASN CB 1 1
15 14972 1 1 69 ASN CG C -13.637 -9.586 2.026 1.00 . A A . 69 ASN CG 1 1
15 14973 1 1 69 ASN H H -12.242 -7.892 -0.678 1.00 . A A . 69 ASN H 1 1
15 14974 1 1 69 ASN HA H -15.004 -8.626 -0.363 1.00 . A A . 69 ASN HA 1 1
15 14975 1 1 69 ASN HB2 H -13.697 -7.467 2.088 1.00 . A A . 69 ASN HB2 1 1
15 14976 1 1 69 ASN HB3 H -15.273 -8.239 1.942 1.00 . A A . 69 ASN HB3 1 1
15 14977 1 1 69 ASN HD21 H -11.807 -8.828 1.846 1.00 . A A . 69 ASN HD21 1 1
15 14978 1 1 69 ASN HD22 H -11.889 -10.480 2.345 1.00 . A A . 69 ASN HD22 1 1
15 14979 1 1 69 ASN N N -12.942 -8.539 -0.449 1.00 . A A . 69 ASN N 1 1
15 14980 1 1 69 ASN ND2 N -12.311 -9.637 2.077 1.00 . A A . 69 ASN ND2 1 1
15 14981 1 1 69 ASN O O -13.541 -5.941 -0.831 1.00 . A A . 69 ASN O 1 1
15 14982 1 1 69 ASN OD1 O -14.349 -10.552 2.300 1.00 . A A . 69 ASN OD1 1 1
15 14983 1 1 70 PRO C C -14.950 -3.661 0.648 1.00 . A A . 70 PRO C 1 1
15 14984 1 1 70 PRO CA C -15.882 -4.605 -0.107 1.00 . A A . 70 PRO CA 1 1
15 14985 1 1 70 PRO CB C -17.322 -4.453 0.404 1.00 . A A . 70 PRO CB 1 1
15 14986 1 1 70 PRO CD C -16.651 -6.702 0.853 1.00 . A A . 70 PRO CD 1 1
15 14987 1 1 70 PRO CG C -17.842 -5.845 0.541 1.00 . A A . 70 PRO CG 1 1
15 14988 1 1 70 PRO HA H -15.845 -4.376 -1.162 1.00 . A A . 70 PRO HA 1 1
15 14989 1 1 70 PRO HB2 H -17.315 -3.941 1.355 1.00 . A A . 70 PRO HB2 1 1
15 14990 1 1 70 PRO HB3 H -17.900 -3.886 -0.310 1.00 . A A . 70 PRO HB3 1 1
15 14991 1 1 70 PRO HD2 H -16.469 -6.725 1.918 1.00 . A A . 70 PRO HD2 1 1
15 14992 1 1 70 PRO HD3 H -16.791 -7.702 0.468 1.00 . A A . 70 PRO HD3 1 1
15 14993 1 1 70 PRO HG2 H -18.560 -5.892 1.347 1.00 . A A . 70 PRO HG2 1 1
15 14994 1 1 70 PRO HG3 H -18.298 -6.160 -0.386 1.00 . A A . 70 PRO HG3 1 1
15 14995 1 1 70 PRO N N -15.564 -6.014 0.147 1.00 . A A . 70 PRO N 1 1
15 14996 1 1 70 PRO O O -14.478 -3.982 1.738 1.00 . A A . 70 PRO O 1 1
15 14997 1 1 71 PHE C C -14.363 -0.096 0.493 1.00 . A A . 71 PHE C 1 1
15 14998 1 1 71 PHE CA C -13.815 -1.506 0.683 1.00 . A A . 71 PHE CA 1 1
15 14999 1 1 71 PHE CB C -12.405 -1.596 0.096 1.00 . A A . 71 PHE CB 1 1
15 15000 1 1 71 PHE CD1 C -11.613 -3.806 0.980 1.00 . A A . 71 PHE CD1 1 1
15 15001 1 1 71 PHE CD2 C -11.782 -3.525 -1.382 1.00 . A A . 71 PHE CD2 1 1
15 15002 1 1 71 PHE CE1 C -11.168 -5.101 0.797 1.00 . A A . 71 PHE CE1 1 1
15 15003 1 1 71 PHE CE2 C -11.336 -4.819 -1.572 1.00 . A A . 71 PHE CE2 1 1
15 15004 1 1 71 PHE CG C -11.925 -3.005 -0.106 1.00 . A A . 71 PHE CG 1 1
15 15005 1 1 71 PHE CZ C -11.029 -5.608 -0.481 1.00 . A A . 71 PHE CZ 1 1
15 15006 1 1 71 PHE H H -15.097 -2.295 -0.807 1.00 . A A . 71 PHE H 1 1
15 15007 1 1 71 PHE HA H -13.768 -1.721 1.741 1.00 . A A . 71 PHE HA 1 1
15 15008 1 1 71 PHE HB2 H -12.389 -1.101 -0.863 1.00 . A A . 71 PHE HB2 1 1
15 15009 1 1 71 PHE HB3 H -11.714 -1.101 0.762 1.00 . A A . 71 PHE HB3 1 1
15 15010 1 1 71 PHE HD1 H -11.722 -3.411 1.979 1.00 . A A . 71 PHE HD1 1 1
15 15011 1 1 71 PHE HD2 H -12.021 -2.908 -2.236 1.00 . A A . 71 PHE HD2 1 1
15 15012 1 1 71 PHE HE1 H -10.929 -5.717 1.652 1.00 . A A . 71 PHE HE1 1 1
15 15013 1 1 71 PHE HE2 H -11.229 -5.213 -2.572 1.00 . A A . 71 PHE HE2 1 1
15 15014 1 1 71 PHE HZ H -10.680 -6.620 -0.626 1.00 . A A . 71 PHE HZ 1 1
15 15015 1 1 71 PHE N N -14.690 -2.495 0.062 1.00 . A A . 71 PHE N 1 1
15 15016 1 1 71 PHE O O -14.855 0.522 1.437 1.00 . A A . 71 PHE O 1 1
15 15017 1 1 72 HIS C C -16.062 1.682 -1.835 1.00 . A A . 72 HIS C 1 1
15 15018 1 1 72 HIS CA C -14.757 1.747 -1.047 1.00 . A A . 72 HIS CA 1 1
15 15019 1 1 72 HIS CB C -13.703 2.517 -1.845 1.00 . A A . 72 HIS CB 1 1
15 15020 1 1 72 HIS CD2 C -14.413 4.998 -2.117 1.00 . A A . 72 HIS CD2 1 1
15 15021 1 1 72 HIS CE1 C -15.117 4.904 -4.191 1.00 . A A . 72 HIS CE1 1 1
15 15022 1 1 72 HIS CG C -14.247 3.724 -2.545 1.00 . A A . 72 HIS CG 1 1
15 15023 1 1 72 HIS H H -13.869 -0.132 -1.444 1.00 . A A . 72 HIS H 1 1
15 15024 1 1 72 HIS HA H -14.938 2.261 -0.115 1.00 . A A . 72 HIS HA 1 1
15 15025 1 1 72 HIS HB2 H -12.923 2.846 -1.174 1.00 . A A . 72 HIS HB2 1 1
15 15026 1 1 72 HIS HB3 H -13.276 1.862 -2.590 1.00 . A A . 72 HIS HB3 1 1
15 15027 1 1 72 HIS HD1 H -14.709 2.913 -4.435 1.00 . A A . 72 HIS HD1 1 1
15 15028 1 1 72 HIS HD2 H -14.165 5.382 -1.137 1.00 . A A . 72 HIS HD2 1 1
15 15029 1 1 72 HIS HE1 H -15.523 5.182 -5.152 1.00 . A A . 72 HIS HE1 1 1
15 15030 1 1 72 HIS HE2 H -15.107 6.678 -3.168 1.00 . A A . 72 HIS HE2 1 1
15 15031 1 1 72 HIS N N -14.273 0.408 -0.733 1.00 . A A . 72 HIS N 1 1
15 15032 1 1 72 HIS ND1 N -14.698 3.698 -3.848 1.00 . A A . 72 HIS ND1 1 1
15 15033 1 1 72 HIS NE2 N -14.955 5.710 -3.158 1.00 . A A . 72 HIS NE2 1 1
15 15034 1 1 72 HIS O O -16.065 1.796 -3.060 1.00 . A A . 72 HIS O 1 1
15 15035 1 1 73 ALA C C -19.208 2.757 -1.678 1.00 . A A . 73 ALA C 1 1
15 15036 1 1 73 ALA CA C -18.480 1.419 -1.753 1.00 . A A . 73 ALA CA 1 1
15 15037 1 1 73 ALA CB C -19.313 0.326 -1.099 1.00 . A A . 73 ALA CB 1 1
15 15038 1 1 73 ALA H H -17.101 1.415 -0.148 1.00 . A A . 73 ALA H 1 1
15 15039 1 1 73 ALA HA H -18.335 1.156 -2.791 1.00 . A A . 73 ALA HA 1 1
15 15040 1 1 73 ALA HB1 H -20.041 0.774 -0.440 1.00 . A A . 73 ALA HB1 1 1
15 15041 1 1 73 ALA HB2 H -18.667 -0.328 -0.532 1.00 . A A . 73 ALA HB2 1 1
15 15042 1 1 73 ALA HB3 H -19.821 -0.244 -1.863 1.00 . A A . 73 ALA HB3 1 1
15 15043 1 1 73 ALA N N -17.168 1.499 -1.122 1.00 . A A . 73 ALA N 1 1
15 15044 1 1 73 ALA O O -20.456 2.749 -1.652 1.00 . A A . 73 ALA O 1 1
15 15045 1 1 73 ALA OXT O -18.523 3.801 -1.646 1.00 . A A . 73 ALA OXT 1 1
16 15046 1 1 1 GLU C C -2.431 4.261 10.537 1.00 . A A . 1 GLU C 1 1
16 15047 1 1 1 GLU CA C -2.499 5.164 11.764 1.00 . A A . 1 GLU CA 1 1
16 15048 1 1 1 GLU CB C -1.308 6.124 11.780 1.00 . A A . 1 GLU CB 1 1
16 15049 1 1 1 GLU CD C -2.958 7.964 12.299 1.00 . A A . 1 GLU CD 1 1
16 15050 1 1 1 GLU CG C -1.570 7.407 12.550 1.00 . A A . 1 GLU CG 1 1
16 15051 1 1 1 GLU H1 H -1.531 4.441 13.430 1.00 . A A . 1 GLU H1 1 1
16 15052 1 1 1 GLU H2 H -2.713 3.384 12.774 1.00 . A A . 1 GLU H2 1 1
16 15053 1 1 1 GLU H3 H -3.197 4.773 13.660 1.00 . A A . 1 GLU H3 1 1
16 15054 1 1 1 GLU HA H -3.415 5.735 11.731 1.00 . A A . 1 GLU HA 1 1
16 15055 1 1 1 GLU HB2 H -0.464 5.624 12.232 1.00 . A A . 1 GLU HB2 1 1
16 15056 1 1 1 GLU HB3 H -1.057 6.385 10.762 1.00 . A A . 1 GLU HB3 1 1
16 15057 1 1 1 GLU HG2 H -1.465 7.206 13.606 1.00 . A A . 1 GLU HG2 1 1
16 15058 1 1 1 GLU HG3 H -0.842 8.147 12.251 1.00 . A A . 1 GLU HG3 1 1
16 15059 1 1 1 GLU N N -2.483 4.369 13.020 1.00 . A A . 1 GLU N 1 1
16 15060 1 1 1 GLU O O -2.345 3.039 10.658 1.00 . A A . 1 GLU O 1 1
16 15061 1 1 1 GLU OE1 O -3.324 8.135 11.118 1.00 . A A . 1 GLU OE1 1 1
16 15062 1 1 1 GLU OE2 O -3.678 8.228 13.285 1.00 . A A . 1 GLU OE2 1 1
16 15063 1 1 2 ALA C C -1.546 4.842 7.079 1.00 . A A . 2 ALA C 1 1
16 15064 1 1 2 ALA CA C -2.414 4.124 8.107 1.00 . A A . 2 ALA CA 1 1
16 15065 1 1 2 ALA CB C -3.818 3.906 7.562 1.00 . A A . 2 ALA CB 1 1
16 15066 1 1 2 ALA H H -2.540 5.848 9.327 1.00 . A A . 2 ALA H 1 1
16 15067 1 1 2 ALA HA H -1.981 3.157 8.317 1.00 . A A . 2 ALA HA 1 1
16 15068 1 1 2 ALA HB1 H -3.784 3.187 6.757 1.00 . A A . 2 ALA HB1 1 1
16 15069 1 1 2 ALA HB2 H -4.210 4.843 7.192 1.00 . A A . 2 ALA HB2 1 1
16 15070 1 1 2 ALA HB3 H -4.457 3.535 8.350 1.00 . A A . 2 ALA HB3 1 1
16 15071 1 1 2 ALA N N -2.471 4.871 9.358 1.00 . A A . 2 ALA N 1 1
16 15072 1 1 2 ALA O O -0.605 5.552 7.435 1.00 . A A . 2 ALA O 1 1
16 15073 1 1 3 GLY C C -1.433 6.762 4.592 1.00 . A A . 3 GLY C 1 1
16 15074 1 1 3 GLY CA C -1.100 5.290 4.746 1.00 . A A . 3 GLY CA 1 1
16 15075 1 1 3 GLY H H -2.623 4.076 5.574 1.00 . A A . 3 GLY H 1 1
16 15076 1 1 3 GLY HA2 H -0.048 5.190 4.970 1.00 . A A . 3 GLY HA2 1 1
16 15077 1 1 3 GLY HA3 H -1.307 4.786 3.815 1.00 . A A . 3 GLY HA3 1 1
16 15078 1 1 3 GLY N N -1.865 4.653 5.801 1.00 . A A . 3 GLY N 1 1
16 15079 1 1 3 GLY O O -0.992 7.589 5.391 1.00 . A A . 3 GLY O 1 1
16 15080 1 1 4 GLU C C -1.408 9.304 2.841 1.00 . A A . 4 GLU C 1 1
16 15081 1 1 4 GLU CA C -2.599 8.479 3.319 1.00 . A A . 4 GLU CA 1 1
16 15082 1 1 4 GLU CB C -3.186 9.098 4.589 1.00 . A A . 4 GLU CB 1 1
16 15083 1 1 4 GLU CD C -4.276 8.562 6.805 1.00 . A A . 4 GLU CD 1 1
16 15084 1 1 4 GLU CG C -4.111 8.163 5.351 1.00 . A A . 4 GLU CG 1 1
16 15085 1 1 4 GLU H H -2.538 6.394 2.959 1.00 . A A . 4 GLU H 1 1
16 15086 1 1 4 GLU HA H -3.355 8.479 2.548 1.00 . A A . 4 GLU HA 1 1
16 15087 1 1 4 GLU HB2 H -2.376 9.381 5.245 1.00 . A A . 4 GLU HB2 1 1
16 15088 1 1 4 GLU HB3 H -3.745 9.982 4.320 1.00 . A A . 4 GLU HB3 1 1
16 15089 1 1 4 GLU HG2 H -5.082 8.173 4.879 1.00 . A A . 4 GLU HG2 1 1
16 15090 1 1 4 GLU HG3 H -3.703 7.163 5.311 1.00 . A A . 4 GLU HG3 1 1
16 15091 1 1 4 GLU N N -2.213 7.095 3.565 1.00 . A A . 4 GLU N 1 1
16 15092 1 1 4 GLU O O -1.444 9.893 1.760 1.00 . A A . 4 GLU O 1 1
16 15093 1 1 4 GLU OE1 O -3.269 8.955 7.430 1.00 . A A . 4 GLU OE1 1 1
16 15094 1 1 4 GLU OE2 O -5.412 8.480 7.317 1.00 . A A . 4 GLU OE2 1 1
16 15095 1 1 5 GLU C C 1.863 9.226 2.589 1.00 . A A . 5 GLU C 1 1
16 15096 1 1 5 GLU CA C 0.843 10.103 3.308 1.00 . A A . 5 GLU CA 1 1
16 15097 1 1 5 GLU CB C 1.472 10.706 4.566 1.00 . A A . 5 GLU CB 1 1
16 15098 1 1 5 GLU CD C 1.084 13.164 5.000 1.00 . A A . 5 GLU CD 1 1
16 15099 1 1 5 GLU CG C 0.599 11.748 5.245 1.00 . A A . 5 GLU CG 1 1
16 15100 1 1 5 GLU H H -0.386 8.858 4.501 1.00 . A A . 5 GLU H 1 1
16 15101 1 1 5 GLU HA H 0.548 10.905 2.647 1.00 . A A . 5 GLU HA 1 1
16 15102 1 1 5 GLU HB2 H 1.664 9.913 5.274 1.00 . A A . 5 GLU HB2 1 1
16 15103 1 1 5 GLU HB3 H 2.409 11.172 4.298 1.00 . A A . 5 GLU HB3 1 1
16 15104 1 1 5 GLU HG2 H -0.408 11.659 4.865 1.00 . A A . 5 GLU HG2 1 1
16 15105 1 1 5 GLU HG3 H 0.599 11.562 6.309 1.00 . A A . 5 GLU HG3 1 1
16 15106 1 1 5 GLU N N -0.355 9.345 3.652 1.00 . A A . 5 GLU N 1 1
16 15107 1 1 5 GLU O O 2.102 8.083 2.981 1.00 . A A . 5 GLU O 1 1
16 15108 1 1 5 GLU OE1 O 2.304 13.348 4.805 1.00 . A A . 5 GLU OE1 1 1
16 15109 1 1 5 GLU OE2 O 0.244 14.088 5.003 1.00 . A A . 5 GLU OE2 1 1
16 15110 1 1 6 CYS C C 3.885 9.870 -0.458 1.00 . A A . 6 CYS C 1 1
16 15111 1 1 6 CYS CA C 3.467 9.055 0.759 1.00 . A A . 6 CYS CA 1 1
16 15112 1 1 6 CYS CB C 2.929 7.696 0.310 1.00 . A A . 6 CYS CB 1 1
16 15113 1 1 6 CYS H H 2.232 10.691 1.283 1.00 . A A . 6 CYS H 1 1
16 15114 1 1 6 CYS HA H 4.330 8.901 1.390 1.00 . A A . 6 CYS HA 1 1
16 15115 1 1 6 CYS HB2 H 2.608 7.137 1.176 1.00 . A A . 6 CYS HB2 1 1
16 15116 1 1 6 CYS HB3 H 2.085 7.852 -0.345 1.00 . A A . 6 CYS HB3 1 1
16 15117 1 1 6 CYS N N 2.465 9.774 1.539 1.00 . A A . 6 CYS N 1 1
16 15118 1 1 6 CYS O O 3.042 10.374 -1.199 1.00 . A A . 6 CYS O 1 1
16 15119 1 1 6 CYS SG S 4.145 6.678 -0.589 1.00 . A A . 6 CYS SG 1 1
16 15120 1 1 7 ASP C C 6.554 9.866 -2.699 1.00 . A A . 7 ASP C 1 1
16 15121 1 1 7 ASP CA C 5.717 10.754 -1.786 1.00 . A A . 7 ASP CA 1 1
16 15122 1 1 7 ASP CB C 6.559 11.930 -1.288 1.00 . A A . 7 ASP CB 1 1
16 15123 1 1 7 ASP CG C 5.709 13.102 -0.841 1.00 . A A . 7 ASP CG 1 1
16 15124 1 1 7 ASP H H 5.815 9.573 -0.033 1.00 . A A . 7 ASP H 1 1
16 15125 1 1 7 ASP HA H 4.878 11.137 -2.347 1.00 . A A . 7 ASP HA 1 1
16 15126 1 1 7 ASP HB2 H 7.160 11.606 -0.452 1.00 . A A . 7 ASP HB2 1 1
16 15127 1 1 7 ASP HB3 H 7.208 12.262 -2.085 1.00 . A A . 7 ASP HB3 1 1
16 15128 1 1 7 ASP N N 5.191 9.997 -0.658 1.00 . A A . 7 ASP N 1 1
16 15129 1 1 7 ASP O O 7.323 10.362 -3.522 1.00 . A A . 7 ASP O 1 1
16 15130 1 1 7 ASP OD1 O 4.803 12.894 -0.007 1.00 . A A . 7 ASP OD1 1 1
16 15131 1 1 7 ASP OD2 O 5.948 14.228 -1.326 1.00 . A A . 7 ASP OD2 1 1
16 15132 1 1 8 CYS C C 6.250 6.599 -4.070 1.00 . A A . 8 CYS C 1 1
16 15133 1 1 8 CYS CA C 7.162 7.614 -3.369 1.00 . A A . 8 CYS CA 1 1
16 15134 1 1 8 CYS CB C 8.187 6.864 -2.523 1.00 . A A . 8 CYS CB 1 1
16 15135 1 1 8 CYS H H 5.784 8.210 -1.876 1.00 . A A . 8 CYS H 1 1
16 15136 1 1 8 CYS HA H 7.685 8.184 -4.122 1.00 . A A . 8 CYS HA 1 1
16 15137 1 1 8 CYS HB2 H 7.667 6.302 -1.767 1.00 . A A . 8 CYS HB2 1 1
16 15138 1 1 8 CYS HB3 H 8.712 6.190 -3.168 1.00 . A A . 8 CYS HB3 1 1
16 15139 1 1 8 CYS N N 6.407 8.553 -2.550 1.00 . A A . 8 CYS N 1 1
16 15140 1 1 8 CYS O O 6.724 5.783 -4.862 1.00 . A A . 8 CYS O 1 1
16 15141 1 1 8 CYS SG S 9.426 7.904 -1.675 1.00 . A A . 8 CYS SG 1 1
16 15142 1 1 9 GLY C C 3.527 4.651 -3.422 1.00 . A A . 9 GLY C 1 1
16 15143 1 1 9 GLY CA C 4.016 5.707 -4.391 1.00 . A A . 9 GLY CA 1 1
16 15144 1 1 9 GLY H H 4.622 7.293 -3.125 1.00 . A A . 9 GLY H 1 1
16 15145 1 1 9 GLY HA2 H 3.166 6.260 -4.761 1.00 . A A . 9 GLY HA2 1 1
16 15146 1 1 9 GLY HA3 H 4.505 5.220 -5.221 1.00 . A A . 9 GLY HA3 1 1
16 15147 1 1 9 GLY N N 4.950 6.638 -3.772 1.00 . A A . 9 GLY N 1 1
16 15148 1 1 9 GLY O O 4.005 4.572 -2.296 1.00 . A A . 9 GLY O 1 1
16 15149 1 1 10 SER C C 1.761 1.492 -3.672 1.00 . A A . 10 SER C 1 1
16 15150 1 1 10 SER CA C 2.049 2.805 -2.954 1.00 . A A . 10 SER CA 1 1
16 15151 1 1 10 SER CB C 0.808 3.312 -2.217 1.00 . A A . 10 SER CB 1 1
16 15152 1 1 10 SER H H 2.203 3.929 -4.745 1.00 . A A . 10 SER H 1 1
16 15153 1 1 10 SER HA H 2.808 2.612 -2.230 1.00 . A A . 10 SER HA 1 1
16 15154 1 1 10 SER HB2 H 0.208 3.907 -2.889 1.00 . A A . 10 SER HB2 1 1
16 15155 1 1 10 SER HB3 H 0.231 2.472 -1.864 1.00 . A A . 10 SER HB3 1 1
16 15156 1 1 10 SER HG H 1.777 4.804 -1.398 1.00 . A A . 10 SER HG 1 1
16 15157 1 1 10 SER N N 2.567 3.834 -3.840 1.00 . A A . 10 SER N 1 1
16 15158 1 1 10 SER O O 2.510 0.525 -3.529 1.00 . A A . 10 SER O 1 1
16 15159 1 1 10 SER OG O 1.173 4.116 -1.109 1.00 . A A . 10 SER OG 1 1
16 15160 1 1 11 PRO C C 1.264 -0.129 -6.273 1.00 . A A . 11 PRO C 1 1
16 15161 1 1 11 PRO CA C 0.294 0.207 -5.152 1.00 . A A . 11 PRO CA 1 1
16 15162 1 1 11 PRO CB C -1.089 0.540 -5.704 1.00 . A A . 11 PRO CB 1 1
16 15163 1 1 11 PRO CD C -0.280 2.520 -4.656 1.00 . A A . 11 PRO CD 1 1
16 15164 1 1 11 PRO CG C -1.112 2.025 -5.803 1.00 . A A . 11 PRO CG 1 1
16 15165 1 1 11 PRO HA H 0.223 -0.636 -4.483 1.00 . A A . 11 PRO HA 1 1
16 15166 1 1 11 PRO HB2 H -1.213 0.076 -6.667 1.00 . A A . 11 PRO HB2 1 1
16 15167 1 1 11 PRO HB3 H -1.842 0.181 -5.019 1.00 . A A . 11 PRO HB3 1 1
16 15168 1 1 11 PRO HD2 H 0.239 3.429 -4.925 1.00 . A A . 11 PRO HD2 1 1
16 15169 1 1 11 PRO HD3 H -0.891 2.678 -3.780 1.00 . A A . 11 PRO HD3 1 1
16 15170 1 1 11 PRO HG2 H -0.682 2.338 -6.743 1.00 . A A . 11 PRO HG2 1 1
16 15171 1 1 11 PRO HG3 H -2.126 2.385 -5.713 1.00 . A A . 11 PRO HG3 1 1
16 15172 1 1 11 PRO N N 0.672 1.425 -4.436 1.00 . A A . 11 PRO N 1 1
16 15173 1 1 11 PRO O O 1.204 0.455 -7.356 1.00 . A A . 11 PRO O 1 1
16 15174 1 1 12 GLY C C 4.382 -0.556 -6.906 1.00 . A A . 12 GLY C 1 1
16 15175 1 1 12 GLY CA C 3.156 -1.434 -6.997 1.00 . A A . 12 GLY CA 1 1
16 15176 1 1 12 GLY H H 2.190 -1.483 -5.111 1.00 . A A . 12 GLY H 1 1
16 15177 1 1 12 GLY HA2 H 3.444 -2.464 -6.842 1.00 . A A . 12 GLY HA2 1 1
16 15178 1 1 12 GLY HA3 H 2.722 -1.331 -7.980 1.00 . A A . 12 GLY HA3 1 1
16 15179 1 1 12 GLY N N 2.174 -1.061 -6.002 1.00 . A A . 12 GLY N 1 1
16 15180 1 1 12 GLY O O 5.428 -0.864 -7.477 1.00 . A A . 12 GLY O 1 1
16 15181 1 1 13 ASN C C 5.617 1.639 -4.474 1.00 . A A . 13 ASN C 1 1
16 15182 1 1 13 ASN CA C 5.337 1.477 -5.963 1.00 . A A . 13 ASN CA 1 1
16 15183 1 1 13 ASN CB C 4.996 2.833 -6.586 1.00 . A A . 13 ASN CB 1 1
16 15184 1 1 13 ASN CG C 4.408 2.698 -7.977 1.00 . A A . 13 ASN CG 1 1
16 15185 1 1 13 ASN H H 3.387 0.716 -5.729 1.00 . A A . 13 ASN H 1 1
16 15186 1 1 13 ASN HA H 6.217 1.076 -6.445 1.00 . A A . 13 ASN HA 1 1
16 15187 1 1 13 ASN HB2 H 4.278 3.339 -5.959 1.00 . A A . 13 ASN HB2 1 1
16 15188 1 1 13 ASN HB3 H 5.895 3.428 -6.650 1.00 . A A . 13 ASN HB3 1 1
16 15189 1 1 13 ASN HD21 H 5.627 4.114 -8.657 1.00 . A A . 13 ASN HD21 1 1
16 15190 1 1 13 ASN HD22 H 4.550 3.427 -9.821 1.00 . A A . 13 ASN HD22 1 1
16 15191 1 1 13 ASN N N 4.247 0.539 -6.164 1.00 . A A . 13 ASN N 1 1
16 15192 1 1 13 ASN ND2 N 4.913 3.493 -8.913 1.00 . A A . 13 ASN ND2 1 1
16 15193 1 1 13 ASN O O 5.636 2.754 -3.951 1.00 . A A . 13 ASN O 1 1
16 15194 1 1 13 ASN OD1 O 3.510 1.888 -8.207 1.00 . A A . 13 ASN OD1 1 1
16 15195 1 1 14 PRO C C 6.738 1.784 -1.852 1.00 . A A . 14 PRO C 1 1
16 15196 1 1 14 PRO CA C 6.142 0.482 -2.357 1.00 . A A . 14 PRO CA 1 1
16 15197 1 1 14 PRO CB C 7.179 -0.649 -2.280 1.00 . A A . 14 PRO CB 1 1
16 15198 1 1 14 PRO CD C 5.867 -0.841 -4.310 1.00 . A A . 14 PRO CD 1 1
16 15199 1 1 14 PRO CG C 6.998 -1.465 -3.532 1.00 . A A . 14 PRO CG 1 1
16 15200 1 1 14 PRO HA H 5.274 0.222 -1.771 1.00 . A A . 14 PRO HA 1 1
16 15201 1 1 14 PRO HB2 H 8.170 -0.222 -2.234 1.00 . A A . 14 PRO HB2 1 1
16 15202 1 1 14 PRO HB3 H 7.005 -1.243 -1.400 1.00 . A A . 14 PRO HB3 1 1
16 15203 1 1 14 PRO HD2 H 6.085 -0.844 -5.364 1.00 . A A . 14 PRO HD2 1 1
16 15204 1 1 14 PRO HD3 H 4.936 -1.351 -4.105 1.00 . A A . 14 PRO HD3 1 1
16 15205 1 1 14 PRO HG2 H 7.905 -1.437 -4.113 1.00 . A A . 14 PRO HG2 1 1
16 15206 1 1 14 PRO HG3 H 6.756 -2.484 -3.272 1.00 . A A . 14 PRO HG3 1 1
16 15207 1 1 14 PRO N N 5.848 0.515 -3.776 1.00 . A A . 14 PRO N 1 1
16 15208 1 1 14 PRO O O 7.959 1.918 -1.818 1.00 . A A . 14 PRO O 1 1
16 15209 1 1 15 CYS C C 7.799 4.165 -0.924 1.00 . A A . 15 CYS C 1 1
16 15210 1 1 15 CYS CA C 6.291 4.046 -0.948 1.00 . A A . 15 CYS CA 1 1
16 15211 1 1 15 CYS CB C 5.728 4.292 0.455 1.00 . A A . 15 CYS CB 1 1
16 15212 1 1 15 CYS H H 4.906 2.543 -1.522 1.00 . A A . 15 CYS H 1 1
16 15213 1 1 15 CYS HA H 5.906 4.801 -1.613 1.00 . A A . 15 CYS HA 1 1
16 15214 1 1 15 CYS HB2 H 4.793 3.769 0.550 1.00 . A A . 15 CYS HB2 1 1
16 15215 1 1 15 CYS HB3 H 6.422 3.907 1.188 1.00 . A A . 15 CYS HB3 1 1
16 15216 1 1 15 CYS N N 5.866 2.733 -1.461 1.00 . A A . 15 CYS N 1 1
16 15217 1 1 15 CYS O O 8.409 4.156 0.140 1.00 . A A . 15 CYS O 1 1
16 15218 1 1 15 CYS SG S 5.428 6.048 0.853 1.00 . A A . 15 CYS SG 1 1
16 15219 1 1 16 CYS C C 10.447 3.045 -2.689 1.00 . A A . 16 CYS C 1 1
16 15220 1 1 16 CYS CA C 9.806 4.382 -2.341 1.00 . A A . 16 CYS CA 1 1
16 15221 1 1 16 CYS CB C 10.511 5.060 -1.163 1.00 . A A . 16 CYS CB 1 1
16 15222 1 1 16 CYS H H 7.782 4.255 -2.919 1.00 . A A . 16 CYS H 1 1
16 15223 1 1 16 CYS HA H 9.928 5.008 -3.200 1.00 . A A . 16 CYS HA 1 1
16 15224 1 1 16 CYS HB2 H 9.838 5.139 -0.332 1.00 . A A . 16 CYS HB2 1 1
16 15225 1 1 16 CYS HB3 H 11.364 4.464 -0.872 1.00 . A A . 16 CYS HB3 1 1
16 15226 1 1 16 CYS N N 8.367 4.263 -2.128 1.00 . A A . 16 CYS N 1 1
16 15227 1 1 16 CYS O O 10.310 2.055 -1.970 1.00 . A A . 16 CYS O 1 1
16 15228 1 1 16 CYS SG S 11.105 6.744 -1.551 1.00 . A A . 16 CYS SG 1 1
16 15229 1 1 17 ASP C C 12.725 2.206 -5.534 1.00 . A A . 17 ASP C 1 1
16 15230 1 1 17 ASP CA C 11.819 1.859 -4.345 1.00 . A A . 17 ASP CA 1 1
16 15231 1 1 17 ASP CB C 10.798 0.801 -4.769 1.00 . A A . 17 ASP CB 1 1
16 15232 1 1 17 ASP CG C 9.590 1.405 -5.456 1.00 . A A . 17 ASP CG 1 1
16 15233 1 1 17 ASP H H 11.187 3.878 -4.335 1.00 . A A . 17 ASP H 1 1
16 15234 1 1 17 ASP HA H 12.429 1.457 -3.551 1.00 . A A . 17 ASP HA 1 1
16 15235 1 1 17 ASP HB2 H 11.270 0.111 -5.455 1.00 . A A . 17 ASP HB2 1 1
16 15236 1 1 17 ASP HB3 H 10.463 0.261 -3.896 1.00 . A A . 17 ASP HB3 1 1
16 15237 1 1 17 ASP N N 11.139 3.046 -3.827 1.00 . A A . 17 ASP N 1 1
16 15238 1 1 17 ASP O O 13.701 1.503 -5.799 1.00 . A A . 17 ASP O 1 1
16 15239 1 1 17 ASP OD1 O 9.592 2.632 -5.692 1.00 . A A . 17 ASP OD1 1 1
16 15240 1 1 17 ASP OD2 O 8.641 0.652 -5.760 1.00 . A A . 17 ASP OD2 1 1
16 15241 1 1 18 ALA C C 12.640 2.984 -8.660 1.00 . A A . 18 ALA C 1 1
16 15242 1 1 18 ALA CA C 13.153 3.695 -7.426 1.00 . A A . 18 ALA CA 1 1
16 15243 1 1 18 ALA CB C 14.634 3.415 -7.222 1.00 . A A . 18 ALA CB 1 1
16 15244 1 1 18 ALA H H 11.586 3.775 -6.034 1.00 . A A . 18 ALA H 1 1
16 15245 1 1 18 ALA HA H 13.019 4.760 -7.550 1.00 . A A . 18 ALA HA 1 1
16 15246 1 1 18 ALA HB1 H 14.855 2.404 -7.530 1.00 . A A . 18 ALA HB1 1 1
16 15247 1 1 18 ALA HB2 H 14.883 3.536 -6.178 1.00 . A A . 18 ALA HB2 1 1
16 15248 1 1 18 ALA HB3 H 15.216 4.107 -7.813 1.00 . A A . 18 ALA HB3 1 1
16 15249 1 1 18 ALA N N 12.384 3.274 -6.265 1.00 . A A . 18 ALA N 1 1
16 15250 1 1 18 ALA O O 12.072 3.598 -9.564 1.00 . A A . 18 ALA O 1 1
16 15251 1 1 19 ALA C C 12.364 -0.617 -9.389 1.00 . A A . 19 ALA C 1 1
16 15252 1 1 19 ALA CA C 12.394 0.856 -9.784 1.00 . A A . 19 ALA CA 1 1
16 15253 1 1 19 ALA CB C 13.298 1.077 -10.980 1.00 . A A . 19 ALA CB 1 1
16 15254 1 1 19 ALA H H 13.297 1.261 -7.922 1.00 . A A . 19 ALA H 1 1
16 15255 1 1 19 ALA HA H 11.396 1.168 -10.054 1.00 . A A . 19 ALA HA 1 1
16 15256 1 1 19 ALA HB1 H 14.244 0.586 -10.809 1.00 . A A . 19 ALA HB1 1 1
16 15257 1 1 19 ALA HB2 H 13.461 2.138 -11.111 1.00 . A A . 19 ALA HB2 1 1
16 15258 1 1 19 ALA HB3 H 12.832 0.671 -11.863 1.00 . A A . 19 ALA HB3 1 1
16 15259 1 1 19 ALA N N 12.839 1.680 -8.678 1.00 . A A . 19 ALA N 1 1
16 15260 1 1 19 ALA O O 12.375 -1.499 -10.247 1.00 . A A . 19 ALA O 1 1
16 15261 1 1 20 THR C C 11.917 -2.224 -6.088 1.00 . A A . 20 THR C 1 1
16 15262 1 1 20 THR CA C 12.287 -2.232 -7.564 1.00 . A A . 20 THR CA 1 1
16 15263 1 1 20 THR CB C 13.645 -2.908 -7.749 1.00 . A A . 20 THR CB 1 1
16 15264 1 1 20 THR CG2 C 13.985 -3.185 -9.196 1.00 . A A . 20 THR CG2 1 1
16 15265 1 1 20 THR H H 12.309 -0.125 -7.446 1.00 . A A . 20 THR H 1 1
16 15266 1 1 20 THR HA H 11.537 -2.783 -8.113 1.00 . A A . 20 THR HA 1 1
16 15267 1 1 20 THR HB H 13.640 -3.853 -7.224 1.00 . A A . 20 THR HB 1 1
16 15268 1 1 20 THR HG1 H 14.314 -1.510 -6.552 1.00 . A A . 20 THR HG1 1 1
16 15269 1 1 20 THR HG21 H 13.124 -3.606 -9.693 1.00 . A A . 20 THR HG21 1 1
16 15270 1 1 20 THR HG22 H 14.808 -3.882 -9.245 1.00 . A A . 20 THR HG22 1 1
16 15271 1 1 20 THR HG23 H 14.265 -2.262 -9.681 1.00 . A A . 20 THR HG23 1 1
16 15272 1 1 20 THR N N 12.321 -0.872 -8.082 1.00 . A A . 20 THR N 1 1
16 15273 1 1 20 THR O O 12.756 -1.930 -5.238 1.00 . A A . 20 THR O 1 1
16 15274 1 1 20 THR OG1 O 14.680 -2.106 -7.210 1.00 . A A . 20 THR OG1 1 1
16 15275 1 1 21 CYS C C 11.286 -2.986 -3.454 1.00 . A A . 21 CYS C 1 1
16 15276 1 1 21 CYS CA C 10.172 -2.571 -4.418 1.00 . A A . 21 CYS CA 1 1
16 15277 1 1 21 CYS CB C 8.984 -3.532 -4.299 1.00 . A A . 21 CYS CB 1 1
16 15278 1 1 21 CYS H H 10.042 -2.764 -6.522 1.00 . A A . 21 CYS H 1 1
16 15279 1 1 21 CYS HA H 9.845 -1.575 -4.162 1.00 . A A . 21 CYS HA 1 1
16 15280 1 1 21 CYS HB2 H 9.351 -4.547 -4.280 1.00 . A A . 21 CYS HB2 1 1
16 15281 1 1 21 CYS HB3 H 8.460 -3.328 -3.380 1.00 . A A . 21 CYS HB3 1 1
16 15282 1 1 21 CYS N N 10.659 -2.543 -5.794 1.00 . A A . 21 CYS N 1 1
16 15283 1 1 21 CYS O O 11.478 -4.172 -3.187 1.00 . A A . 21 CYS O 1 1
16 15284 1 1 21 CYS SG S 7.776 -3.406 -5.661 1.00 . A A . 21 CYS SG 1 1
16 15285 1 1 22 LYS C C 13.547 -1.004 -1.269 1.00 . A A . 22 LYS C 1 1
16 15286 1 1 22 LYS CA C 13.129 -2.265 -2.025 1.00 . A A . 22 LYS CA 1 1
16 15287 1 1 22 LYS CB C 14.328 -2.830 -2.790 1.00 . A A . 22 LYS CB 1 1
16 15288 1 1 22 LYS CD C 16.029 -4.306 -1.676 1.00 . A A . 22 LYS CD 1 1
16 15289 1 1 22 LYS CE C 14.980 -5.039 -0.856 1.00 . A A . 22 LYS CE 1 1
16 15290 1 1 22 LYS CG C 15.607 -2.876 -1.970 1.00 . A A . 22 LYS CG 1 1
16 15291 1 1 22 LYS H H 11.831 -1.074 -3.203 1.00 . A A . 22 LYS H 1 1
16 15292 1 1 22 LYS HA H 12.797 -3.001 -1.312 1.00 . A A . 22 LYS HA 1 1
16 15293 1 1 22 LYS HB2 H 14.095 -3.834 -3.111 1.00 . A A . 22 LYS HB2 1 1
16 15294 1 1 22 LYS HB3 H 14.506 -2.216 -3.661 1.00 . A A . 22 LYS HB3 1 1
16 15295 1 1 22 LYS HD2 H 16.171 -4.829 -2.610 1.00 . A A . 22 LYS HD2 1 1
16 15296 1 1 22 LYS HD3 H 16.958 -4.291 -1.125 1.00 . A A . 22 LYS HD3 1 1
16 15297 1 1 22 LYS HE2 H 14.009 -4.622 -1.080 1.00 . A A . 22 LYS HE2 1 1
16 15298 1 1 22 LYS HE3 H 14.993 -6.084 -1.129 1.00 . A A . 22 LYS HE3 1 1
16 15299 1 1 22 LYS HG2 H 16.395 -2.385 -2.521 1.00 . A A . 22 LYS HG2 1 1
16 15300 1 1 22 LYS HG3 H 15.443 -2.359 -1.036 1.00 . A A . 22 LYS HG3 1 1
16 15301 1 1 22 LYS HZ1 H 14.736 -4.086 0.987 1.00 . A A . 22 LYS HZ1 1 1
16 15302 1 1 22 LYS HZ2 H 16.251 -4.810 0.785 1.00 . A A . 22 LYS HZ2 1 1
16 15303 1 1 22 LYS HZ3 H 14.893 -5.767 1.100 1.00 . A A . 22 LYS HZ3 1 1
16 15304 1 1 22 LYS N N 12.026 -1.999 -2.946 1.00 . A A . 22 LYS N 1 1
16 15305 1 1 22 LYS NZ N 15.233 -4.917 0.606 1.00 . A A . 22 LYS NZ 1 1
16 15306 1 1 22 LYS O O 14.579 -0.405 -1.569 1.00 . A A . 22 LYS O 1 1
16 15307 1 1 23 LEU C C 13.322 0.180 1.968 1.00 . A A . 23 LEU C 1 1
16 15308 1 1 23 LEU CA C 13.037 0.568 0.521 1.00 . A A . 23 LEU CA 1 1
16 15309 1 1 23 LEU CB C 11.868 1.552 0.470 1.00 . A A . 23 LEU CB 1 1
16 15310 1 1 23 LEU CD1 C 9.506 2.063 1.116 1.00 . A A . 23 LEU CD1 1 1
16 15311 1 1 23 LEU CD2 C 9.987 0.085 -0.314 1.00 . A A . 23 LEU CD2 1 1
16 15312 1 1 23 LEU CG C 10.500 0.960 0.819 1.00 . A A . 23 LEU CG 1 1
16 15313 1 1 23 LEU H H 11.941 -1.133 -0.087 1.00 . A A . 23 LEU H 1 1
16 15314 1 1 23 LEU HA H 13.914 1.042 0.107 1.00 . A A . 23 LEU HA 1 1
16 15315 1 1 23 LEU HB2 H 12.075 2.357 1.160 1.00 . A A . 23 LEU HB2 1 1
16 15316 1 1 23 LEU HB3 H 11.814 1.961 -0.527 1.00 . A A . 23 LEU HB3 1 1
16 15317 1 1 23 LEU HD11 H 8.821 2.150 0.289 1.00 . A A . 23 LEU HD11 1 1
16 15318 1 1 23 LEU HD12 H 10.032 2.997 1.251 1.00 . A A . 23 LEU HD12 1 1
16 15319 1 1 23 LEU HD13 H 8.958 1.824 2.016 1.00 . A A . 23 LEU HD13 1 1
16 15320 1 1 23 LEU HD21 H 9.693 -0.876 0.078 1.00 . A A . 23 LEU HD21 1 1
16 15321 1 1 23 LEU HD22 H 10.766 -0.048 -1.049 1.00 . A A . 23 LEU HD22 1 1
16 15322 1 1 23 LEU HD23 H 9.135 0.559 -0.776 1.00 . A A . 23 LEU HD23 1 1
16 15323 1 1 23 LEU HG H 10.588 0.347 1.704 1.00 . A A . 23 LEU HG 1 1
16 15324 1 1 23 LEU N N 12.745 -0.613 -0.283 1.00 . A A . 23 LEU N 1 1
16 15325 1 1 23 LEU O O 12.820 -0.830 2.460 1.00 . A A . 23 LEU O 1 1
16 15326 1 1 24 ARG C C 13.455 1.355 4.984 1.00 . A A . 24 ARG C 1 1
16 15327 1 1 24 ARG CA C 14.477 0.731 4.038 1.00 . A A . 24 ARG CA 1 1
16 15328 1 1 24 ARG CB C 15.873 1.273 4.346 1.00 . A A . 24 ARG CB 1 1
16 15329 1 1 24 ARG CD C 17.109 0.329 2.370 1.00 . A A . 24 ARG CD 1 1
16 15330 1 1 24 ARG CG C 16.997 0.359 3.886 1.00 . A A . 24 ARG CG 1 1
16 15331 1 1 24 ARG CZ C 18.916 -0.194 0.784 1.00 . A A . 24 ARG CZ 1 1
16 15332 1 1 24 ARG H H 14.497 1.781 2.200 1.00 . A A . 24 ARG H 1 1
16 15333 1 1 24 ARG HA H 14.476 -0.338 4.184 1.00 . A A . 24 ARG HA 1 1
16 15334 1 1 24 ARG HB2 H 15.992 2.228 3.856 1.00 . A A . 24 ARG HB2 1 1
16 15335 1 1 24 ARG HB3 H 15.965 1.412 5.413 1.00 . A A . 24 ARG HB3 1 1
16 15336 1 1 24 ARG HD2 H 16.634 -0.569 2.005 1.00 . A A . 24 ARG HD2 1 1
16 15337 1 1 24 ARG HD3 H 16.602 1.194 1.968 1.00 . A A . 24 ARG HD3 1 1
16 15338 1 1 24 ARG HE H 19.158 0.776 2.510 1.00 . A A . 24 ARG HE 1 1
16 15339 1 1 24 ARG HG2 H 17.929 0.715 4.298 1.00 . A A . 24 ARG HG2 1 1
16 15340 1 1 24 ARG HG3 H 16.802 -0.642 4.243 1.00 . A A . 24 ARG HG3 1 1
16 15341 1 1 24 ARG HH11 H 17.082 -0.823 0.213 1.00 . A A . 24 ARG HH11 1 1
16 15342 1 1 24 ARG HH12 H 18.368 -1.186 -0.889 1.00 . A A . 24 ARG HH12 1 1
16 15343 1 1 24 ARG HH21 H 20.855 0.302 1.066 1.00 . A A . 24 ARG HH21 1 1
16 15344 1 1 24 ARG HH22 H 20.512 -0.548 -0.404 1.00 . A A . 24 ARG HH22 1 1
16 15345 1 1 24 ARG N N 14.128 0.990 2.645 1.00 . A A . 24 ARG N 1 1
16 15346 1 1 24 ARG NE N 18.500 0.345 1.926 1.00 . A A . 24 ARG NE 1 1
16 15347 1 1 24 ARG NH1 N 18.051 -0.783 -0.031 1.00 . A A . 24 ARG NH1 1 1
16 15348 1 1 24 ARG NH2 N 20.200 -0.142 0.455 1.00 . A A . 24 ARG NH2 1 1
16 15349 1 1 24 ARG O O 13.521 1.160 6.198 1.00 . A A . 24 ARG O 1 1
16 15350 1 1 25 GLN C C 10.210 1.909 5.271 1.00 . A A . 25 GLN C 1 1
16 15351 1 1 25 GLN CA C 11.479 2.756 5.222 1.00 . A A . 25 GLN CA 1 1
16 15352 1 1 25 GLN CB C 11.162 4.141 4.655 1.00 . A A . 25 GLN CB 1 1
16 15353 1 1 25 GLN CD C 9.770 4.961 6.596 1.00 . A A . 25 GLN CD 1 1
16 15354 1 1 25 GLN CG C 9.819 4.691 5.105 1.00 . A A . 25 GLN CG 1 1
16 15355 1 1 25 GLN H H 12.510 2.225 3.451 1.00 . A A . 25 GLN H 1 1
16 15356 1 1 25 GLN HA H 11.860 2.866 6.225 1.00 . A A . 25 GLN HA 1 1
16 15357 1 1 25 GLN HB2 H 11.933 4.830 4.968 1.00 . A A . 25 GLN HB2 1 1
16 15358 1 1 25 GLN HB3 H 11.160 4.084 3.576 1.00 . A A . 25 GLN HB3 1 1
16 15359 1 1 25 GLN HE21 H 9.693 6.920 6.264 1.00 . A A . 25 GLN HE21 1 1
16 15360 1 1 25 GLN HE22 H 9.672 6.439 7.923 1.00 . A A . 25 GLN HE22 1 1
16 15361 1 1 25 GLN HG2 H 9.629 5.616 4.582 1.00 . A A . 25 GLN HG2 1 1
16 15362 1 1 25 GLN HG3 H 9.049 3.975 4.858 1.00 . A A . 25 GLN HG3 1 1
16 15363 1 1 25 GLN N N 12.512 2.106 4.423 1.00 . A A . 25 GLN N 1 1
16 15364 1 1 25 GLN NE2 N 9.705 6.235 6.965 1.00 . A A . 25 GLN NE2 1 1
16 15365 1 1 25 GLN O O 9.270 2.224 6.000 1.00 . A A . 25 GLN O 1 1
16 15366 1 1 25 GLN OE1 O 9.789 4.036 7.408 1.00 . A A . 25 GLN OE1 1 1
16 15367 1 1 26 GLY C C 7.755 0.696 4.114 1.00 . A A . 26 GLY C 1 1
16 15368 1 1 26 GLY CA C 9.034 -0.041 4.463 1.00 . A A . 26 GLY CA 1 1
16 15369 1 1 26 GLY H H 10.970 0.631 3.933 1.00 . A A . 26 GLY H 1 1
16 15370 1 1 26 GLY HA2 H 9.200 -0.816 3.729 1.00 . A A . 26 GLY HA2 1 1
16 15371 1 1 26 GLY HA3 H 8.918 -0.499 5.434 1.00 . A A . 26 GLY HA3 1 1
16 15372 1 1 26 GLY N N 10.191 0.833 4.492 1.00 . A A . 26 GLY N 1 1
16 15373 1 1 26 GLY O O 7.155 1.349 4.968 1.00 . A A . 26 GLY O 1 1
16 15374 1 1 27 ALA C C 4.898 0.380 2.620 1.00 . A A . 27 ALA C 1 1
16 15375 1 1 27 ALA CA C 6.133 1.254 2.388 1.00 . A A . 27 ALA CA 1 1
16 15376 1 1 27 ALA CB C 6.278 1.585 0.908 1.00 . A A . 27 ALA CB 1 1
16 15377 1 1 27 ALA H H 7.861 0.066 2.219 1.00 . A A . 27 ALA H 1 1
16 15378 1 1 27 ALA HA H 6.025 2.179 2.933 1.00 . A A . 27 ALA HA 1 1
16 15379 1 1 27 ALA HB1 H 7.072 2.304 0.775 1.00 . A A . 27 ALA HB1 1 1
16 15380 1 1 27 ALA HB2 H 5.354 1.997 0.536 1.00 . A A . 27 ALA HB2 1 1
16 15381 1 1 27 ALA HB3 H 6.517 0.687 0.358 1.00 . A A . 27 ALA HB3 1 1
16 15382 1 1 27 ALA N N 7.340 0.595 2.855 1.00 . A A . 27 ALA N 1 1
16 15383 1 1 27 ALA O O 3.931 0.457 1.867 1.00 . A A . 27 ALA O 1 1
16 15384 1 1 28 GLN C C 2.485 -0.669 3.908 1.00 . A A . 28 GLN C 1 1
16 15385 1 1 28 GLN CA C 3.836 -1.367 3.969 1.00 . A A . 28 GLN CA 1 1
16 15386 1 1 28 GLN CB C 3.990 -1.971 5.359 1.00 . A A . 28 GLN CB 1 1
16 15387 1 1 28 GLN CD C 5.953 -1.339 6.804 1.00 . A A . 28 GLN CD 1 1
16 15388 1 1 28 GLN CG C 5.417 -2.274 5.738 1.00 . A A . 28 GLN CG 1 1
16 15389 1 1 28 GLN H H 5.748 -0.480 4.215 1.00 . A A . 28 GLN H 1 1
16 15390 1 1 28 GLN HA H 3.859 -2.168 3.244 1.00 . A A . 28 GLN HA 1 1
16 15391 1 1 28 GLN HB2 H 3.586 -1.283 6.083 1.00 . A A . 28 GLN HB2 1 1
16 15392 1 1 28 GLN HB3 H 3.427 -2.893 5.399 1.00 . A A . 28 GLN HB3 1 1
16 15393 1 1 28 GLN HE21 H 4.741 -2.149 8.157 1.00 . A A . 28 GLN HE21 1 1
16 15394 1 1 28 GLN HE22 H 5.759 -0.876 8.728 1.00 . A A . 28 GLN HE22 1 1
16 15395 1 1 28 GLN HG2 H 5.461 -3.284 6.109 1.00 . A A . 28 GLN HG2 1 1
16 15396 1 1 28 GLN HG3 H 6.033 -2.187 4.857 1.00 . A A . 28 GLN HG3 1 1
16 15397 1 1 28 GLN N N 4.945 -0.460 3.656 1.00 . A A . 28 GLN N 1 1
16 15398 1 1 28 GLN NE2 N 5.432 -1.468 8.019 1.00 . A A . 28 GLN NE2 1 1
16 15399 1 1 28 GLN O O 2.185 0.185 4.742 1.00 . A A . 28 GLN O 1 1
16 15400 1 1 28 GLN OE1 O 6.824 -0.511 6.540 1.00 . A A . 28 GLN OE1 1 1
16 15401 1 1 29 CYS C C 0.448 1.043 3.061 1.00 . A A . 29 CYS C 1 1
16 15402 1 1 29 CYS CA C 0.342 -0.440 2.792 1.00 . A A . 29 CYS CA 1 1
16 15403 1 1 29 CYS CB C -0.646 -1.083 3.767 1.00 . A A . 29 CYS CB 1 1
16 15404 1 1 29 CYS H H 1.961 -1.719 2.297 1.00 . A A . 29 CYS H 1 1
16 15405 1 1 29 CYS HA H -0.006 -0.596 1.782 1.00 . A A . 29 CYS HA 1 1
16 15406 1 1 29 CYS HB2 H -0.201 -1.116 4.750 1.00 . A A . 29 CYS HB2 1 1
16 15407 1 1 29 CYS HB3 H -1.544 -0.484 3.804 1.00 . A A . 29 CYS HB3 1 1
16 15408 1 1 29 CYS N N 1.667 -1.039 2.930 1.00 . A A . 29 CYS N 1 1
16 15409 1 1 29 CYS O O -0.327 1.615 3.828 1.00 . A A . 29 CYS O 1 1
16 15410 1 1 29 CYS SG S -1.129 -2.782 3.319 1.00 . A A . 29 CYS SG 1 1
16 15411 1 1 30 ALA C C 0.459 3.871 2.180 1.00 . A A . 30 ALA C 1 1
16 15412 1 1 30 ALA CA C 1.682 3.076 2.605 1.00 . A A . 30 ALA CA 1 1
16 15413 1 1 30 ALA CB C 2.906 3.503 1.816 1.00 . A A . 30 ALA CB 1 1
16 15414 1 1 30 ALA H H 2.019 1.121 1.835 1.00 . A A . 30 ALA H 1 1
16 15415 1 1 30 ALA HA H 1.874 3.246 3.651 1.00 . A A . 30 ALA HA 1 1
16 15416 1 1 30 ALA HB1 H 2.673 3.503 0.762 1.00 . A A . 30 ALA HB1 1 1
16 15417 1 1 30 ALA HB2 H 3.715 2.813 2.006 1.00 . A A . 30 ALA HB2 1 1
16 15418 1 1 30 ALA HB3 H 3.202 4.496 2.120 1.00 . A A . 30 ALA HB3 1 1
16 15419 1 1 30 ALA N N 1.437 1.652 2.430 1.00 . A A . 30 ALA N 1 1
16 15420 1 1 30 ALA O O -0.667 3.417 2.384 1.00 . A A . 30 ALA O 1 1
16 15421 1 1 31 GLU C C -1.497 4.888 0.496 1.00 . A A . 31 GLU C 1 1
16 15422 1 1 31 GLU CA C -0.462 5.836 1.075 1.00 . A A . 31 GLU CA 1 1
16 15423 1 1 31 GLU CB C -0.005 6.839 0.014 1.00 . A A . 31 GLU CB 1 1
16 15424 1 1 31 GLU CD C -1.358 6.513 -2.094 1.00 . A A . 31 GLU CD 1 1
16 15425 1 1 31 GLU CG C -1.135 7.361 -0.858 1.00 . A A . 31 GLU CG 1 1
16 15426 1 1 31 GLU H H 1.579 5.346 1.387 1.00 . A A . 31 GLU H 1 1
16 15427 1 1 31 GLU HA H -0.891 6.362 1.915 1.00 . A A . 31 GLU HA 1 1
16 15428 1 1 31 GLU HB2 H 0.457 7.681 0.508 1.00 . A A . 31 GLU HB2 1 1
16 15429 1 1 31 GLU HB3 H 0.725 6.363 -0.626 1.00 . A A . 31 GLU HB3 1 1
16 15430 1 1 31 GLU HG2 H -2.046 7.369 -0.277 1.00 . A A . 31 GLU HG2 1 1
16 15431 1 1 31 GLU HG3 H -0.898 8.369 -1.167 1.00 . A A . 31 GLU HG3 1 1
16 15432 1 1 31 GLU N N 0.665 5.038 1.553 1.00 . A A . 31 GLU N 1 1
16 15433 1 1 31 GLU O O -2.705 5.110 0.581 1.00 . A A . 31 GLU O 1 1
16 15434 1 1 31 GLU OE1 O -1.129 5.287 -2.022 1.00 . A A . 31 GLU OE1 1 1
16 15435 1 1 31 GLU OE2 O -1.760 7.075 -3.135 1.00 . A A . 31 GLU OE2 1 1
16 15436 1 1 32 GLY C C -1.173 1.406 -0.338 1.00 . A A . 32 GLY C 1 1
16 15437 1 1 32 GLY CA C -1.792 2.755 -0.610 1.00 . A A . 32 GLY CA 1 1
16 15438 1 1 32 GLY H H -0.004 3.690 -0.050 1.00 . A A . 32 GLY H 1 1
16 15439 1 1 32 GLY HA2 H -2.770 2.792 -0.158 1.00 . A A . 32 GLY HA2 1 1
16 15440 1 1 32 GLY HA3 H -1.881 2.898 -1.675 1.00 . A A . 32 GLY HA3 1 1
16 15441 1 1 32 GLY N N -0.977 3.799 -0.052 1.00 . A A . 32 GLY N 1 1
16 15442 1 1 32 GLY O O -0.668 1.161 0.757 1.00 . A A . 32 GLY O 1 1
16 15443 1 1 33 LEU C C 0.926 -0.730 -1.241 1.00 . A A . 33 LEU C 1 1
16 15444 1 1 33 LEU CA C -0.611 -0.793 -1.162 1.00 . A A . 33 LEU CA 1 1
16 15445 1 1 33 LEU CB C -1.173 -1.732 -2.230 1.00 . A A . 33 LEU CB 1 1
16 15446 1 1 33 LEU CD1 C 0.143 -3.819 -2.569 1.00 . A A . 33 LEU CD1 1 1
16 15447 1 1 33 LEU CD2 C -1.082 -3.458 -0.402 1.00 . A A . 33 LEU CD2 1 1
16 15448 1 1 33 LEU CG C -1.087 -3.221 -1.913 1.00 . A A . 33 LEU CG 1 1
16 15449 1 1 33 LEU H H -1.609 0.778 -2.180 1.00 . A A . 33 LEU H 1 1
16 15450 1 1 33 LEU HA H -0.897 -1.153 -0.185 1.00 . A A . 33 LEU HA 1 1
16 15451 1 1 33 LEU HB2 H -2.212 -1.481 -2.385 1.00 . A A . 33 LEU HB2 1 1
16 15452 1 1 33 LEU HB3 H -0.639 -1.554 -3.149 1.00 . A A . 33 LEU HB3 1 1
16 15453 1 1 33 LEU HD11 H 0.630 -4.477 -1.874 1.00 . A A . 33 LEU HD11 1 1
16 15454 1 1 33 LEU HD12 H 0.822 -3.024 -2.847 1.00 . A A . 33 LEU HD12 1 1
16 15455 1 1 33 LEU HD13 H -0.147 -4.369 -3.450 1.00 . A A . 33 LEU HD13 1 1
16 15456 1 1 33 LEU HD21 H -0.873 -4.498 -0.201 1.00 . A A . 33 LEU HD21 1 1
16 15457 1 1 33 LEU HD22 H -2.047 -3.200 0.007 1.00 . A A . 33 LEU HD22 1 1
16 15458 1 1 33 LEU HD23 H -0.327 -2.846 0.066 1.00 . A A . 33 LEU HD23 1 1
16 15459 1 1 33 LEU HG H -1.950 -3.718 -2.328 1.00 . A A . 33 LEU HG 1 1
16 15460 1 1 33 LEU N N -1.194 0.531 -1.324 1.00 . A A . 33 LEU N 1 1
16 15461 1 1 33 LEU O O 1.499 0.340 -1.431 1.00 . A A . 33 LEU O 1 1
16 15462 1 1 34 CYS C C 3.462 -3.283 -1.769 1.00 . A A . 34 CYS C 1 1
16 15463 1 1 34 CYS CA C 3.043 -1.971 -1.122 1.00 . A A . 34 CYS CA 1 1
16 15464 1 1 34 CYS CB C 3.604 -1.873 0.296 1.00 . A A . 34 CYS CB 1 1
16 15465 1 1 34 CYS H H 1.080 -2.690 -0.917 1.00 . A A . 34 CYS H 1 1
16 15466 1 1 34 CYS HA H 3.416 -1.158 -1.715 1.00 . A A . 34 CYS HA 1 1
16 15467 1 1 34 CYS HB2 H 3.099 -1.080 0.809 1.00 . A A . 34 CYS HB2 1 1
16 15468 1 1 34 CYS HB3 H 3.412 -2.796 0.806 1.00 . A A . 34 CYS HB3 1 1
16 15469 1 1 34 CYS N N 1.584 -1.880 -1.079 1.00 . A A . 34 CYS N 1 1
16 15470 1 1 34 CYS O O 2.694 -4.240 -1.796 1.00 . A A . 34 CYS O 1 1
16 15471 1 1 34 CYS SG S 5.392 -1.555 0.415 1.00 . A A . 34 CYS SG 1 1
16 15472 1 1 35 CYS C C 6.538 -4.946 -2.499 1.00 . A A . 35 CYS C 1 1
16 15473 1 1 35 CYS CA C 5.143 -4.539 -2.969 1.00 . A A . 35 CYS CA 1 1
16 15474 1 1 35 CYS CB C 5.118 -4.345 -4.497 1.00 . A A . 35 CYS CB 1 1
16 15475 1 1 35 CYS H H 5.241 -2.533 -2.279 1.00 . A A . 35 CYS H 1 1
16 15476 1 1 35 CYS HA H 4.453 -5.325 -2.707 1.00 . A A . 35 CYS HA 1 1
16 15477 1 1 35 CYS HB2 H 4.239 -4.829 -4.894 1.00 . A A . 35 CYS HB2 1 1
16 15478 1 1 35 CYS HB3 H 5.062 -3.288 -4.711 1.00 . A A . 35 CYS HB3 1 1
16 15479 1 1 35 CYS N N 4.670 -3.327 -2.310 1.00 . A A . 35 CYS N 1 1
16 15480 1 1 35 CYS O O 7.008 -6.041 -2.808 1.00 . A A . 35 CYS O 1 1
16 15481 1 1 35 CYS SG S 6.562 -5.016 -5.399 1.00 . A A . 35 CYS SG 1 1
16 15482 1 1 36 ASP C C 8.499 -5.117 0.030 1.00 . A A . 36 ASP C 1 1
16 15483 1 1 36 ASP CA C 8.545 -4.347 -1.281 1.00 . A A . 36 ASP CA 1 1
16 15484 1 1 36 ASP CB C 9.315 -3.039 -1.080 1.00 . A A . 36 ASP CB 1 1
16 15485 1 1 36 ASP CG C 10.665 -3.257 -0.427 1.00 . A A . 36 ASP CG 1 1
16 15486 1 1 36 ASP H H 6.781 -3.207 -1.561 1.00 . A A . 36 ASP H 1 1
16 15487 1 1 36 ASP HA H 9.053 -4.945 -2.023 1.00 . A A . 36 ASP HA 1 1
16 15488 1 1 36 ASP HB2 H 9.473 -2.567 -2.038 1.00 . A A . 36 ASP HB2 1 1
16 15489 1 1 36 ASP HB3 H 8.733 -2.381 -0.452 1.00 . A A . 36 ASP HB3 1 1
16 15490 1 1 36 ASP N N 7.200 -4.066 -1.770 1.00 . A A . 36 ASP N 1 1
16 15491 1 1 36 ASP O O 7.448 -5.217 0.662 1.00 . A A . 36 ASP O 1 1
16 15492 1 1 36 ASP OD1 O 11.294 -4.299 -0.704 1.00 . A A . 36 ASP OD1 1 1
16 15493 1 1 36 ASP OD2 O 11.093 -2.389 0.363 1.00 . A A . 36 ASP OD2 1 1
16 15494 1 1 37 GLN C C 8.970 -5.579 2.783 1.00 . A A . 37 GLN C 1 1
16 15495 1 1 37 GLN CA C 9.720 -6.361 1.712 1.00 . A A . 37 GLN CA 1 1
16 15496 1 1 37 GLN CB C 11.176 -6.568 2.132 1.00 . A A . 37 GLN CB 1 1
16 15497 1 1 37 GLN CD C 12.176 -8.833 1.629 1.00 . A A . 37 GLN CD 1 1
16 15498 1 1 37 GLN CG C 11.979 -7.407 1.152 1.00 . A A . 37 GLN CG 1 1
16 15499 1 1 37 GLN H H 10.460 -5.518 -0.075 1.00 . A A . 37 GLN H 1 1
16 15500 1 1 37 GLN HA H 9.245 -7.320 1.575 1.00 . A A . 37 GLN HA 1 1
16 15501 1 1 37 GLN HB2 H 11.654 -5.604 2.222 1.00 . A A . 37 GLN HB2 1 1
16 15502 1 1 37 GLN HB3 H 11.195 -7.060 3.093 1.00 . A A . 37 GLN HB3 1 1
16 15503 1 1 37 GLN HE21 H 12.906 -8.178 3.359 1.00 . A A . 37 GLN HE21 1 1
16 15504 1 1 37 GLN HE22 H 12.827 -9.895 3.179 1.00 . A A . 37 GLN HE22 1 1
16 15505 1 1 37 GLN HG2 H 11.458 -7.430 0.206 1.00 . A A . 37 GLN HG2 1 1
16 15506 1 1 37 GLN HG3 H 12.948 -6.951 1.016 1.00 . A A . 37 GLN HG3 1 1
16 15507 1 1 37 GLN N N 9.647 -5.638 0.456 1.00 . A A . 37 GLN N 1 1
16 15508 1 1 37 GLN NE2 N 12.688 -8.984 2.845 1.00 . A A . 37 GLN NE2 1 1
16 15509 1 1 37 GLN O O 8.502 -6.152 3.766 1.00 . A A . 37 GLN O 1 1
16 15510 1 1 37 GLN OE1 O 11.872 -9.787 0.914 1.00 . A A . 37 GLN OE1 1 1
16 15511 1 1 38 CYS C C 7.283 -4.081 4.454 1.00 . A A . 38 CYS C 1 1
16 15512 1 1 38 CYS CA C 8.175 -3.342 3.461 1.00 . A A . 38 CYS CA 1 1
16 15513 1 1 38 CYS CB C 7.350 -2.327 2.641 1.00 . A A . 38 CYS CB 1 1
16 15514 1 1 38 CYS H H 9.275 -3.890 1.751 1.00 . A A . 38 CYS H 1 1
16 15515 1 1 38 CYS HA H 8.919 -2.801 4.016 1.00 . A A . 38 CYS HA 1 1
16 15516 1 1 38 CYS HB2 H 6.870 -1.634 3.312 1.00 . A A . 38 CYS HB2 1 1
16 15517 1 1 38 CYS HB3 H 8.017 -1.778 1.990 1.00 . A A . 38 CYS HB3 1 1
16 15518 1 1 38 CYS N N 8.867 -4.260 2.559 1.00 . A A . 38 CYS N 1 1
16 15519 1 1 38 CYS O O 7.382 -3.858 5.659 1.00 . A A . 38 CYS O 1 1
16 15520 1 1 38 CYS SG S 6.052 -3.072 1.596 1.00 . A A . 38 CYS SG 1 1
16 15521 1 1 39 ARG C C 4.105 -5.106 4.667 1.00 . A A . 39 ARG C 1 1
16 15522 1 1 39 ARG CA C 5.489 -5.738 4.741 1.00 . A A . 39 ARG CA 1 1
16 15523 1 1 39 ARG CB C 5.952 -5.852 6.197 1.00 . A A . 39 ARG CB 1 1
16 15524 1 1 39 ARG CD C 6.633 -7.932 7.435 1.00 . A A . 39 ARG CD 1 1
16 15525 1 1 39 ARG CG C 5.471 -7.118 6.889 1.00 . A A . 39 ARG CG 1 1
16 15526 1 1 39 ARG CZ C 8.509 -9.209 6.486 1.00 . A A . 39 ARG CZ 1 1
16 15527 1 1 39 ARG H H 6.412 -5.081 2.962 1.00 . A A . 39 ARG H 1 1
16 15528 1 1 39 ARG HA H 5.437 -6.728 4.311 1.00 . A A . 39 ARG HA 1 1
16 15529 1 1 39 ARG HB2 H 7.032 -5.844 6.222 1.00 . A A . 39 ARG HB2 1 1
16 15530 1 1 39 ARG HB3 H 5.581 -5.004 6.751 1.00 . A A . 39 ARG HB3 1 1
16 15531 1 1 39 ARG HD2 H 7.367 -7.255 7.847 1.00 . A A . 39 ARG HD2 1 1
16 15532 1 1 39 ARG HD3 H 6.266 -8.582 8.215 1.00 . A A . 39 ARG HD3 1 1
16 15533 1 1 39 ARG HE H 6.740 -8.951 5.600 1.00 . A A . 39 ARG HE 1 1
16 15534 1 1 39 ARG HG2 H 4.821 -6.845 7.707 1.00 . A A . 39 ARG HG2 1 1
16 15535 1 1 39 ARG HG3 H 4.924 -7.719 6.177 1.00 . A A . 39 ARG HG3 1 1
16 15536 1 1 39 ARG HH11 H 8.867 -8.393 8.300 1.00 . A A . 39 ARG HH11 1 1
16 15537 1 1 39 ARG HH12 H 10.180 -9.295 7.620 1.00 . A A . 39 ARG HH12 1 1
16 15538 1 1 39 ARG HH21 H 8.462 -10.143 4.694 1.00 . A A . 39 ARG HH21 1 1
16 15539 1 1 39 ARG HH22 H 9.950 -10.290 5.569 1.00 . A A . 39 ARG HH22 1 1
16 15540 1 1 39 ARG N N 6.423 -4.957 3.931 1.00 . A A . 39 ARG N 1 1
16 15541 1 1 39 ARG NE N 7.267 -8.743 6.399 1.00 . A A . 39 ARG NE 1 1
16 15542 1 1 39 ARG NH1 N 9.246 -8.944 7.556 1.00 . A A . 39 ARG NH1 1 1
16 15543 1 1 39 ARG NH2 N 9.015 -9.941 5.503 1.00 . A A . 39 ARG NH2 1 1
16 15544 1 1 39 ARG O O 3.870 -4.220 3.846 1.00 . A A . 39 ARG O 1 1
16 15545 1 1 40 PHE C C 1.100 -5.294 6.802 1.00 . A A . 40 PHE C 1 1
16 15546 1 1 40 PHE CA C 1.825 -5.034 5.486 1.00 . A A . 40 PHE CA 1 1
16 15547 1 1 40 PHE CB C 1.038 -5.650 4.329 1.00 . A A . 40 PHE CB 1 1
16 15548 1 1 40 PHE CD1 C 2.753 -6.602 2.761 1.00 . A A . 40 PHE CD1 1 1
16 15549 1 1 40 PHE CD2 C 1.537 -4.674 2.073 1.00 . A A . 40 PHE CD2 1 1
16 15550 1 1 40 PHE CE1 C 3.451 -6.589 1.574 1.00 . A A . 40 PHE CE1 1 1
16 15551 1 1 40 PHE CE2 C 2.230 -4.658 0.889 1.00 . A A . 40 PHE CE2 1 1
16 15552 1 1 40 PHE CG C 1.787 -5.644 3.027 1.00 . A A . 40 PHE CG 1 1
16 15553 1 1 40 PHE CZ C 3.191 -5.614 0.635 1.00 . A A . 40 PHE CZ 1 1
16 15554 1 1 40 PHE H H 3.413 -6.284 6.127 1.00 . A A . 40 PHE H 1 1
16 15555 1 1 40 PHE HA H 1.892 -3.968 5.332 1.00 . A A . 40 PHE HA 1 1
16 15556 1 1 40 PHE HB2 H 0.800 -6.675 4.571 1.00 . A A . 40 PHE HB2 1 1
16 15557 1 1 40 PHE HB3 H 0.122 -5.095 4.190 1.00 . A A . 40 PHE HB3 1 1
16 15558 1 1 40 PHE HD1 H 2.958 -7.365 3.491 1.00 . A A . 40 PHE HD1 1 1
16 15559 1 1 40 PHE HD2 H 0.791 -3.922 2.260 1.00 . A A . 40 PHE HD2 1 1
16 15560 1 1 40 PHE HE1 H 4.204 -7.336 1.386 1.00 . A A . 40 PHE HE1 1 1
16 15561 1 1 40 PHE HE2 H 2.024 -3.890 0.161 1.00 . A A . 40 PHE HE2 1 1
16 15562 1 1 40 PHE HZ H 3.737 -5.598 -0.297 1.00 . A A . 40 PHE HZ 1 1
16 15563 1 1 40 PHE N N 3.183 -5.568 5.502 1.00 . A A . 40 PHE N 1 1
16 15564 1 1 40 PHE O O 1.439 -6.217 7.542 1.00 . A A . 40 PHE O 1 1
16 15565 1 1 41 MET C C -1.431 -5.927 8.332 1.00 . A A . 41 MET C 1 1
16 15566 1 1 41 MET CA C -0.689 -4.596 8.298 1.00 . A A . 41 MET CA 1 1
16 15567 1 1 41 MET CB C -1.686 -3.442 8.413 1.00 . A A . 41 MET CB 1 1
16 15568 1 1 41 MET CE C -1.457 -0.562 11.372 1.00 . A A . 41 MET CE 1 1
16 15569 1 1 41 MET CG C -1.744 -2.828 9.803 1.00 . A A . 41 MET CG 1 1
16 15570 1 1 41 MET H H -0.124 -3.755 6.452 1.00 . A A . 41 MET H 1 1
16 15571 1 1 41 MET HA H -0.008 -4.553 9.130 1.00 . A A . 41 MET HA 1 1
16 15572 1 1 41 MET HB2 H -1.409 -2.669 7.710 1.00 . A A . 41 MET HB2 1 1
16 15573 1 1 41 MET HB3 H -2.672 -3.807 8.162 1.00 . A A . 41 MET HB3 1 1
16 15574 1 1 41 MET HE1 H -1.148 0.472 11.407 1.00 . A A . 41 MET HE1 1 1
16 15575 1 1 41 MET HE2 H -1.146 -1.062 12.278 1.00 . A A . 41 MET HE2 1 1
16 15576 1 1 41 MET HE3 H -2.532 -0.613 11.284 1.00 . A A . 41 MET HE3 1 1
16 15577 1 1 41 MET HG2 H -2.765 -2.552 10.018 1.00 . A A . 41 MET HG2 1 1
16 15578 1 1 41 MET HG3 H -1.414 -3.565 10.520 1.00 . A A . 41 MET HG3 1 1
16 15579 1 1 41 MET N N 0.095 -4.468 7.081 1.00 . A A . 41 MET N 1 1
16 15580 1 1 41 MET O O -1.257 -6.720 9.257 1.00 . A A . 41 MET O 1 1
16 15581 1 1 41 MET SD S -0.704 -1.364 9.959 1.00 . A A . 41 MET SD 1 1
16 15582 1 1 42 LYS C C -4.163 -7.396 8.259 1.00 . A A . 42 LYS C 1 1
16 15583 1 1 42 LYS CA C -3.036 -7.391 7.232 1.00 . A A . 42 LYS CA 1 1
16 15584 1 1 42 LYS CB C -2.135 -8.613 7.424 1.00 . A A . 42 LYS CB 1 1
16 15585 1 1 42 LYS CD C -2.357 -10.697 6.035 1.00 . A A . 42 LYS CD 1 1
16 15586 1 1 42 LYS CE C -1.327 -11.764 6.365 1.00 . A A . 42 LYS CE 1 1
16 15587 1 1 42 LYS CG C -1.761 -9.301 6.121 1.00 . A A . 42 LYS CG 1 1
16 15588 1 1 42 LYS H H -2.366 -5.486 6.615 1.00 . A A . 42 LYS H 1 1
16 15589 1 1 42 LYS HA H -3.470 -7.426 6.247 1.00 . A A . 42 LYS HA 1 1
16 15590 1 1 42 LYS HB2 H -1.225 -8.304 7.914 1.00 . A A . 42 LYS HB2 1 1
16 15591 1 1 42 LYS HB3 H -2.646 -9.330 8.050 1.00 . A A . 42 LYS HB3 1 1
16 15592 1 1 42 LYS HD2 H -3.176 -10.772 6.735 1.00 . A A . 42 LYS HD2 1 1
16 15593 1 1 42 LYS HD3 H -2.723 -10.860 5.032 1.00 . A A . 42 LYS HD3 1 1
16 15594 1 1 42 LYS HE2 H -1.060 -11.679 7.408 1.00 . A A . 42 LYS HE2 1 1
16 15595 1 1 42 LYS HE3 H -1.763 -12.735 6.184 1.00 . A A . 42 LYS HE3 1 1
16 15596 1 1 42 LYS HG2 H -2.131 -8.712 5.295 1.00 . A A . 42 LYS HG2 1 1
16 15597 1 1 42 LYS HG3 H -0.685 -9.374 6.060 1.00 . A A . 42 LYS HG3 1 1
16 15598 1 1 42 LYS HZ1 H 0.305 -12.560 5.332 1.00 . A A . 42 LYS HZ1 1 1
16 15599 1 1 42 LYS HZ2 H 0.614 -11.059 6.047 1.00 . A A . 42 LYS HZ2 1 1
16 15600 1 1 42 LYS HZ3 H -0.321 -11.148 4.641 1.00 . A A . 42 LYS HZ3 1 1
16 15601 1 1 42 LYS N N -2.264 -6.161 7.321 1.00 . A A . 42 LYS N 1 1
16 15602 1 1 42 LYS NZ N -0.096 -11.623 5.539 1.00 . A A . 42 LYS NZ 1 1
16 15603 1 1 42 LYS O O -4.377 -8.382 8.963 1.00 . A A . 42 LYS O 1 1
16 15604 1 1 43 GLU C C -6.788 -4.880 8.908 1.00 . A A . 43 GLU C 1 1
16 15605 1 1 43 GLU CA C -5.995 -6.131 9.252 1.00 . A A . 43 GLU CA 1 1
16 15606 1 1 43 GLU CB C -5.492 -6.056 10.693 1.00 . A A . 43 GLU CB 1 1
16 15607 1 1 43 GLU CD C -6.575 -7.426 12.517 1.00 . A A . 43 GLU CD 1 1
16 15608 1 1 43 GLU CG C -6.601 -6.131 11.728 1.00 . A A . 43 GLU CG 1 1
16 15609 1 1 43 GLU H H -4.655 -5.537 7.731 1.00 . A A . 43 GLU H 1 1
16 15610 1 1 43 GLU HA H -6.637 -6.991 9.143 1.00 . A A . 43 GLU HA 1 1
16 15611 1 1 43 GLU HB2 H -4.810 -6.875 10.866 1.00 . A A . 43 GLU HB2 1 1
16 15612 1 1 43 GLU HB3 H -4.964 -5.124 10.829 1.00 . A A . 43 GLU HB3 1 1
16 15613 1 1 43 GLU HG2 H -6.491 -5.306 12.416 1.00 . A A . 43 GLU HG2 1 1
16 15614 1 1 43 GLU HG3 H -7.553 -6.053 11.223 1.00 . A A . 43 GLU HG3 1 1
16 15615 1 1 43 GLU N N -4.880 -6.282 8.326 1.00 . A A . 43 GLU N 1 1
16 15616 1 1 43 GLU O O -7.215 -4.132 9.788 1.00 . A A . 43 GLU O 1 1
16 15617 1 1 43 GLU OE1 O -5.567 -7.679 13.209 1.00 . A A . 43 GLU OE1 1 1
16 15618 1 1 43 GLU OE2 O -7.563 -8.186 12.443 1.00 . A A . 43 GLU OE2 1 1
16 15619 1 1 44 GLY C C -6.924 -2.225 7.345 1.00 . A A . 44 GLY C 1 1
16 15620 1 1 44 GLY CA C -7.692 -3.502 7.141 1.00 . A A . 44 GLY CA 1 1
16 15621 1 1 44 GLY H H -6.593 -5.293 6.968 1.00 . A A . 44 GLY H 1 1
16 15622 1 1 44 GLY HA2 H -7.882 -3.619 6.087 1.00 . A A . 44 GLY HA2 1 1
16 15623 1 1 44 GLY HA3 H -8.627 -3.431 7.667 1.00 . A A . 44 GLY HA3 1 1
16 15624 1 1 44 GLY N N -6.967 -4.660 7.613 1.00 . A A . 44 GLY N 1 1
16 15625 1 1 44 GLY O O -7.421 -1.280 7.957 1.00 . A A . 44 GLY O 1 1
16 15626 1 1 45 THR C C -5.183 -0.010 5.856 1.00 . A A . 45 THR C 1 1
16 15627 1 1 45 THR CA C -4.870 -1.018 6.960 1.00 . A A . 45 THR CA 1 1
16 15628 1 1 45 THR CB C -3.395 -1.436 6.990 1.00 . A A . 45 THR CB 1 1
16 15629 1 1 45 THR CG2 C -2.534 -0.820 5.912 1.00 . A A . 45 THR CG2 1 1
16 15630 1 1 45 THR H H -5.365 -2.985 6.350 1.00 . A A . 45 THR H 1 1
16 15631 1 1 45 THR HA H -5.112 -0.560 7.896 1.00 . A A . 45 THR HA 1 1
16 15632 1 1 45 THR HB H -3.341 -2.511 6.878 1.00 . A A . 45 THR HB 1 1
16 15633 1 1 45 THR HG1 H -3.481 -1.216 8.929 1.00 . A A . 45 THR HG1 1 1
16 15634 1 1 45 THR HG21 H -2.586 -1.432 5.025 1.00 . A A . 45 THR HG21 1 1
16 15635 1 1 45 THR HG22 H -1.515 -0.768 6.255 1.00 . A A . 45 THR HG22 1 1
16 15636 1 1 45 THR HG23 H -2.892 0.173 5.687 1.00 . A A . 45 THR HG23 1 1
16 15637 1 1 45 THR N N -5.707 -2.194 6.830 1.00 . A A . 45 THR N 1 1
16 15638 1 1 45 THR O O -5.783 1.032 6.111 1.00 . A A . 45 THR O 1 1
16 15639 1 1 45 THR OG1 O -2.822 -1.100 8.237 1.00 . A A . 45 THR OG1 1 1
16 15640 1 1 46 ILE C C -4.327 -0.016 2.250 1.00 . A A . 46 ILE C 1 1
16 15641 1 1 46 ILE CA C -5.044 0.524 3.491 1.00 . A A . 46 ILE CA 1 1
16 15642 1 1 46 ILE CB C -4.649 2.003 3.788 1.00 . A A . 46 ILE CB 1 1
16 15643 1 1 46 ILE CD1 C -6.238 3.384 5.227 1.00 . A A . 46 ILE CD1 1 1
16 15644 1 1 46 ILE CG1 C -5.907 2.874 3.841 1.00 . A A . 46 ILE CG1 1 1
16 15645 1 1 46 ILE CG2 C -3.669 2.565 2.761 1.00 . A A . 46 ILE CG2 1 1
16 15646 1 1 46 ILE H H -4.332 -1.182 4.505 1.00 . A A . 46 ILE H 1 1
16 15647 1 1 46 ILE HA H -6.107 0.498 3.304 1.00 . A A . 46 ILE HA 1 1
16 15648 1 1 46 ILE HB H -4.168 2.032 4.752 1.00 . A A . 46 ILE HB 1 1
16 15649 1 1 46 ILE HD11 H -7.174 2.955 5.554 1.00 . A A . 46 ILE HD11 1 1
16 15650 1 1 46 ILE HD12 H -6.324 4.460 5.203 1.00 . A A . 46 ILE HD12 1 1
16 15651 1 1 46 ILE HD13 H -5.454 3.100 5.912 1.00 . A A . 46 ILE HD13 1 1
16 15652 1 1 46 ILE HG12 H -5.772 3.730 3.199 1.00 . A A . 46 ILE HG12 1 1
16 15653 1 1 46 ILE HG13 H -6.751 2.297 3.490 1.00 . A A . 46 ILE HG13 1 1
16 15654 1 1 46 ILE HG21 H -3.608 3.638 2.871 1.00 . A A . 46 ILE HG21 1 1
16 15655 1 1 46 ILE HG22 H -4.013 2.324 1.766 1.00 . A A . 46 ILE HG22 1 1
16 15656 1 1 46 ILE HG23 H -2.693 2.130 2.919 1.00 . A A . 46 ILE HG23 1 1
16 15657 1 1 46 ILE N N -4.792 -0.336 4.638 1.00 . A A . 46 ILE N 1 1
16 15658 1 1 46 ILE O O -3.130 0.202 2.058 1.00 . A A . 46 ILE O 1 1
16 15659 1 1 47 CYS C C -4.777 -0.452 -1.008 1.00 . A A . 47 CYS C 1 1
16 15660 1 1 47 CYS CA C -4.519 -1.330 0.209 1.00 . A A . 47 CYS CA 1 1
16 15661 1 1 47 CYS CB C -5.113 -2.708 -0.026 1.00 . A A . 47 CYS CB 1 1
16 15662 1 1 47 CYS H H -6.014 -0.896 1.638 1.00 . A A . 47 CYS H 1 1
16 15663 1 1 47 CYS HA H -3.455 -1.435 0.341 1.00 . A A . 47 CYS HA 1 1
16 15664 1 1 47 CYS HB2 H -5.135 -3.244 0.909 1.00 . A A . 47 CYS HB2 1 1
16 15665 1 1 47 CYS HB3 H -6.119 -2.604 -0.404 1.00 . A A . 47 CYS HB3 1 1
16 15666 1 1 47 CYS N N -5.072 -0.742 1.421 1.00 . A A . 47 CYS N 1 1
16 15667 1 1 47 CYS O O -4.576 -0.888 -2.141 1.00 . A A . 47 CYS O 1 1
16 15668 1 1 47 CYS SG S -4.168 -3.699 -1.217 1.00 . A A . 47 CYS SG 1 1
16 15669 1 1 48 ARG C C -5.051 1.296 -3.182 1.00 . A A . 48 ARG C 1 1
16 15670 1 1 48 ARG CA C -5.530 1.753 -1.808 1.00 . A A . 48 ARG CA 1 1
16 15671 1 1 48 ARG CB C -4.900 3.102 -1.471 1.00 . A A . 48 ARG CB 1 1
16 15672 1 1 48 ARG CD C -5.906 4.896 -0.025 1.00 . A A . 48 ARG CD 1 1
16 15673 1 1 48 ARG CG C -5.173 3.564 -0.047 1.00 . A A . 48 ARG CG 1 1
16 15674 1 1 48 ARG CZ C -5.820 6.968 1.297 1.00 . A A . 48 ARG CZ 1 1
16 15675 1 1 48 ARG H H -5.366 1.041 0.180 1.00 . A A . 48 ARG H 1 1
16 15676 1 1 48 ARG HA H -6.596 1.871 -1.842 1.00 . A A . 48 ARG HA 1 1
16 15677 1 1 48 ARG HB2 H -3.835 3.029 -1.609 1.00 . A A . 48 ARG HB2 1 1
16 15678 1 1 48 ARG HB3 H -5.288 3.845 -2.147 1.00 . A A . 48 ARG HB3 1 1
16 15679 1 1 48 ARG HD2 H -5.601 5.474 -0.884 1.00 . A A . 48 ARG HD2 1 1
16 15680 1 1 48 ARG HD3 H -6.968 4.708 -0.076 1.00 . A A . 48 ARG HD3 1 1
16 15681 1 1 48 ARG HE H -5.253 5.171 1.954 1.00 . A A . 48 ARG HE 1 1
16 15682 1 1 48 ARG HG2 H -5.779 2.823 0.451 1.00 . A A . 48 ARG HG2 1 1
16 15683 1 1 48 ARG HG3 H -4.234 3.672 0.474 1.00 . A A . 48 ARG HG3 1 1
16 15684 1 1 48 ARG HH11 H -6.530 7.188 -0.582 1.00 . A A . 48 ARG HH11 1 1
16 15685 1 1 48 ARG HH12 H -6.463 8.640 0.361 1.00 . A A . 48 ARG HH12 1 1
16 15686 1 1 48 ARG HH21 H -5.162 7.076 3.205 1.00 . A A . 48 ARG HH21 1 1
16 15687 1 1 48 ARG HH22 H -5.685 8.576 2.514 1.00 . A A . 48 ARG HH22 1 1
16 15688 1 1 48 ARG N N -5.227 0.778 -0.754 1.00 . A A . 48 ARG N 1 1
16 15689 1 1 48 ARG NE N -5.617 5.659 1.186 1.00 . A A . 48 ARG NE 1 1
16 15690 1 1 48 ARG NH1 N -6.311 7.655 0.275 1.00 . A A . 48 ARG NH1 1 1
16 15691 1 1 48 ARG NH2 N -5.532 7.591 2.432 1.00 . A A . 48 ARG NH2 1 1
16 15692 1 1 48 ARG O O -3.851 1.168 -3.423 1.00 . A A . 48 ARG O 1 1
16 15693 1 1 49 ARG C C -5.775 1.746 -6.430 1.00 . A A . 49 ARG C 1 1
16 15694 1 1 49 ARG CA C -5.676 0.600 -5.430 1.00 . A A . 49 ARG CA 1 1
16 15695 1 1 49 ARG CB C -6.609 -0.536 -5.853 1.00 . A A . 49 ARG CB 1 1
16 15696 1 1 49 ARG CD C -8.512 -1.737 -4.737 1.00 . A A . 49 ARG CD 1 1
16 15697 1 1 49 ARG CG C -7.019 -1.451 -4.712 1.00 . A A . 49 ARG CG 1 1
16 15698 1 1 49 ARG CZ C -8.704 -2.548 -7.051 1.00 . A A . 49 ARG CZ 1 1
16 15699 1 1 49 ARG H H -6.942 1.165 -3.826 1.00 . A A . 49 ARG H 1 1
16 15700 1 1 49 ARG HA H -4.661 0.234 -5.421 1.00 . A A . 49 ARG HA 1 1
16 15701 1 1 49 ARG HB2 H -7.504 -0.109 -6.282 1.00 . A A . 49 ARG HB2 1 1
16 15702 1 1 49 ARG HB3 H -6.112 -1.133 -6.604 1.00 . A A . 49 ARG HB3 1 1
16 15703 1 1 49 ARG HD2 H -8.685 -2.718 -4.321 1.00 . A A . 49 ARG HD2 1 1
16 15704 1 1 49 ARG HD3 H -9.017 -0.997 -4.135 1.00 . A A . 49 ARG HD3 1 1
16 15705 1 1 49 ARG HE H -9.706 -0.994 -6.300 1.00 . A A . 49 ARG HE 1 1
16 15706 1 1 49 ARG HG2 H -6.484 -2.383 -4.802 1.00 . A A . 49 ARG HG2 1 1
16 15707 1 1 49 ARG HG3 H -6.768 -0.978 -3.773 1.00 . A A . 49 ARG HG3 1 1
16 15708 1 1 49 ARG HH11 H -7.420 -3.590 -5.889 1.00 . A A . 49 ARG HH11 1 1
16 15709 1 1 49 ARG HH12 H -7.564 -4.148 -7.522 1.00 . A A . 49 ARG HH12 1 1
16 15710 1 1 49 ARG HH21 H -9.902 -1.721 -8.453 1.00 . A A . 49 ARG HH21 1 1
16 15711 1 1 49 ARG HH22 H -8.975 -3.085 -8.980 1.00 . A A . 49 ARG HH22 1 1
16 15712 1 1 49 ARG N N -6.000 1.047 -4.080 1.00 . A A . 49 ARG N 1 1
16 15713 1 1 49 ARG NE N -9.052 -1.695 -6.093 1.00 . A A . 49 ARG NE 1 1
16 15714 1 1 49 ARG NH1 N -7.824 -3.507 -6.800 1.00 . A A . 49 ARG NH1 1 1
16 15715 1 1 49 ARG NH2 N -9.237 -2.442 -8.261 1.00 . A A . 49 ARG NH2 1 1
16 15716 1 1 49 ARG O O -5.444 1.587 -7.605 1.00 . A A . 49 ARG O 1 1
16 15717 1 1 50 ALA C C -5.278 5.086 -6.571 1.00 . A A . 50 ALA C 1 1
16 15718 1 1 50 ALA CA C -6.385 4.066 -6.822 1.00 . A A . 50 ALA CA 1 1
16 15719 1 1 50 ALA CB C -7.751 4.694 -6.611 1.00 . A A . 50 ALA CB 1 1
16 15720 1 1 50 ALA H H -6.491 2.966 -5.017 1.00 . A A . 50 ALA H 1 1
16 15721 1 1 50 ALA HA H -6.326 3.731 -7.848 1.00 . A A . 50 ALA HA 1 1
16 15722 1 1 50 ALA HB1 H -8.518 3.960 -6.808 1.00 . A A . 50 ALA HB1 1 1
16 15723 1 1 50 ALA HB2 H -7.873 5.531 -7.282 1.00 . A A . 50 ALA HB2 1 1
16 15724 1 1 50 ALA HB3 H -7.835 5.035 -5.590 1.00 . A A . 50 ALA HB3 1 1
16 15725 1 1 50 ALA N N -6.238 2.899 -5.962 1.00 . A A . 50 ALA N 1 1
16 15726 1 1 50 ALA O O -4.248 4.765 -5.978 1.00 . A A . 50 ALA O 1 1
16 15727 1 1 51 ARG C C -4.694 8.106 -5.539 1.00 . A A . 51 ARG C 1 1
16 15728 1 1 51 ARG CA C -4.510 7.379 -6.869 1.00 . A A . 51 ARG CA 1 1
16 15729 1 1 51 ARG CB C -4.612 8.375 -8.025 1.00 . A A . 51 ARG CB 1 1
16 15730 1 1 51 ARG CD C -3.126 10.040 -9.180 1.00 . A A . 51 ARG CD 1 1
16 15731 1 1 51 ARG CG C -3.723 9.595 -7.855 1.00 . A A . 51 ARG CG 1 1
16 15732 1 1 51 ARG CZ C -3.653 9.616 -11.545 1.00 . A A . 51 ARG CZ 1 1
16 15733 1 1 51 ARG H H -6.328 6.511 -7.505 1.00 . A A . 51 ARG H 1 1
16 15734 1 1 51 ARG HA H -3.530 6.927 -6.883 1.00 . A A . 51 ARG HA 1 1
16 15735 1 1 51 ARG HB2 H -4.331 7.876 -8.941 1.00 . A A . 51 ARG HB2 1 1
16 15736 1 1 51 ARG HB3 H -5.635 8.711 -8.107 1.00 . A A . 51 ARG HB3 1 1
16 15737 1 1 51 ARG HD2 H -2.889 11.092 -9.118 1.00 . A A . 51 ARG HD2 1 1
16 15738 1 1 51 ARG HD3 H -2.222 9.478 -9.359 1.00 . A A . 51 ARG HD3 1 1
16 15739 1 1 51 ARG HE H -5.006 9.840 -10.097 1.00 . A A . 51 ARG HE 1 1
16 15740 1 1 51 ARG HG2 H -4.311 10.403 -7.447 1.00 . A A . 51 ARG HG2 1 1
16 15741 1 1 51 ARG HG3 H -2.921 9.351 -7.173 1.00 . A A . 51 ARG HG3 1 1
16 15742 1 1 51 ARG HH11 H -1.679 9.741 -11.126 1.00 . A A . 51 ARG HH11 1 1
16 15743 1 1 51 ARG HH12 H -2.067 9.437 -12.786 1.00 . A A . 51 ARG HH12 1 1
16 15744 1 1 51 ARG HH21 H -5.527 9.441 -12.281 1.00 . A A . 51 ARG HH21 1 1
16 15745 1 1 51 ARG HH22 H -4.254 9.267 -13.443 1.00 . A A . 51 ARG HH22 1 1
16 15746 1 1 51 ARG N N -5.493 6.316 -7.034 1.00 . A A . 51 ARG N 1 1
16 15747 1 1 51 ARG NE N -4.046 9.827 -10.293 1.00 . A A . 51 ARG NE 1 1
16 15748 1 1 51 ARG NH1 N -2.360 9.596 -11.843 1.00 . A A . 51 ARG NH1 1 1
16 15749 1 1 51 ARG NH2 N -4.552 9.425 -12.501 1.00 . A A . 51 ARG NH2 1 1
16 15750 1 1 51 ARG O O -4.689 9.335 -5.490 1.00 . A A . 51 ARG O 1 1
16 15751 1 1 52 GLY C C -6.217 8.836 -3.033 1.00 . A A . 52 GLY C 1 1
16 15752 1 1 52 GLY CA C -5.010 7.921 -3.142 1.00 . A A . 52 GLY CA 1 1
16 15753 1 1 52 GLY H H -4.828 6.363 -4.566 1.00 . A A . 52 GLY H 1 1
16 15754 1 1 52 GLY HA2 H -5.116 7.123 -2.423 1.00 . A A . 52 GLY HA2 1 1
16 15755 1 1 52 GLY HA3 H -4.122 8.488 -2.900 1.00 . A A . 52 GLY HA3 1 1
16 15756 1 1 52 GLY N N -4.842 7.338 -4.463 1.00 . A A . 52 GLY N 1 1
16 15757 1 1 52 GLY O O -7.183 8.517 -2.340 1.00 . A A . 52 GLY O 1 1
16 15758 1 1 53 ASP C C -8.478 10.417 -4.398 1.00 . A A . 53 ASP C 1 1
16 15759 1 1 53 ASP CA C -7.249 10.948 -3.671 1.00 . A A . 53 ASP CA 1 1
16 15760 1 1 53 ASP CB C -6.805 12.271 -4.299 1.00 . A A . 53 ASP CB 1 1
16 15761 1 1 53 ASP CG C -6.718 13.393 -3.283 1.00 . A A . 53 ASP CG 1 1
16 15762 1 1 53 ASP H H -5.358 10.183 -4.235 1.00 . A A . 53 ASP H 1 1
16 15763 1 1 53 ASP HA H -7.505 11.119 -2.638 1.00 . A A . 53 ASP HA 1 1
16 15764 1 1 53 ASP HB2 H -5.831 12.140 -4.746 1.00 . A A . 53 ASP HB2 1 1
16 15765 1 1 53 ASP HB3 H -7.512 12.555 -5.064 1.00 . A A . 53 ASP HB3 1 1
16 15766 1 1 53 ASP N N -6.158 9.981 -3.707 1.00 . A A . 53 ASP N 1 1
16 15767 1 1 53 ASP O O -9.607 10.790 -4.080 1.00 . A A . 53 ASP O 1 1
16 15768 1 1 53 ASP OD1 O -7.730 13.654 -2.599 1.00 . A A . 53 ASP OD1 1 1
16 15769 1 1 53 ASP OD2 O -5.639 14.012 -3.172 1.00 . A A . 53 ASP OD2 1 1
16 15770 1 1 54 ASP C C -10.156 7.999 -5.256 1.00 . A A . 54 ASP C 1 1
16 15771 1 1 54 ASP CA C -9.350 8.957 -6.129 1.00 . A A . 54 ASP CA 1 1
16 15772 1 1 54 ASP CB C -8.809 8.220 -7.354 1.00 . A A . 54 ASP CB 1 1
16 15773 1 1 54 ASP CG C -8.482 9.161 -8.497 1.00 . A A . 54 ASP CG 1 1
16 15774 1 1 54 ASP H H -7.330 9.277 -5.573 1.00 . A A . 54 ASP H 1 1
16 15775 1 1 54 ASP HA H -9.994 9.759 -6.455 1.00 . A A . 54 ASP HA 1 1
16 15776 1 1 54 ASP HB2 H -7.909 7.692 -7.078 1.00 . A A . 54 ASP HB2 1 1
16 15777 1 1 54 ASP HB3 H -9.548 7.511 -7.695 1.00 . A A . 54 ASP HB3 1 1
16 15778 1 1 54 ASP N N -8.254 9.541 -5.368 1.00 . A A . 54 ASP N 1 1
16 15779 1 1 54 ASP O O -11.121 8.398 -4.605 1.00 . A A . 54 ASP O 1 1
16 15780 1 1 54 ASP OD1 O -8.814 10.361 -8.392 1.00 . A A . 54 ASP OD1 1 1
16 15781 1 1 54 ASP OD2 O -7.892 8.699 -9.496 1.00 . A A . 54 ASP OD2 1 1
16 15782 1 1 55 LEU C C -9.527 5.277 -3.281 1.00 . A A . 55 LEU C 1 1
16 15783 1 1 55 LEU CA C -10.415 5.718 -4.441 1.00 . A A . 55 LEU CA 1 1
16 15784 1 1 55 LEU CB C -10.786 4.512 -5.308 1.00 . A A . 55 LEU CB 1 1
16 15785 1 1 55 LEU CD1 C -12.264 6.151 -6.506 1.00 . A A . 55 LEU CD1 1 1
16 15786 1 1 55 LEU CD2 C -10.480 4.930 -7.762 1.00 . A A . 55 LEU CD2 1 1
16 15787 1 1 55 LEU CG C -11.489 4.848 -6.627 1.00 . A A . 55 LEU CG 1 1
16 15788 1 1 55 LEU H H -8.965 6.487 -5.776 1.00 . A A . 55 LEU H 1 1
16 15789 1 1 55 LEU HA H -11.318 6.155 -4.041 1.00 . A A . 55 LEU HA 1 1
16 15790 1 1 55 LEU HB2 H -9.882 3.966 -5.534 1.00 . A A . 55 LEU HB2 1 1
16 15791 1 1 55 LEU HB3 H -11.439 3.871 -4.734 1.00 . A A . 55 LEU HB3 1 1
16 15792 1 1 55 LEU HD11 H -13.147 6.104 -7.125 1.00 . A A . 55 LEU HD11 1 1
16 15793 1 1 55 LEU HD12 H -11.641 6.972 -6.829 1.00 . A A . 55 LEU HD12 1 1
16 15794 1 1 55 LEU HD13 H -12.554 6.303 -5.476 1.00 . A A . 55 LEU HD13 1 1
16 15795 1 1 55 LEU HD21 H -10.020 3.964 -7.906 1.00 . A A . 55 LEU HD21 1 1
16 15796 1 1 55 LEU HD22 H -9.720 5.657 -7.516 1.00 . A A . 55 LEU HD22 1 1
16 15797 1 1 55 LEU HD23 H -10.983 5.228 -8.670 1.00 . A A . 55 LEU HD23 1 1
16 15798 1 1 55 LEU HG H -12.193 4.063 -6.861 1.00 . A A . 55 LEU HG 1 1
16 15799 1 1 55 LEU N N -9.744 6.737 -5.241 1.00 . A A . 55 LEU N 1 1
16 15800 1 1 55 LEU O O -8.687 6.043 -2.808 1.00 . A A . 55 LEU O 1 1
16 15801 1 1 56 ASP C C -9.010 1.994 -1.642 1.00 . A A . 56 ASP C 1 1
16 15802 1 1 56 ASP CA C -8.930 3.514 -1.710 1.00 . A A . 56 ASP CA 1 1
16 15803 1 1 56 ASP CB C -9.413 4.114 -0.388 1.00 . A A . 56 ASP CB 1 1
16 15804 1 1 56 ASP CG C -9.717 5.595 -0.497 1.00 . A A . 56 ASP CG 1 1
16 15805 1 1 56 ASP H H -10.402 3.477 -3.234 1.00 . A A . 56 ASP H 1 1
16 15806 1 1 56 ASP HA H -7.901 3.795 -1.862 1.00 . A A . 56 ASP HA 1 1
16 15807 1 1 56 ASP HB2 H -10.311 3.604 -0.076 1.00 . A A . 56 ASP HB2 1 1
16 15808 1 1 56 ASP HB3 H -8.647 3.977 0.362 1.00 . A A . 56 ASP HB3 1 1
16 15809 1 1 56 ASP N N -9.717 4.043 -2.821 1.00 . A A . 56 ASP N 1 1
16 15810 1 1 56 ASP O O -9.299 1.325 -2.635 1.00 . A A . 56 ASP O 1 1
16 15811 1 1 56 ASP OD1 O -10.751 5.946 -1.104 1.00 . A A . 56 ASP OD1 1 1
16 15812 1 1 56 ASP OD2 O -8.921 6.405 0.023 1.00 . A A . 56 ASP OD2 1 1
16 15813 1 1 57 ASP C C -8.199 -0.301 1.159 1.00 . A A . 57 ASP C 1 1
16 15814 1 1 57 ASP CA C -8.772 0.025 -0.218 1.00 . A A . 57 ASP CA 1 1
16 15815 1 1 57 ASP CB C -7.983 -0.714 -1.300 1.00 . A A . 57 ASP CB 1 1
16 15816 1 1 57 ASP CG C -8.729 -1.921 -1.833 1.00 . A A . 57 ASP CG 1 1
16 15817 1 1 57 ASP H H -8.511 2.066 0.282 1.00 . A A . 57 ASP H 1 1
16 15818 1 1 57 ASP HA H -9.803 -0.295 -0.251 1.00 . A A . 57 ASP HA 1 1
16 15819 1 1 57 ASP HB2 H -7.792 -0.040 -2.122 1.00 . A A . 57 ASP HB2 1 1
16 15820 1 1 57 ASP HB3 H -7.043 -1.047 -0.887 1.00 . A A . 57 ASP HB3 1 1
16 15821 1 1 57 ASP N N -8.741 1.466 -0.456 1.00 . A A . 57 ASP N 1 1
16 15822 1 1 57 ASP O O -7.425 0.477 1.713 1.00 . A A . 57 ASP O 1 1
16 15823 1 1 57 ASP OD1 O -9.850 -1.744 -2.355 1.00 . A A . 57 ASP OD1 1 1
16 15824 1 1 57 ASP OD2 O -8.193 -3.044 -1.727 1.00 . A A . 57 ASP OD2 1 1
16 15825 1 1 58 TYR C C -7.056 -2.990 2.895 1.00 . A A . 58 TYR C 1 1
16 15826 1 1 58 TYR CA C -8.101 -1.881 3.021 1.00 . A A . 58 TYR CA 1 1
16 15827 1 1 58 TYR CB C -9.271 -2.347 3.888 1.00 . A A . 58 TYR CB 1 1
16 15828 1 1 58 TYR CD1 C -9.791 0.108 4.164 1.00 . A A . 58 TYR CD1 1 1
16 15829 1 1 58 TYR CD2 C -10.986 -1.454 5.511 1.00 . A A . 58 TYR CD2 1 1
16 15830 1 1 58 TYR CE1 C -10.481 1.151 4.752 1.00 . A A . 58 TYR CE1 1 1
16 15831 1 1 58 TYR CE2 C -11.681 -0.417 6.104 1.00 . A A . 58 TYR CE2 1 1
16 15832 1 1 58 TYR CG C -10.031 -1.210 4.533 1.00 . A A . 58 TYR CG 1 1
16 15833 1 1 58 TYR CZ C -11.425 0.883 5.721 1.00 . A A . 58 TYR CZ 1 1
16 15834 1 1 58 TYR H H -9.199 -2.034 1.213 1.00 . A A . 58 TYR H 1 1
16 15835 1 1 58 TYR HA H -7.639 -1.027 3.492 1.00 . A A . 58 TYR HA 1 1
16 15836 1 1 58 TYR HB2 H -9.965 -2.904 3.275 1.00 . A A . 58 TYR HB2 1 1
16 15837 1 1 58 TYR HB3 H -8.899 -2.987 4.672 1.00 . A A . 58 TYR HB3 1 1
16 15838 1 1 58 TYR HD1 H -9.051 0.315 3.405 1.00 . A A . 58 TYR HD1 1 1
16 15839 1 1 58 TYR HD2 H -11.183 -2.472 5.809 1.00 . A A . 58 TYR HD2 1 1
16 15840 1 1 58 TYR HE1 H -10.280 2.169 4.452 1.00 . A A . 58 TYR HE1 1 1
16 15841 1 1 58 TYR HE2 H -12.419 -0.627 6.863 1.00 . A A . 58 TYR HE2 1 1
16 15842 1 1 58 TYR HH H -11.519 2.654 6.465 1.00 . A A . 58 TYR HH 1 1
16 15843 1 1 58 TYR N N -8.581 -1.455 1.706 1.00 . A A . 58 TYR N 1 1
16 15844 1 1 58 TYR O O -6.944 -3.629 1.850 1.00 . A A . 58 TYR O 1 1
16 15845 1 1 58 TYR OH O -12.115 1.918 6.310 1.00 . A A . 58 TYR OH 1 1
16 15846 1 1 59 CYS C C -5.485 -5.357 4.932 1.00 . A A . 59 CYS C 1 1
16 15847 1 1 59 CYS CA C -5.222 -4.214 3.949 1.00 . A A . 59 CYS CA 1 1
16 15848 1 1 59 CYS CB C -3.878 -3.572 4.283 1.00 . A A . 59 CYS CB 1 1
16 15849 1 1 59 CYS H H -6.403 -2.647 4.760 1.00 . A A . 59 CYS H 1 1
16 15850 1 1 59 CYS HA H -5.169 -4.620 2.954 1.00 . A A . 59 CYS HA 1 1
16 15851 1 1 59 CYS HB2 H -4.013 -2.884 5.100 1.00 . A A . 59 CYS HB2 1 1
16 15852 1 1 59 CYS HB3 H -3.189 -4.345 4.586 1.00 . A A . 59 CYS HB3 1 1
16 15853 1 1 59 CYS N N -6.277 -3.199 3.959 1.00 . A A . 59 CYS N 1 1
16 15854 1 1 59 CYS O O -5.178 -5.252 6.118 1.00 . A A . 59 CYS O 1 1
16 15855 1 1 59 CYS SG S -3.112 -2.653 2.908 1.00 . A A . 59 CYS SG 1 1
16 15856 1 1 60 ASN C C -5.383 -8.782 4.760 1.00 . A A . 60 ASN C 1 1
16 15857 1 1 60 ASN CA C -6.287 -7.652 5.224 1.00 . A A . 60 ASN CA 1 1
16 15858 1 1 60 ASN CB C -7.757 -8.061 5.105 1.00 . A A . 60 ASN CB 1 1
16 15859 1 1 60 ASN CG C -8.658 -7.224 5.991 1.00 . A A . 60 ASN CG 1 1
16 15860 1 1 60 ASN H H -6.208 -6.490 3.460 1.00 . A A . 60 ASN H 1 1
16 15861 1 1 60 ASN HA H -6.062 -7.425 6.246 1.00 . A A . 60 ASN HA 1 1
16 15862 1 1 60 ASN HB2 H -8.076 -7.939 4.080 1.00 . A A . 60 ASN HB2 1 1
16 15863 1 1 60 ASN HB3 H -7.862 -9.097 5.390 1.00 . A A . 60 ASN HB3 1 1
16 15864 1 1 60 ASN HD21 H -7.741 -5.564 5.397 1.00 . A A . 60 ASN HD21 1 1
16 15865 1 1 60 ASN HD22 H -9.013 -5.348 6.541 1.00 . A A . 60 ASN HD22 1 1
16 15866 1 1 60 ASN N N -6.017 -6.463 4.417 1.00 . A A . 60 ASN N 1 1
16 15867 1 1 60 ASN ND2 N -8.451 -5.912 5.974 1.00 . A A . 60 ASN ND2 1 1
16 15868 1 1 60 ASN O O -4.324 -9.032 5.331 1.00 . A A . 60 ASN O 1 1
16 15869 1 1 60 ASN OD1 O -9.531 -7.750 6.682 1.00 . A A . 60 ASN OD1 1 1
16 15870 1 1 61 GLY C C -4.158 -9.868 1.968 1.00 . A A . 61 GLY C 1 1
16 15871 1 1 61 GLY CA C -4.978 -10.465 3.088 1.00 . A A . 61 GLY CA 1 1
16 15872 1 1 61 GLY H H -6.616 -9.134 3.252 1.00 . A A . 61 GLY H 1 1
16 15873 1 1 61 GLY HA2 H -4.323 -10.886 3.839 1.00 . A A . 61 GLY HA2 1 1
16 15874 1 1 61 GLY HA3 H -5.619 -11.237 2.690 1.00 . A A . 61 GLY HA3 1 1
16 15875 1 1 61 GLY N N -5.785 -9.416 3.680 1.00 . A A . 61 GLY N 1 1
16 15876 1 1 61 GLY O O -4.076 -10.414 0.868 1.00 . A A . 61 GLY O 1 1
16 15877 1 1 62 ILE C C -1.342 -8.156 1.305 1.00 . A A . 62 ILE C 1 1
16 15878 1 1 62 ILE CA C -2.849 -7.905 1.297 1.00 . A A . 62 ILE CA 1 1
16 15879 1 1 62 ILE CB C -3.071 -6.402 1.550 1.00 . A A . 62 ILE CB 1 1
16 15880 1 1 62 ILE CD1 C -1.856 -6.928 3.766 1.00 . A A . 62 ILE CD1 1 1
16 15881 1 1 62 ILE CG1 C -2.818 -6.028 3.019 1.00 . A A . 62 ILE CG1 1 1
16 15882 1 1 62 ILE CG2 C -4.484 -6.008 1.165 1.00 . A A . 62 ILE CG2 1 1
16 15883 1 1 62 ILE H H -3.780 -8.307 3.144 1.00 . A A . 62 ILE H 1 1
16 15884 1 1 62 ILE HA H -3.231 -8.128 0.314 1.00 . A A . 62 ILE HA 1 1
16 15885 1 1 62 ILE HB H -2.387 -5.850 0.923 1.00 . A A . 62 ILE HB 1 1
16 15886 1 1 62 ILE HD11 H -2.000 -6.796 4.830 1.00 . A A . 62 ILE HD11 1 1
16 15887 1 1 62 ILE HD12 H -0.847 -6.663 3.509 1.00 . A A . 62 ILE HD12 1 1
16 15888 1 1 62 ILE HD13 H -2.033 -7.956 3.508 1.00 . A A . 62 ILE HD13 1 1
16 15889 1 1 62 ILE HG12 H -2.413 -5.032 3.055 1.00 . A A . 62 ILE HG12 1 1
16 15890 1 1 62 ILE HG13 H -3.759 -6.043 3.546 1.00 . A A . 62 ILE HG13 1 1
16 15891 1 1 62 ILE HG21 H -4.794 -6.576 0.304 1.00 . A A . 62 ILE HG21 1 1
16 15892 1 1 62 ILE HG22 H -4.513 -4.956 0.933 1.00 . A A . 62 ILE HG22 1 1
16 15893 1 1 62 ILE HG23 H -5.150 -6.212 1.989 1.00 . A A . 62 ILE HG23 1 1
16 15894 1 1 62 ILE N N -3.614 -8.689 2.259 1.00 . A A . 62 ILE N 1 1
16 15895 1 1 62 ILE O O -0.571 -7.229 1.547 1.00 . A A . 62 ILE O 1 1
16 15896 1 1 63 SER C C 1.080 -8.908 -0.317 1.00 . A A . 63 SER C 1 1
16 15897 1 1 63 SER CA C 0.531 -9.618 0.911 1.00 . A A . 63 SER CA 1 1
16 15898 1 1 63 SER CB C 0.829 -11.111 0.838 1.00 . A A . 63 SER CB 1 1
16 15899 1 1 63 SER H H -1.537 -10.070 0.745 1.00 . A A . 63 SER H 1 1
16 15900 1 1 63 SER HA H 0.991 -9.200 1.796 1.00 . A A . 63 SER HA 1 1
16 15901 1 1 63 SER HB2 H 1.822 -11.252 0.435 1.00 . A A . 63 SER HB2 1 1
16 15902 1 1 63 SER HB3 H 0.780 -11.531 1.830 1.00 . A A . 63 SER HB3 1 1
16 15903 1 1 63 SER HG H 0.204 -11.753 -0.905 1.00 . A A . 63 SER HG 1 1
16 15904 1 1 63 SER N N -0.903 -9.364 0.981 1.00 . A A . 63 SER N 1 1
16 15905 1 1 63 SER O O 1.526 -9.539 -1.275 1.00 . A A . 63 SER O 1 1
16 15906 1 1 63 SER OG O -0.101 -11.781 0.005 1.00 . A A . 63 SER OG 1 1
16 15907 1 1 64 ALA C C 0.326 -6.715 -2.465 1.00 . A A . 64 ALA C 1 1
16 15908 1 1 64 ALA CA C 1.410 -6.741 -1.393 1.00 . A A . 64 ALA CA 1 1
16 15909 1 1 64 ALA CB C 2.743 -7.184 -1.969 1.00 . A A . 64 ALA CB 1 1
16 15910 1 1 64 ALA H H 0.589 -7.158 0.498 1.00 . A A . 64 ALA H 1 1
16 15911 1 1 64 ALA HA H 1.530 -5.747 -1.005 1.00 . A A . 64 ALA HA 1 1
16 15912 1 1 64 ALA HB1 H 2.646 -8.170 -2.389 1.00 . A A . 64 ALA HB1 1 1
16 15913 1 1 64 ALA HB2 H 3.488 -7.194 -1.187 1.00 . A A . 64 ALA HB2 1 1
16 15914 1 1 64 ALA HB3 H 3.043 -6.491 -2.741 1.00 . A A . 64 ALA HB3 1 1
16 15915 1 1 64 ALA N N 0.988 -7.584 -0.288 1.00 . A A . 64 ALA N 1 1
16 15916 1 1 64 ALA O O 0.578 -6.395 -3.626 1.00 . A A . 64 ALA O 1 1
16 15917 1 1 65 GLY C C -3.284 -6.589 -2.203 1.00 . A A . 65 GLY C 1 1
16 15918 1 1 65 GLY CA C -2.038 -7.059 -2.927 1.00 . A A . 65 GLY CA 1 1
16 15919 1 1 65 GLY H H -1.015 -7.280 -1.097 1.00 . A A . 65 GLY H 1 1
16 15920 1 1 65 GLY HA2 H -1.845 -6.405 -3.765 1.00 . A A . 65 GLY HA2 1 1
16 15921 1 1 65 GLY HA3 H -2.198 -8.064 -3.289 1.00 . A A . 65 GLY HA3 1 1
16 15922 1 1 65 GLY N N -0.891 -7.048 -2.040 1.00 . A A . 65 GLY N 1 1
16 15923 1 1 65 GLY O O -3.211 -6.238 -1.029 1.00 . A A . 65 GLY O 1 1
16 15924 1 1 66 CYS C C -6.710 -7.241 -2.224 1.00 . A A . 66 CYS C 1 1
16 15925 1 1 66 CYS CA C -5.671 -6.126 -2.270 1.00 . A A . 66 CYS CA 1 1
16 15926 1 1 66 CYS CB C -6.233 -4.925 -3.032 1.00 . A A . 66 CYS CB 1 1
16 15927 1 1 66 CYS H H -4.425 -6.861 -3.825 1.00 . A A . 66 CYS H 1 1
16 15928 1 1 66 CYS HA H -5.447 -5.821 -1.259 1.00 . A A . 66 CYS HA 1 1
16 15929 1 1 66 CYS HB2 H -6.355 -5.189 -4.070 1.00 . A A . 66 CYS HB2 1 1
16 15930 1 1 66 CYS HB3 H -7.194 -4.662 -2.615 1.00 . A A . 66 CYS HB3 1 1
16 15931 1 1 66 CYS N N -4.423 -6.574 -2.888 1.00 . A A . 66 CYS N 1 1
16 15932 1 1 66 CYS O O -6.925 -7.946 -3.210 1.00 . A A . 66 CYS O 1 1
16 15933 1 1 66 CYS SG S -5.175 -3.450 -2.957 1.00 . A A . 66 CYS SG 1 1
16 15934 1 1 67 PRO C C -9.403 -8.462 -2.046 1.00 . A A . 67 PRO C 1 1
16 15935 1 1 67 PRO CA C -8.416 -8.425 -0.885 1.00 . A A . 67 PRO CA 1 1
16 15936 1 1 67 PRO CB C -9.129 -7.991 0.410 1.00 . A A . 67 PRO CB 1 1
16 15937 1 1 67 PRO CD C -7.202 -6.608 0.148 1.00 . A A . 67 PRO CD 1 1
16 15938 1 1 67 PRO CG C -8.575 -6.641 0.743 1.00 . A A . 67 PRO CG 1 1
16 15939 1 1 67 PRO HA H -7.984 -9.406 -0.749 1.00 . A A . 67 PRO HA 1 1
16 15940 1 1 67 PRO HB2 H -10.194 -7.946 0.235 1.00 . A A . 67 PRO HB2 1 1
16 15941 1 1 67 PRO HB3 H -8.920 -8.704 1.193 1.00 . A A . 67 PRO HB3 1 1
16 15942 1 1 67 PRO HD2 H -6.905 -5.594 -0.080 1.00 . A A . 67 PRO HD2 1 1
16 15943 1 1 67 PRO HD3 H -6.495 -7.076 0.815 1.00 . A A . 67 PRO HD3 1 1
16 15944 1 1 67 PRO HG2 H -9.192 -5.870 0.305 1.00 . A A . 67 PRO HG2 1 1
16 15945 1 1 67 PRO HG3 H -8.522 -6.517 1.815 1.00 . A A . 67 PRO HG3 1 1
16 15946 1 1 67 PRO N N -7.381 -7.405 -1.070 1.00 . A A . 67 PRO N 1 1
16 15947 1 1 67 PRO O O -9.251 -7.732 -3.026 1.00 . A A . 67 PRO O 1 1
16 15948 1 1 68 ARG C C -12.761 -8.863 -2.499 1.00 . A A . 68 ARG C 1 1
16 15949 1 1 68 ARG CA C -11.430 -9.442 -2.968 1.00 . A A . 68 ARG CA 1 1
16 15950 1 1 68 ARG CB C -11.607 -10.910 -3.359 1.00 . A A . 68 ARG CB 1 1
16 15951 1 1 68 ARG CD C -10.918 -12.594 -5.092 1.00 . A A . 68 ARG CD 1 1
16 15952 1 1 68 ARG CG C -10.459 -11.462 -4.187 1.00 . A A . 68 ARG CG 1 1
16 15953 1 1 68 ARG CZ C -8.921 -13.912 -5.656 1.00 . A A . 68 ARG CZ 1 1
16 15954 1 1 68 ARG H H -10.484 -9.866 -1.122 1.00 . A A . 68 ARG H 1 1
16 15955 1 1 68 ARG HA H -11.093 -8.887 -3.830 1.00 . A A . 68 ARG HA 1 1
16 15956 1 1 68 ARG HB2 H -11.692 -11.502 -2.459 1.00 . A A . 68 ARG HB2 1 1
16 15957 1 1 68 ARG HB3 H -12.517 -11.011 -3.932 1.00 . A A . 68 ARG HB3 1 1
16 15958 1 1 68 ARG HD2 H -11.925 -12.872 -4.817 1.00 . A A . 68 ARG HD2 1 1
16 15959 1 1 68 ARG HD3 H -10.909 -12.246 -6.115 1.00 . A A . 68 ARG HD3 1 1
16 15960 1 1 68 ARG HE H -10.341 -14.484 -4.377 1.00 . A A . 68 ARG HE 1 1
16 15961 1 1 68 ARG HG2 H -10.053 -10.669 -4.797 1.00 . A A . 68 ARG HG2 1 1
16 15962 1 1 68 ARG HG3 H -9.694 -11.834 -3.521 1.00 . A A . 68 ARG HG3 1 1
16 15963 1 1 68 ARG HH11 H -9.058 -12.130 -6.599 1.00 . A A . 68 ARG HH11 1 1
16 15964 1 1 68 ARG HH12 H -7.656 -13.069 -6.988 1.00 . A A . 68 ARG HH12 1 1
16 15965 1 1 68 ARG HH21 H -8.498 -15.730 -4.882 1.00 . A A . 68 ARG HH21 1 1
16 15966 1 1 68 ARG HH22 H -7.337 -15.117 -6.012 1.00 . A A . 68 ARG HH22 1 1
16 15967 1 1 68 ARG N N -10.416 -9.313 -1.928 1.00 . A A . 68 ARG N 1 1
16 15968 1 1 68 ARG NE N -10.057 -13.768 -4.982 1.00 . A A . 68 ARG NE 1 1
16 15969 1 1 68 ARG NH1 N -8.511 -12.959 -6.482 1.00 . A A . 68 ARG NH1 1 1
16 15970 1 1 68 ARG NH2 N -8.192 -15.010 -5.504 1.00 . A A . 68 ARG NH2 1 1
16 15971 1 1 68 ARG O O -13.811 -9.150 -3.074 1.00 . A A . 68 ARG O 1 1
16 15972 1 1 69 ASN C C -13.824 -5.908 -0.979 1.00 . A A . 69 ASN C 1 1
16 15973 1 1 69 ASN CA C -13.911 -7.429 -0.903 1.00 . A A . 69 ASN CA 1 1
16 15974 1 1 69 ASN CB C -14.121 -7.868 0.546 1.00 . A A . 69 ASN CB 1 1
16 15975 1 1 69 ASN CG C -14.412 -9.352 0.664 1.00 . A A . 69 ASN CG 1 1
16 15976 1 1 69 ASN H H -11.843 -7.858 -1.035 1.00 . A A . 69 ASN H 1 1
16 15977 1 1 69 ASN HA H -14.752 -7.758 -1.495 1.00 . A A . 69 ASN HA 1 1
16 15978 1 1 69 ASN HB2 H -13.230 -7.649 1.116 1.00 . A A . 69 ASN HB2 1 1
16 15979 1 1 69 ASN HB3 H -14.954 -7.322 0.964 1.00 . A A . 69 ASN HB3 1 1
16 15980 1 1 69 ASN HD21 H -12.897 -9.574 1.932 1.00 . A A . 69 ASN HD21 1 1
16 15981 1 1 69 ASN HD22 H -13.782 -11.010 1.562 1.00 . A A . 69 ASN HD22 1 1
16 15982 1 1 69 ASN N N -12.710 -8.048 -1.451 1.00 . A A . 69 ASN N 1 1
16 15983 1 1 69 ASN ND2 N -13.617 -10.049 1.467 1.00 . A A . 69 ASN ND2 1 1
16 15984 1 1 69 ASN O O -12.751 -5.327 -0.816 1.00 . A A . 69 ASN O 1 1
16 15985 1 1 69 ASN OD1 O -15.341 -9.866 0.040 1.00 . A A . 69 ASN OD1 1 1
16 15986 1 1 70 PRO C C -14.890 -3.099 0.025 1.00 . A A . 70 PRO C 1 1
16 15987 1 1 70 PRO CA C -15.024 -3.783 -1.332 1.00 . A A . 70 PRO CA 1 1
16 15988 1 1 70 PRO CB C -16.412 -3.533 -1.921 1.00 . A A . 70 PRO CB 1 1
16 15989 1 1 70 PRO CD C -16.279 -5.872 -1.438 1.00 . A A . 70 PRO CD 1 1
16 15990 1 1 70 PRO CG C -17.224 -4.702 -1.481 1.00 . A A . 70 PRO CG 1 1
16 15991 1 1 70 PRO HA H -14.270 -3.401 -2.003 1.00 . A A . 70 PRO HA 1 1
16 15992 1 1 70 PRO HB2 H -16.809 -2.606 -1.534 1.00 . A A . 70 PRO HB2 1 1
16 15993 1 1 70 PRO HB3 H -16.346 -3.482 -2.998 1.00 . A A . 70 PRO HB3 1 1
16 15994 1 1 70 PRO HD2 H -16.527 -6.527 -0.616 1.00 . A A . 70 PRO HD2 1 1
16 15995 1 1 70 PRO HD3 H -16.305 -6.412 -2.373 1.00 . A A . 70 PRO HD3 1 1
16 15996 1 1 70 PRO HG2 H -17.634 -4.515 -0.499 1.00 . A A . 70 PRO HG2 1 1
16 15997 1 1 70 PRO HG3 H -18.016 -4.887 -2.191 1.00 . A A . 70 PRO HG3 1 1
16 15998 1 1 70 PRO N N -14.962 -5.245 -1.230 1.00 . A A . 70 PRO N 1 1
16 15999 1 1 70 PRO O O -15.193 -3.689 1.062 1.00 . A A . 70 PRO O 1 1
16 16000 1 1 71 PHE C C -14.635 0.382 1.015 1.00 . A A . 71 PHE C 1 1
16 16001 1 1 71 PHE CA C -14.262 -1.080 1.235 1.00 . A A . 71 PHE CA 1 1
16 16002 1 1 71 PHE CB C -12.817 -1.180 1.726 1.00 . A A . 71 PHE CB 1 1
16 16003 1 1 71 PHE CD1 C -12.561 -3.529 2.569 1.00 . A A . 71 PHE CD1 1 1
16 16004 1 1 71 PHE CD2 C -11.388 -2.900 0.591 1.00 . A A . 71 PHE CD2 1 1
16 16005 1 1 71 PHE CE1 C -12.036 -4.803 2.480 1.00 . A A . 71 PHE CE1 1 1
16 16006 1 1 71 PHE CE2 C -10.859 -4.173 0.496 1.00 . A A . 71 PHE CE2 1 1
16 16007 1 1 71 PHE CG C -12.244 -2.564 1.627 1.00 . A A . 71 PHE CG 1 1
16 16008 1 1 71 PHE CZ C -11.183 -5.126 1.442 1.00 . A A . 71 PHE CZ 1 1
16 16009 1 1 71 PHE H H -14.212 -1.434 -0.851 1.00 . A A . 71 PHE H 1 1
16 16010 1 1 71 PHE HA H -14.917 -1.499 1.985 1.00 . A A . 71 PHE HA 1 1
16 16011 1 1 71 PHE HB2 H -12.197 -0.521 1.136 1.00 . A A . 71 PHE HB2 1 1
16 16012 1 1 71 PHE HB3 H -12.774 -0.874 2.761 1.00 . A A . 71 PHE HB3 1 1
16 16013 1 1 71 PHE HD1 H -13.228 -3.277 3.381 1.00 . A A . 71 PHE HD1 1 1
16 16014 1 1 71 PHE HD2 H -11.134 -2.155 -0.149 1.00 . A A . 71 PHE HD2 1 1
16 16015 1 1 71 PHE HE1 H -12.291 -5.546 3.221 1.00 . A A . 71 PHE HE1 1 1
16 16016 1 1 71 PHE HE2 H -10.193 -4.422 -0.317 1.00 . A A . 71 PHE HE2 1 1
16 16017 1 1 71 PHE HZ H -10.772 -6.122 1.370 1.00 . A A . 71 PHE HZ 1 1
16 16018 1 1 71 PHE N N -14.436 -1.850 0.008 1.00 . A A . 71 PHE N 1 1
16 16019 1 1 71 PHE O O -15.604 0.880 1.589 1.00 . A A . 71 PHE O 1 1
16 16020 1 1 72 HIS C C -15.074 2.616 -1.288 1.00 . A A . 72 HIS C 1 1
16 16021 1 1 72 HIS CA C -14.106 2.471 -0.118 1.00 . A A . 72 HIS CA 1 1
16 16022 1 1 72 HIS CB C -12.790 3.183 -0.438 1.00 . A A . 72 HIS CB 1 1
16 16023 1 1 72 HIS CD2 C -12.689 5.580 0.550 1.00 . A A . 72 HIS CD2 1 1
16 16024 1 1 72 HIS CE1 C -13.282 6.691 -1.245 1.00 . A A . 72 HIS CE1 1 1
16 16025 1 1 72 HIS CG C -12.902 4.676 -0.436 1.00 . A A . 72 HIS CG 1 1
16 16026 1 1 72 HIS H H -13.102 0.612 -0.246 1.00 . A A . 72 HIS H 1 1
16 16027 1 1 72 HIS HA H -14.547 2.923 0.757 1.00 . A A . 72 HIS HA 1 1
16 16028 1 1 72 HIS HB2 H -12.050 2.905 0.298 1.00 . A A . 72 HIS HB2 1 1
16 16029 1 1 72 HIS HB3 H -12.451 2.875 -1.416 1.00 . A A . 72 HIS HB3 1 1
16 16030 1 1 72 HIS HD1 H -13.495 5.034 -2.427 1.00 . A A . 72 HIS HD1 1 1
16 16031 1 1 72 HIS HD2 H -12.384 5.362 1.564 1.00 . A A . 72 HIS HD2 1 1
16 16032 1 1 72 HIS HE1 H -13.534 7.496 -1.918 1.00 . A A . 72 HIS HE1 1 1
16 16033 1 1 72 HIS HE2 H -12.938 7.664 0.524 1.00 . A A . 72 HIS HE2 1 1
16 16034 1 1 72 HIS N N -13.859 1.065 0.180 1.00 . A A . 72 HIS N 1 1
16 16035 1 1 72 HIS ND1 N -13.273 5.404 -1.547 1.00 . A A . 72 HIS ND1 1 1
16 16036 1 1 72 HIS NE2 N -12.933 6.823 0.021 1.00 . A A . 72 HIS NE2 1 1
16 16037 1 1 72 HIS O O -16.204 3.072 -1.119 1.00 . A A . 72 HIS O 1 1
16 16038 1 1 73 ALA C C -14.682 1.827 -4.902 1.00 . A A . 73 ALA C 1 1
16 16039 1 1 73 ALA CA C -15.447 2.309 -3.674 1.00 . A A . 73 ALA CA 1 1
16 16040 1 1 73 ALA CB C -15.933 3.736 -3.879 1.00 . A A . 73 ALA CB 1 1
16 16041 1 1 73 ALA H H -13.711 1.868 -2.546 1.00 . A A . 73 ALA H 1 1
16 16042 1 1 73 ALA HA H -16.311 1.677 -3.529 1.00 . A A . 73 ALA HA 1 1
16 16043 1 1 73 ALA HB1 H -16.723 3.744 -4.616 1.00 . A A . 73 ALA HB1 1 1
16 16044 1 1 73 ALA HB2 H -15.114 4.350 -4.222 1.00 . A A . 73 ALA HB2 1 1
16 16045 1 1 73 ALA HB3 H -16.309 4.126 -2.945 1.00 . A A . 73 ALA HB3 1 1
16 16046 1 1 73 ALA N N -14.622 2.224 -2.475 1.00 . A A . 73 ALA N 1 1
16 16047 1 1 73 ALA O O -13.445 1.685 -4.809 1.00 . A A . 73 ALA O 1 1
16 16048 1 1 73 ALA OXT O -15.327 1.596 -5.946 1.00 . A A . 73 ALA OXT 1 1
17 16049 1 1 1 GLU C C -8.176 8.928 4.947 1.00 . A A . 1 GLU C 1 1
17 16050 1 1 1 GLU CA C -8.597 9.718 6.182 1.00 . A A . 1 GLU CA 1 1
17 16051 1 1 1 GLU CB C -9.087 8.767 7.275 1.00 . A A . 1 GLU CB 1 1
17 16052 1 1 1 GLU CD C -8.264 7.968 9.525 1.00 . A A . 1 GLU CD 1 1
17 16053 1 1 1 GLU CG C -7.963 8.093 8.045 1.00 . A A . 1 GLU CG 1 1
17 16054 1 1 1 GLU H1 H -10.023 10.466 4.901 1.00 . A A . 1 GLU H1 1 1
17 16055 1 1 1 GLU H2 H -9.295 11.636 5.923 1.00 . A A . 1 GLU H2 1 1
17 16056 1 1 1 GLU H3 H -10.447 10.535 6.561 1.00 . A A . 1 GLU H3 1 1
17 16057 1 1 1 GLU HA H -7.748 10.275 6.550 1.00 . A A . 1 GLU HA 1 1
17 16058 1 1 1 GLU HB2 H -9.691 9.323 7.976 1.00 . A A . 1 GLU HB2 1 1
17 16059 1 1 1 GLU HB3 H -9.694 7.998 6.820 1.00 . A A . 1 GLU HB3 1 1
17 16060 1 1 1 GLU HG2 H -7.809 7.103 7.640 1.00 . A A . 1 GLU HG2 1 1
17 16061 1 1 1 GLU HG3 H -7.061 8.675 7.923 1.00 . A A . 1 GLU HG3 1 1
17 16062 1 1 1 GLU N N -9.689 10.675 5.863 1.00 . A A . 1 GLU N 1 1
17 16063 1 1 1 GLU O O -7.929 7.725 5.022 1.00 . A A . 1 GLU O 1 1
17 16064 1 1 1 GLU OE1 O -9.306 7.372 9.871 1.00 . A A . 1 GLU OE1 1 1
17 16065 1 1 1 GLU OE2 O -7.458 8.466 10.339 1.00 . A A . 1 GLU OE2 1 1
17 16066 1 1 2 ALA C C -6.188 8.921 2.423 1.00 . A A . 2 ALA C 1 1
17 16067 1 1 2 ALA CA C -7.706 8.973 2.560 1.00 . A A . 2 ALA CA 1 1
17 16068 1 1 2 ALA CB C -8.319 9.707 1.378 1.00 . A A . 2 ALA CB 1 1
17 16069 1 1 2 ALA H H -8.306 10.570 3.813 1.00 . A A . 2 ALA H 1 1
17 16070 1 1 2 ALA HA H -8.092 7.964 2.567 1.00 . A A . 2 ALA HA 1 1
17 16071 1 1 2 ALA HB1 H -7.536 10.029 0.708 1.00 . A A . 2 ALA HB1 1 1
17 16072 1 1 2 ALA HB2 H -8.866 10.568 1.732 1.00 . A A . 2 ALA HB2 1 1
17 16073 1 1 2 ALA HB3 H -8.992 9.045 0.853 1.00 . A A . 2 ALA HB3 1 1
17 16074 1 1 2 ALA N N -8.097 9.613 3.811 1.00 . A A . 2 ALA N 1 1
17 16075 1 1 2 ALA O O -5.495 9.894 2.720 1.00 . A A . 2 ALA O 1 1
17 16076 1 1 3 GLY C C -3.470 8.104 3.020 1.00 . A A . 3 GLY C 1 1
17 16077 1 1 3 GLY CA C -4.244 7.625 1.807 1.00 . A A . 3 GLY CA 1 1
17 16078 1 1 3 GLY H H -6.278 7.037 1.752 1.00 . A A . 3 GLY H 1 1
17 16079 1 1 3 GLY HA2 H -4.023 6.582 1.638 1.00 . A A . 3 GLY HA2 1 1
17 16080 1 1 3 GLY HA3 H -3.930 8.195 0.944 1.00 . A A . 3 GLY HA3 1 1
17 16081 1 1 3 GLY N N -5.677 7.780 1.972 1.00 . A A . 3 GLY N 1 1
17 16082 1 1 3 GLY O O -3.248 9.304 3.187 1.00 . A A . 3 GLY O 1 1
17 16083 1 1 4 GLU C C -1.377 8.684 4.836 1.00 . A A . 4 GLU C 1 1
17 16084 1 1 4 GLU CA C -2.316 7.504 5.080 1.00 . A A . 4 GLU CA 1 1
17 16085 1 1 4 GLU CB C -1.522 6.290 5.568 1.00 . A A . 4 GLU CB 1 1
17 16086 1 1 4 GLU CD C -1.881 4.679 7.478 1.00 . A A . 4 GLU CD 1 1
17 16087 1 1 4 GLU CG C -2.392 5.186 6.144 1.00 . A A . 4 GLU CG 1 1
17 16088 1 1 4 GLU H H -3.274 6.226 3.689 1.00 . A A . 4 GLU H 1 1
17 16089 1 1 4 GLU HA H -3.030 7.782 5.841 1.00 . A A . 4 GLU HA 1 1
17 16090 1 1 4 GLU HB2 H -0.963 5.883 4.738 1.00 . A A . 4 GLU HB2 1 1
17 16091 1 1 4 GLU HB3 H -0.831 6.611 6.333 1.00 . A A . 4 GLU HB3 1 1
17 16092 1 1 4 GLU HG2 H -3.393 5.567 6.281 1.00 . A A . 4 GLU HG2 1 1
17 16093 1 1 4 GLU HG3 H -2.414 4.361 5.447 1.00 . A A . 4 GLU HG3 1 1
17 16094 1 1 4 GLU N N -3.064 7.167 3.873 1.00 . A A . 4 GLU N 1 1
17 16095 1 1 4 GLU O O -1.782 9.841 4.940 1.00 . A A . 4 GLU O 1 1
17 16096 1 1 4 GLU OE1 O -0.671 4.832 7.748 1.00 . A A . 4 GLU OE1 1 1
17 16097 1 1 4 GLU OE2 O -2.691 4.128 8.254 1.00 . A A . 4 GLU OE2 1 1
17 16098 1 1 5 GLU C C 2.074 8.841 3.519 1.00 . A A . 5 GLU C 1 1
17 16099 1 1 5 GLU CA C 0.872 9.421 4.256 1.00 . A A . 5 GLU CA 1 1
17 16100 1 1 5 GLU CB C 1.327 10.062 5.569 1.00 . A A . 5 GLU CB 1 1
17 16101 1 1 5 GLU CD C 0.657 11.124 7.762 1.00 . A A . 5 GLU CD 1 1
17 16102 1 1 5 GLU CG C 0.180 10.451 6.489 1.00 . A A . 5 GLU CG 1 1
17 16103 1 1 5 GLU H H 0.144 7.444 4.444 1.00 . A A . 5 GLU H 1 1
17 16104 1 1 5 GLU HA H 0.413 10.176 3.635 1.00 . A A . 5 GLU HA 1 1
17 16105 1 1 5 GLU HB2 H 1.961 9.365 6.096 1.00 . A A . 5 GLU HB2 1 1
17 16106 1 1 5 GLU HB3 H 1.896 10.952 5.344 1.00 . A A . 5 GLU HB3 1 1
17 16107 1 1 5 GLU HG2 H -0.471 11.133 5.963 1.00 . A A . 5 GLU HG2 1 1
17 16108 1 1 5 GLU HG3 H -0.370 9.560 6.755 1.00 . A A . 5 GLU HG3 1 1
17 16109 1 1 5 GLU N N -0.122 8.385 4.513 1.00 . A A . 5 GLU N 1 1
17 16110 1 1 5 GLU O O 2.784 7.988 4.051 1.00 . A A . 5 GLU O 1 1
17 16111 1 1 5 GLU OE1 O 1.224 10.423 8.627 1.00 . A A . 5 GLU OE1 1 1
17 16112 1 1 5 GLU OE2 O 0.462 12.350 7.894 1.00 . A A . 5 GLU OE2 1 1
17 16113 1 1 6 CYS C C 3.180 9.132 0.008 1.00 . A A . 6 CYS C 1 1
17 16114 1 1 6 CYS CA C 3.410 8.822 1.484 1.00 . A A . 6 CYS CA 1 1
17 16115 1 1 6 CYS CB C 3.587 7.316 1.690 1.00 . A A . 6 CYS CB 1 1
17 16116 1 1 6 CYS H H 1.692 9.981 1.921 1.00 . A A . 6 CYS H 1 1
17 16117 1 1 6 CYS HA H 4.303 9.331 1.813 1.00 . A A . 6 CYS HA 1 1
17 16118 1 1 6 CYS HB2 H 4.071 7.147 2.640 1.00 . A A . 6 CYS HB2 1 1
17 16119 1 1 6 CYS HB3 H 2.617 6.849 1.702 1.00 . A A . 6 CYS HB3 1 1
17 16120 1 1 6 CYS N N 2.294 9.304 2.292 1.00 . A A . 6 CYS N 1 1
17 16121 1 1 6 CYS O O 2.193 8.692 -0.583 1.00 . A A . 6 CYS O 1 1
17 16122 1 1 6 CYS SG S 4.586 6.481 0.417 1.00 . A A . 6 CYS SG 1 1
17 16123 1 1 7 ASP C C 4.216 9.064 -2.889 1.00 . A A . 7 ASP C 1 1
17 16124 1 1 7 ASP CA C 3.988 10.271 -1.986 1.00 . A A . 7 ASP CA 1 1
17 16125 1 1 7 ASP CB C 4.997 11.371 -2.319 1.00 . A A . 7 ASP CB 1 1
17 16126 1 1 7 ASP CG C 4.906 12.547 -1.366 1.00 . A A . 7 ASP CG 1 1
17 16127 1 1 7 ASP H H 4.856 10.220 -0.056 1.00 . A A . 7 ASP H 1 1
17 16128 1 1 7 ASP HA H 2.990 10.647 -2.154 1.00 . A A . 7 ASP HA 1 1
17 16129 1 1 7 ASP HB2 H 5.995 10.964 -2.264 1.00 . A A . 7 ASP HB2 1 1
17 16130 1 1 7 ASP HB3 H 4.812 11.729 -3.322 1.00 . A A . 7 ASP HB3 1 1
17 16131 1 1 7 ASP N N 4.094 9.897 -0.580 1.00 . A A . 7 ASP N 1 1
17 16132 1 1 7 ASP O O 3.627 8.961 -3.964 1.00 . A A . 7 ASP O 1 1
17 16133 1 1 7 ASP OD1 O 3.820 12.758 -0.786 1.00 . A A . 7 ASP OD1 1 1
17 16134 1 1 7 ASP OD2 O 5.920 13.256 -1.199 1.00 . A A . 7 ASP OD2 1 1
17 16135 1 1 8 CYS C C 4.395 5.818 -2.877 1.00 . A A . 8 CYS C 1 1
17 16136 1 1 8 CYS CA C 5.373 6.948 -3.208 1.00 . A A . 8 CYS CA 1 1
17 16137 1 1 8 CYS CB C 6.762 6.414 -2.877 1.00 . A A . 8 CYS CB 1 1
17 16138 1 1 8 CYS H H 5.507 8.288 -1.575 1.00 . A A . 8 CYS H 1 1
17 16139 1 1 8 CYS HA H 5.317 7.182 -4.260 1.00 . A A . 8 CYS HA 1 1
17 16140 1 1 8 CYS HB2 H 6.691 5.933 -1.927 1.00 . A A . 8 CYS HB2 1 1
17 16141 1 1 8 CYS HB3 H 7.034 5.681 -3.623 1.00 . A A . 8 CYS HB3 1 1
17 16142 1 1 8 CYS N N 5.071 8.152 -2.442 1.00 . A A . 8 CYS N 1 1
17 16143 1 1 8 CYS O O 4.645 4.670 -3.226 1.00 . A A . 8 CYS O 1 1
17 16144 1 1 8 CYS SG S 8.136 7.596 -2.739 1.00 . A A . 8 CYS SG 1 1
17 16145 1 1 9 GLY C C 1.420 4.744 -2.903 1.00 . A A . 9 GLY C 1 1
17 16146 1 1 9 GLY CA C 2.369 5.096 -1.795 1.00 . A A . 9 GLY CA 1 1
17 16147 1 1 9 GLY H H 3.155 7.034 -1.906 1.00 . A A . 9 GLY H 1 1
17 16148 1 1 9 GLY HA2 H 2.916 4.210 -1.510 1.00 . A A . 9 GLY HA2 1 1
17 16149 1 1 9 GLY HA3 H 1.801 5.443 -0.946 1.00 . A A . 9 GLY HA3 1 1
17 16150 1 1 9 GLY N N 3.311 6.123 -2.177 1.00 . A A . 9 GLY N 1 1
17 16151 1 1 9 GLY O O 0.344 5.330 -3.018 1.00 . A A . 9 GLY O 1 1
17 16152 1 1 10 SER C C 0.997 1.860 -5.010 1.00 . A A . 10 SER C 1 1
17 16153 1 1 10 SER CA C 0.963 3.371 -4.817 1.00 . A A . 10 SER CA 1 1
17 16154 1 1 10 SER CB C 1.373 4.077 -6.110 1.00 . A A . 10 SER CB 1 1
17 16155 1 1 10 SER H H 2.675 3.345 -3.586 1.00 . A A . 10 SER H 1 1
17 16156 1 1 10 SER HA H -0.032 3.669 -4.558 1.00 . A A . 10 SER HA 1 1
17 16157 1 1 10 SER HB2 H 2.229 3.576 -6.536 1.00 . A A . 10 SER HB2 1 1
17 16158 1 1 10 SER HB3 H 0.552 4.044 -6.811 1.00 . A A . 10 SER HB3 1 1
17 16159 1 1 10 SER HG H 1.251 5.994 -6.495 1.00 . A A . 10 SER HG 1 1
17 16160 1 1 10 SER N N 1.809 3.783 -3.723 1.00 . A A . 10 SER N 1 1
17 16161 1 1 10 SER O O 2.059 1.240 -4.943 1.00 . A A . 10 SER O 1 1
17 16162 1 1 10 SER OG O 1.711 5.432 -5.868 1.00 . A A . 10 SER OG 1 1
17 16163 1 1 11 PRO C C 0.670 -0.638 -6.609 1.00 . A A . 11 PRO C 1 1
17 16164 1 1 11 PRO CA C -0.265 -0.197 -5.494 1.00 . A A . 11 PRO CA 1 1
17 16165 1 1 11 PRO CB C -1.731 -0.415 -5.894 1.00 . A A . 11 PRO CB 1 1
17 16166 1 1 11 PRO CD C -1.473 1.909 -5.389 1.00 . A A . 11 PRO CD 1 1
17 16167 1 1 11 PRO CG C -2.259 0.942 -6.226 1.00 . A A . 11 PRO CG 1 1
17 16168 1 1 11 PRO HA H -0.041 -0.752 -4.594 1.00 . A A . 11 PRO HA 1 1
17 16169 1 1 11 PRO HB2 H -1.778 -1.075 -6.748 1.00 . A A . 11 PRO HB2 1 1
17 16170 1 1 11 PRO HB3 H -2.270 -0.854 -5.066 1.00 . A A . 11 PRO HB3 1 1
17 16171 1 1 11 PRO HD2 H -1.381 2.860 -5.893 1.00 . A A . 11 PRO HD2 1 1
17 16172 1 1 11 PRO HD3 H -1.932 2.034 -4.420 1.00 . A A . 11 PRO HD3 1 1
17 16173 1 1 11 PRO HG2 H -2.109 1.147 -7.275 1.00 . A A . 11 PRO HG2 1 1
17 16174 1 1 11 PRO HG3 H -3.308 0.998 -5.977 1.00 . A A . 11 PRO HG3 1 1
17 16175 1 1 11 PRO N N -0.168 1.247 -5.271 1.00 . A A . 11 PRO N 1 1
17 16176 1 1 11 PRO O O 0.300 -0.635 -7.783 1.00 . A A . 11 PRO O 1 1
17 16177 1 1 12 GLY C C 4.133 -0.544 -7.092 1.00 . A A . 12 GLY C 1 1
17 16178 1 1 12 GLY CA C 2.883 -1.387 -7.215 1.00 . A A . 12 GLY CA 1 1
17 16179 1 1 12 GLY H H 2.140 -0.943 -5.282 1.00 . A A . 12 GLY H 1 1
17 16180 1 1 12 GLY HA2 H 3.136 -2.426 -7.057 1.00 . A A . 12 GLY HA2 1 1
17 16181 1 1 12 GLY HA3 H 2.473 -1.267 -8.206 1.00 . A A . 12 GLY HA3 1 1
17 16182 1 1 12 GLY N N 1.894 -0.984 -6.236 1.00 . A A . 12 GLY N 1 1
17 16183 1 1 12 GLY O O 5.201 -0.916 -7.578 1.00 . A A . 12 GLY O 1 1
17 16184 1 1 13 ASN C C 5.351 1.587 -4.674 1.00 . A A . 13 ASN C 1 1
17 16185 1 1 13 ASN CA C 5.088 1.510 -6.172 1.00 . A A . 13 ASN CA 1 1
17 16186 1 1 13 ASN CB C 4.767 2.899 -6.728 1.00 . A A . 13 ASN CB 1 1
17 16187 1 1 13 ASN CG C 4.219 2.844 -8.140 1.00 . A A . 13 ASN CG 1 1
17 16188 1 1 13 ASN H H 3.105 0.810 -6.043 1.00 . A A . 13 ASN H 1 1
17 16189 1 1 13 ASN HA H 5.965 1.118 -6.666 1.00 . A A . 13 ASN HA 1 1
17 16190 1 1 13 ASN HB2 H 4.032 3.372 -6.094 1.00 . A A . 13 ASN HB2 1 1
17 16191 1 1 13 ASN HB3 H 5.668 3.494 -6.733 1.00 . A A . 13 ASN HB3 1 1
17 16192 1 1 13 ASN HD21 H 2.571 1.939 -7.494 1.00 . A A . 13 ASN HD21 1 1
17 16193 1 1 13 ASN HD22 H 2.648 2.234 -9.195 1.00 . A A . 13 ASN HD22 1 1
17 16194 1 1 13 ASN N N 3.985 0.592 -6.412 1.00 . A A . 13 ASN N 1 1
17 16195 1 1 13 ASN ND2 N 3.025 2.282 -8.292 1.00 . A A . 13 ASN ND2 1 1
17 16196 1 1 13 ASN O O 5.140 2.614 -4.040 1.00 . A A . 13 ASN O 1 1
17 16197 1 1 13 ASN OD1 O 4.861 3.303 -9.085 1.00 . A A . 13 ASN OD1 1 1
17 16198 1 1 14 PRO C C 6.612 1.619 -2.029 1.00 . A A . 14 PRO C 1 1
17 16199 1 1 14 PRO CA C 6.118 0.336 -2.681 1.00 . A A . 14 PRO CA 1 1
17 16200 1 1 14 PRO CB C 7.235 -0.725 -2.682 1.00 . A A . 14 PRO CB 1 1
17 16201 1 1 14 PRO CD C 6.088 -0.772 -4.793 1.00 . A A . 14 PRO CD 1 1
17 16202 1 1 14 PRO CG C 7.335 -1.222 -4.097 1.00 . A A . 14 PRO CG 1 1
17 16203 1 1 14 PRO HA H 5.272 -0.040 -2.129 1.00 . A A . 14 PRO HA 1 1
17 16204 1 1 14 PRO HB2 H 8.160 -0.270 -2.364 1.00 . A A . 14 PRO HB2 1 1
17 16205 1 1 14 PRO HB3 H 6.976 -1.520 -2.007 1.00 . A A . 14 PRO HB3 1 1
17 16206 1 1 14 PRO HD2 H 6.275 -0.604 -5.841 1.00 . A A . 14 PRO HD2 1 1
17 16207 1 1 14 PRO HD3 H 5.287 -1.483 -4.651 1.00 . A A . 14 PRO HD3 1 1
17 16208 1 1 14 PRO HG2 H 8.199 -0.788 -4.572 1.00 . A A . 14 PRO HG2 1 1
17 16209 1 1 14 PRO HG3 H 7.403 -2.297 -4.108 1.00 . A A . 14 PRO HG3 1 1
17 16210 1 1 14 PRO N N 5.812 0.474 -4.100 1.00 . A A . 14 PRO N 1 1
17 16211 1 1 14 PRO O O 7.819 1.841 -1.972 1.00 . A A . 14 PRO O 1 1
17 16212 1 1 15 CYS C C 7.421 4.105 -1.039 1.00 . A A . 15 CYS C 1 1
17 16213 1 1 15 CYS CA C 5.982 3.700 -0.829 1.00 . A A . 15 CYS CA 1 1
17 16214 1 1 15 CYS CB C 5.686 3.641 0.672 1.00 . A A . 15 CYS CB 1 1
17 16215 1 1 15 CYS H H 4.726 2.169 -1.581 1.00 . A A . 15 CYS H 1 1
17 16216 1 1 15 CYS HA H 5.355 4.459 -1.267 1.00 . A A . 15 CYS HA 1 1
17 16217 1 1 15 CYS HB2 H 4.695 3.247 0.826 1.00 . A A . 15 CYS HB2 1 1
17 16218 1 1 15 CYS HB3 H 6.403 2.998 1.151 1.00 . A A . 15 CYS HB3 1 1
17 16219 1 1 15 CYS N N 5.667 2.434 -1.511 1.00 . A A . 15 CYS N 1 1
17 16220 1 1 15 CYS O O 8.132 4.405 -0.084 1.00 . A A . 15 CYS O 1 1
17 16221 1 1 15 CYS SG S 5.783 5.259 1.509 1.00 . A A . 15 CYS SG 1 1
17 16222 1 1 16 CYS C C 9.915 3.330 -3.267 1.00 . A A . 16 CYS C 1 1
17 16223 1 1 16 CYS CA C 9.129 4.529 -2.753 1.00 . A A . 16 CYS CA 1 1
17 16224 1 1 16 CYS CB C 9.908 5.250 -1.653 1.00 . A A . 16 CYS CB 1 1
17 16225 1 1 16 CYS H H 7.141 3.901 -2.997 1.00 . A A . 16 CYS H 1 1
17 16226 1 1 16 CYS HA H 8.987 5.206 -3.570 1.00 . A A . 16 CYS HA 1 1
17 16227 1 1 16 CYS HB2 H 9.944 4.616 -0.776 1.00 . A A . 16 CYS HB2 1 1
17 16228 1 1 16 CYS HB3 H 10.916 5.413 -1.995 1.00 . A A . 16 CYS HB3 1 1
17 16229 1 1 16 CYS N N 7.803 4.136 -2.313 1.00 . A A . 16 CYS N 1 1
17 16230 1 1 16 CYS O O 10.012 2.302 -2.600 1.00 . A A . 16 CYS O 1 1
17 16231 1 1 16 CYS SG S 9.212 6.880 -1.149 1.00 . A A . 16 CYS SG 1 1
17 16232 1 1 17 ASP C C 12.434 2.942 -5.870 1.00 . A A . 17 ASP C 1 1
17 16233 1 1 17 ASP CA C 11.233 2.399 -5.093 1.00 . A A . 17 ASP CA 1 1
17 16234 1 1 17 ASP CB C 10.338 1.581 -6.026 1.00 . A A . 17 ASP CB 1 1
17 16235 1 1 17 ASP CG C 9.604 2.448 -7.029 1.00 . A A . 17 ASP CG 1 1
17 16236 1 1 17 ASP H H 10.335 4.312 -4.952 1.00 . A A . 17 ASP H 1 1
17 16237 1 1 17 ASP HA H 11.594 1.755 -4.306 1.00 . A A . 17 ASP HA 1 1
17 16238 1 1 17 ASP HB2 H 10.946 0.873 -6.568 1.00 . A A . 17 ASP HB2 1 1
17 16239 1 1 17 ASP HB3 H 9.608 1.046 -5.437 1.00 . A A . 17 ASP HB3 1 1
17 16240 1 1 17 ASP N N 10.463 3.471 -4.470 1.00 . A A . 17 ASP N 1 1
17 16241 1 1 17 ASP O O 13.455 2.263 -5.997 1.00 . A A . 17 ASP O 1 1
17 16242 1 1 17 ASP OD1 O 9.104 3.522 -6.633 1.00 . A A . 17 ASP OD1 1 1
17 16243 1 1 17 ASP OD2 O 9.528 2.054 -8.212 1.00 . A A . 17 ASP OD2 1 1
17 16244 1 1 18 ALA C C 13.372 4.284 -8.624 1.00 . A A . 18 ALA C 1 1
17 16245 1 1 18 ALA CA C 13.381 4.772 -7.180 1.00 . A A . 18 ALA CA 1 1
17 16246 1 1 18 ALA CB C 14.727 4.482 -6.532 1.00 . A A . 18 ALA CB 1 1
17 16247 1 1 18 ALA H H 11.469 4.643 -6.298 1.00 . A A . 18 ALA H 1 1
17 16248 1 1 18 ALA HA H 13.227 5.841 -7.171 1.00 . A A . 18 ALA HA 1 1
17 16249 1 1 18 ALA HB1 H 15.414 5.284 -6.757 1.00 . A A . 18 ALA HB1 1 1
17 16250 1 1 18 ALA HB2 H 15.119 3.553 -6.918 1.00 . A A . 18 ALA HB2 1 1
17 16251 1 1 18 ALA HB3 H 14.602 4.404 -5.463 1.00 . A A . 18 ALA HB3 1 1
17 16252 1 1 18 ALA N N 12.306 4.156 -6.409 1.00 . A A . 18 ALA N 1 1
17 16253 1 1 18 ALA O O 13.629 5.049 -9.554 1.00 . A A . 18 ALA O 1 1
17 16254 1 1 19 ALA C C 12.440 0.990 -10.038 1.00 . A A . 19 ALA C 1 1
17 16255 1 1 19 ALA CA C 13.030 2.394 -10.115 1.00 . A A . 19 ALA CA 1 1
17 16256 1 1 19 ALA CB C 14.422 2.358 -10.720 1.00 . A A . 19 ALA CB 1 1
17 16257 1 1 19 ALA H H 12.883 2.454 -8.020 1.00 . A A . 19 ALA H 1 1
17 16258 1 1 19 ALA HA H 12.402 3.006 -10.747 1.00 . A A . 19 ALA HA 1 1
17 16259 1 1 19 ALA HB1 H 14.853 3.348 -10.685 1.00 . A A . 19 ALA HB1 1 1
17 16260 1 1 19 ALA HB2 H 14.361 2.026 -11.744 1.00 . A A . 19 ALA HB2 1 1
17 16261 1 1 19 ALA HB3 H 15.041 1.677 -10.155 1.00 . A A . 19 ALA HB3 1 1
17 16262 1 1 19 ALA N N 13.075 3.004 -8.799 1.00 . A A . 19 ALA N 1 1
17 16263 1 1 19 ALA O O 11.766 0.538 -10.964 1.00 . A A . 19 ALA O 1 1
17 16264 1 1 20 THR C C 11.871 -1.295 -7.256 1.00 . A A . 20 THR C 1 1
17 16265 1 1 20 THR CA C 12.186 -1.049 -8.727 1.00 . A A . 20 THR CA 1 1
17 16266 1 1 20 THR CB C 13.202 -2.079 -9.224 1.00 . A A . 20 THR CB 1 1
17 16267 1 1 20 THR CG2 C 12.705 -3.505 -9.122 1.00 . A A . 20 THR CG2 1 1
17 16268 1 1 20 THR H H 13.240 0.715 -8.217 1.00 . A A . 20 THR H 1 1
17 16269 1 1 20 THR HA H 11.277 -1.147 -9.300 1.00 . A A . 20 THR HA 1 1
17 16270 1 1 20 THR HB H 14.101 -1.999 -8.629 1.00 . A A . 20 THR HB 1 1
17 16271 1 1 20 THR HG1 H 13.655 -0.894 -10.716 1.00 . A A . 20 THR HG1 1 1
17 16272 1 1 20 THR HG21 H 13.475 -4.180 -9.465 1.00 . A A . 20 THR HG21 1 1
17 16273 1 1 20 THR HG22 H 11.823 -3.623 -9.735 1.00 . A A . 20 THR HG22 1 1
17 16274 1 1 20 THR HG23 H 12.462 -3.729 -8.094 1.00 . A A . 20 THR HG23 1 1
17 16275 1 1 20 THR N N 12.696 0.303 -8.925 1.00 . A A . 20 THR N 1 1
17 16276 1 1 20 THR O O 12.683 -0.994 -6.381 1.00 . A A . 20 THR O 1 1
17 16277 1 1 20 THR OG1 O 13.541 -1.838 -10.578 1.00 . A A . 20 THR OG1 1 1
17 16278 1 1 21 CYS C C 11.449 -2.558 -4.761 1.00 . A A . 21 CYS C 1 1
17 16279 1 1 21 CYS CA C 10.265 -2.125 -5.625 1.00 . A A . 21 CYS CA 1 1
17 16280 1 1 21 CYS CB C 9.187 -3.214 -5.624 1.00 . A A . 21 CYS CB 1 1
17 16281 1 1 21 CYS H H 10.083 -2.057 -7.731 1.00 . A A . 21 CYS H 1 1
17 16282 1 1 21 CYS HA H 9.851 -1.219 -5.214 1.00 . A A . 21 CYS HA 1 1
17 16283 1 1 21 CYS HB2 H 9.604 -4.122 -6.034 1.00 . A A . 21 CYS HB2 1 1
17 16284 1 1 21 CYS HB3 H 8.871 -3.398 -4.609 1.00 . A A . 21 CYS HB3 1 1
17 16285 1 1 21 CYS N N 10.688 -1.841 -6.990 1.00 . A A . 21 CYS N 1 1
17 16286 1 1 21 CYS O O 11.775 -3.743 -4.691 1.00 . A A . 21 CYS O 1 1
17 16287 1 1 21 CYS SG S 7.702 -2.801 -6.599 1.00 . A A . 21 CYS SG 1 1
17 16288 1 1 22 LYS C C 13.655 -0.665 -2.425 1.00 . A A . 22 LYS C 1 1
17 16289 1 1 22 LYS CA C 13.235 -1.885 -3.245 1.00 . A A . 22 LYS CA 1 1
17 16290 1 1 22 LYS CB C 14.414 -2.371 -4.090 1.00 . A A . 22 LYS CB 1 1
17 16291 1 1 22 LYS CD C 15.778 -3.132 -2.122 1.00 . A A . 22 LYS CD 1 1
17 16292 1 1 22 LYS CE C 17.019 -3.951 -1.805 1.00 . A A . 22 LYS CE 1 1
17 16293 1 1 22 LYS CG C 15.179 -3.525 -3.462 1.00 . A A . 22 LYS CG 1 1
17 16294 1 1 22 LYS H H 11.785 -0.665 -4.195 1.00 . A A . 22 LYS H 1 1
17 16295 1 1 22 LYS HA H 12.946 -2.674 -2.568 1.00 . A A . 22 LYS HA 1 1
17 16296 1 1 22 LYS HB2 H 14.044 -2.694 -5.052 1.00 . A A . 22 LYS HB2 1 1
17 16297 1 1 22 LYS HB3 H 15.100 -1.550 -4.236 1.00 . A A . 22 LYS HB3 1 1
17 16298 1 1 22 LYS HD2 H 16.048 -2.087 -2.151 1.00 . A A . 22 LYS HD2 1 1
17 16299 1 1 22 LYS HD3 H 15.042 -3.295 -1.348 1.00 . A A . 22 LYS HD3 1 1
17 16300 1 1 22 LYS HE2 H 17.873 -3.484 -2.272 1.00 . A A . 22 LYS HE2 1 1
17 16301 1 1 22 LYS HE3 H 17.160 -3.968 -0.734 1.00 . A A . 22 LYS HE3 1 1
17 16302 1 1 22 LYS HG2 H 14.503 -4.354 -3.314 1.00 . A A . 22 LYS HG2 1 1
17 16303 1 1 22 LYS HG3 H 15.975 -3.822 -4.130 1.00 . A A . 22 LYS HG3 1 1
17 16304 1 1 22 LYS HZ1 H 15.913 -5.667 -2.249 1.00 . A A . 22 LYS HZ1 1 1
17 16305 1 1 22 LYS HZ2 H 17.488 -5.985 -1.720 1.00 . A A . 22 LYS HZ2 1 1
17 16306 1 1 22 LYS HZ3 H 17.223 -5.408 -3.288 1.00 . A A . 22 LYS HZ3 1 1
17 16307 1 1 22 LYS N N 12.089 -1.592 -4.103 1.00 . A A . 22 LYS N 1 1
17 16308 1 1 22 LYS NZ N 16.903 -5.351 -2.300 1.00 . A A . 22 LYS NZ 1 1
17 16309 1 1 22 LYS O O 14.695 -0.061 -2.689 1.00 . A A . 22 LYS O 1 1
17 16310 1 1 23 LEU C C 13.651 0.377 0.801 1.00 . A A . 23 LEU C 1 1
17 16311 1 1 23 LEU CA C 13.161 0.834 -0.568 1.00 . A A . 23 LEU CA 1 1
17 16312 1 1 23 LEU CB C 11.936 1.737 -0.404 1.00 . A A . 23 LEU CB 1 1
17 16313 1 1 23 LEU CD1 C 9.752 2.121 0.757 1.00 . A A . 23 LEU CD1 1 1
17 16314 1 1 23 LEU CD2 C 9.993 0.209 -0.831 1.00 . A A . 23 LEU CD2 1 1
17 16315 1 1 23 LEU CG C 10.700 1.070 0.204 1.00 . A A . 23 LEU CG 1 1
17 16316 1 1 23 LEU H H 12.039 -0.826 -1.253 1.00 . A A . 23 LEU H 1 1
17 16317 1 1 23 LEU HA H 13.948 1.398 -1.046 1.00 . A A . 23 LEU HA 1 1
17 16318 1 1 23 LEU HB2 H 12.214 2.568 0.228 1.00 . A A . 23 LEU HB2 1 1
17 16319 1 1 23 LEU HB3 H 11.669 2.121 -1.374 1.00 . A A . 23 LEU HB3 1 1
17 16320 1 1 23 LEU HD11 H 9.448 2.783 -0.040 1.00 . A A . 23 LEU HD11 1 1
17 16321 1 1 23 LEU HD12 H 10.253 2.690 1.526 1.00 . A A . 23 LEU HD12 1 1
17 16322 1 1 23 LEU HD13 H 8.882 1.638 1.175 1.00 . A A . 23 LEU HD13 1 1
17 16323 1 1 23 LEU HD21 H 10.416 0.399 -1.807 1.00 . A A . 23 LEU HD21 1 1
17 16324 1 1 23 LEU HD22 H 8.941 0.451 -0.841 1.00 . A A . 23 LEU HD22 1 1
17 16325 1 1 23 LEU HD23 H 10.120 -0.834 -0.580 1.00 . A A . 23 LEU HD23 1 1
17 16326 1 1 23 LEU HG H 11.003 0.432 1.022 1.00 . A A . 23 LEU HG 1 1
17 16327 1 1 23 LEU N N 12.851 -0.309 -1.423 1.00 . A A . 23 LEU N 1 1
17 16328 1 1 23 LEU O O 13.498 -0.788 1.170 1.00 . A A . 23 LEU O 1 1
17 16329 1 1 24 ARG C C 13.734 1.371 3.957 1.00 . A A . 24 ARG C 1 1
17 16330 1 1 24 ARG CA C 14.751 0.999 2.883 1.00 . A A . 24 ARG CA 1 1
17 16331 1 1 24 ARG CB C 16.066 1.739 3.129 1.00 . A A . 24 ARG CB 1 1
17 16332 1 1 24 ARG CD C 18.564 1.526 2.957 1.00 . A A . 24 ARG CD 1 1
17 16333 1 1 24 ARG CG C 17.228 1.205 2.308 1.00 . A A . 24 ARG CG 1 1
17 16334 1 1 24 ARG CZ C 20.402 0.336 4.077 1.00 . A A . 24 ARG CZ 1 1
17 16335 1 1 24 ARG H H 14.330 2.215 1.202 1.00 . A A . 24 ARG H 1 1
17 16336 1 1 24 ARG HA H 14.931 -0.063 2.931 1.00 . A A . 24 ARG HA 1 1
17 16337 1 1 24 ARG HB2 H 15.930 2.782 2.884 1.00 . A A . 24 ARG HB2 1 1
17 16338 1 1 24 ARG HB3 H 16.324 1.655 4.175 1.00 . A A . 24 ARG HB3 1 1
17 16339 1 1 24 ARG HD2 H 19.174 2.065 2.247 1.00 . A A . 24 ARG HD2 1 1
17 16340 1 1 24 ARG HD3 H 18.389 2.147 3.823 1.00 . A A . 24 ARG HD3 1 1
17 16341 1 1 24 ARG HE H 18.892 -0.544 3.114 1.00 . A A . 24 ARG HE 1 1
17 16342 1 1 24 ARG HG2 H 17.130 0.133 2.220 1.00 . A A . 24 ARG HG2 1 1
17 16343 1 1 24 ARG HG3 H 17.197 1.653 1.325 1.00 . A A . 24 ARG HG3 1 1
17 16344 1 1 24 ARG HH11 H 20.502 2.351 4.187 1.00 . A A . 24 ARG HH11 1 1
17 16345 1 1 24 ARG HH12 H 21.791 1.500 4.971 1.00 . A A . 24 ARG HH12 1 1
17 16346 1 1 24 ARG HH21 H 20.584 -1.676 4.144 1.00 . A A . 24 ARG HH21 1 1
17 16347 1 1 24 ARG HH22 H 21.838 -0.790 4.946 1.00 . A A . 24 ARG HH22 1 1
17 16348 1 1 24 ARG N N 14.239 1.304 1.552 1.00 . A A . 24 ARG N 1 1
17 16349 1 1 24 ARG NE N 19.275 0.320 3.373 1.00 . A A . 24 ARG NE 1 1
17 16350 1 1 24 ARG NH1 N 20.943 1.490 4.441 1.00 . A A . 24 ARG NH1 1 1
17 16351 1 1 24 ARG NH2 N 20.990 -0.803 4.417 1.00 . A A . 24 ARG NH2 1 1
17 16352 1 1 24 ARG O O 13.896 1.024 5.126 1.00 . A A . 24 ARG O 1 1
17 16353 1 1 25 GLN C C 10.546 1.432 4.570 1.00 . A A . 25 GLN C 1 1
17 16354 1 1 25 GLN CA C 11.637 2.492 4.475 1.00 . A A . 25 GLN CA 1 1
17 16355 1 1 25 GLN CB C 11.035 3.827 4.032 1.00 . A A . 25 GLN CB 1 1
17 16356 1 1 25 GLN CD C 11.598 5.969 2.818 1.00 . A A . 25 GLN CD 1 1
17 16357 1 1 25 GLN CG C 12.073 4.912 3.795 1.00 . A A . 25 GLN CG 1 1
17 16358 1 1 25 GLN H H 12.611 2.318 2.603 1.00 . A A . 25 GLN H 1 1
17 16359 1 1 25 GLN HA H 12.087 2.615 5.448 1.00 . A A . 25 GLN HA 1 1
17 16360 1 1 25 GLN HB2 H 10.488 3.675 3.113 1.00 . A A . 25 GLN HB2 1 1
17 16361 1 1 25 GLN HB3 H 10.353 4.172 4.794 1.00 . A A . 25 GLN HB3 1 1
17 16362 1 1 25 GLN HE21 H 11.676 4.659 1.324 1.00 . A A . 25 GLN HE21 1 1
17 16363 1 1 25 GLN HE22 H 11.159 6.252 0.900 1.00 . A A . 25 GLN HE22 1 1
17 16364 1 1 25 GLN HG2 H 12.298 5.389 4.737 1.00 . A A . 25 GLN HG2 1 1
17 16365 1 1 25 GLN HG3 H 12.969 4.455 3.402 1.00 . A A . 25 GLN HG3 1 1
17 16366 1 1 25 GLN N N 12.685 2.076 3.549 1.00 . A A . 25 GLN N 1 1
17 16367 1 1 25 GLN NE2 N 11.464 5.588 1.553 1.00 . A A . 25 GLN NE2 1 1
17 16368 1 1 25 GLN O O 9.642 1.528 5.400 1.00 . A A . 25 GLN O 1 1
17 16369 1 1 25 GLN OE1 O 11.355 7.115 3.196 1.00 . A A . 25 GLN OE1 1 1
17 16370 1 1 26 GLY C C 8.240 -0.151 3.569 1.00 . A A . 26 GLY C 1 1
17 16371 1 1 26 GLY CA C 9.663 -0.652 3.718 1.00 . A A . 26 GLY CA 1 1
17 16372 1 1 26 GLY H H 11.385 0.394 3.081 1.00 . A A . 26 GLY H 1 1
17 16373 1 1 26 GLY HA2 H 9.882 -1.323 2.901 1.00 . A A . 26 GLY HA2 1 1
17 16374 1 1 26 GLY HA3 H 9.745 -1.195 4.647 1.00 . A A . 26 GLY HA3 1 1
17 16375 1 1 26 GLY N N 10.641 0.418 3.716 1.00 . A A . 26 GLY N 1 1
17 16376 1 1 26 GLY O O 7.541 0.065 4.559 1.00 . A A . 26 GLY O 1 1
17 16377 1 1 27 ALA C C 5.346 -0.462 2.367 1.00 . A A . 27 ALA C 1 1
17 16378 1 1 27 ALA CA C 6.472 0.534 2.029 1.00 . A A . 27 ALA CA 1 1
17 16379 1 1 27 ALA CB C 6.400 0.882 0.557 1.00 . A A . 27 ALA CB 1 1
17 16380 1 1 27 ALA H H 8.429 -0.125 1.577 1.00 . A A . 27 ALA H 1 1
17 16381 1 1 27 ALA HA H 6.319 1.443 2.588 1.00 . A A . 27 ALA HA 1 1
17 16382 1 1 27 ALA HB1 H 5.449 1.343 0.343 1.00 . A A . 27 ALA HB1 1 1
17 16383 1 1 27 ALA HB2 H 6.508 -0.014 -0.035 1.00 . A A . 27 ALA HB2 1 1
17 16384 1 1 27 ALA HB3 H 7.197 1.572 0.308 1.00 . A A . 27 ALA HB3 1 1
17 16385 1 1 27 ALA N N 7.814 0.045 2.326 1.00 . A A . 27 ALA N 1 1
17 16386 1 1 27 ALA O O 4.360 -0.537 1.634 1.00 . A A . 27 ALA O 1 1
17 16387 1 1 28 GLN C C 3.073 -1.515 4.044 1.00 . A A . 28 GLN C 1 1
17 16388 1 1 28 GLN CA C 4.428 -2.183 3.823 1.00 . A A . 28 GLN CA 1 1
17 16389 1 1 28 GLN CB C 4.805 -2.954 5.083 1.00 . A A . 28 GLN CB 1 1
17 16390 1 1 28 GLN CD C 6.960 -2.260 6.204 1.00 . A A . 28 GLN CD 1 1
17 16391 1 1 28 GLN CG C 6.288 -3.209 5.230 1.00 . A A . 28 GLN CG 1 1
17 16392 1 1 28 GLN H H 6.263 -1.147 4.016 1.00 . A A . 28 GLN H 1 1
17 16393 1 1 28 GLN HA H 4.337 -2.880 3.012 1.00 . A A . 28 GLN HA 1 1
17 16394 1 1 28 GLN HB2 H 4.469 -2.397 5.942 1.00 . A A . 28 GLN HB2 1 1
17 16395 1 1 28 GLN HB3 H 4.299 -3.909 5.065 1.00 . A A . 28 GLN HB3 1 1
17 16396 1 1 28 GLN HE21 H 5.469 -2.487 7.501 1.00 . A A . 28 GLN HE21 1 1
17 16397 1 1 28 GLN HE22 H 6.737 -1.423 7.994 1.00 . A A . 28 GLN HE22 1 1
17 16398 1 1 28 GLN HG2 H 6.425 -4.219 5.585 1.00 . A A . 28 GLN HG2 1 1
17 16399 1 1 28 GLN HG3 H 6.755 -3.103 4.261 1.00 . A A . 28 GLN HG3 1 1
17 16400 1 1 28 GLN N N 5.469 -1.222 3.457 1.00 . A A . 28 GLN N 1 1
17 16401 1 1 28 GLN NE2 N 6.324 -2.035 7.349 1.00 . A A . 28 GLN NE2 1 1
17 16402 1 1 28 GLN O O 2.730 -1.145 5.167 1.00 . A A . 28 GLN O 1 1
17 16403 1 1 28 GLN OE1 O 8.043 -1.741 5.935 1.00 . A A . 28 GLN OE1 1 1
17 16404 1 1 29 CYS C C 1.067 0.658 3.553 1.00 . A A . 29 CYS C 1 1
17 16405 1 1 29 CYS CA C 0.976 -0.773 3.055 1.00 . A A . 29 CYS CA 1 1
17 16406 1 1 29 CYS CB C 0.065 -1.584 3.983 1.00 . A A . 29 CYS CB 1 1
17 16407 1 1 29 CYS H H 2.625 -1.694 2.110 1.00 . A A . 29 CYS H 1 1
17 16408 1 1 29 CYS HA H 0.552 -0.770 2.062 1.00 . A A . 29 CYS HA 1 1
17 16409 1 1 29 CYS HB2 H 0.534 -1.666 4.952 1.00 . A A . 29 CYS HB2 1 1
17 16410 1 1 29 CYS HB3 H -0.877 -1.066 4.090 1.00 . A A . 29 CYS HB3 1 1
17 16411 1 1 29 CYS N N 2.300 -1.378 2.973 1.00 . A A . 29 CYS N 1 1
17 16412 1 1 29 CYS O O 0.458 1.016 4.561 1.00 . A A . 29 CYS O 1 1
17 16413 1 1 29 CYS SG S -0.295 -3.274 3.400 1.00 . A A . 29 CYS SG 1 1
17 16414 1 1 30 ALA C C 0.768 3.672 2.738 1.00 . A A . 30 ALA C 1 1
17 16415 1 1 30 ALA CA C 1.976 2.876 3.214 1.00 . A A . 30 ALA CA 1 1
17 16416 1 1 30 ALA CB C 3.261 3.450 2.640 1.00 . A A . 30 ALA CB 1 1
17 16417 1 1 30 ALA H H 2.276 1.135 2.035 1.00 . A A . 30 ALA H 1 1
17 16418 1 1 30 ALA HA H 2.031 2.920 4.289 1.00 . A A . 30 ALA HA 1 1
17 16419 1 1 30 ALA HB1 H 3.995 2.663 2.543 1.00 . A A . 30 ALA HB1 1 1
17 16420 1 1 30 ALA HB2 H 3.640 4.216 3.301 1.00 . A A . 30 ALA HB2 1 1
17 16421 1 1 30 ALA HB3 H 3.062 3.878 1.669 1.00 . A A . 30 ALA HB3 1 1
17 16422 1 1 30 ALA N N 1.822 1.477 2.838 1.00 . A A . 30 ALA N 1 1
17 16423 1 1 30 ALA O O -0.341 3.142 2.700 1.00 . A A . 30 ALA O 1 1
17 16424 1 1 31 GLU C C -0.987 4.866 0.941 1.00 . A A . 31 GLU C 1 1
17 16425 1 1 31 GLU CA C -0.133 5.743 1.836 1.00 . A A . 31 GLU CA 1 1
17 16426 1 1 31 GLU CB C 0.391 6.951 1.058 1.00 . A A . 31 GLU CB 1 1
17 16427 1 1 31 GLU CD C -0.497 9.243 0.477 1.00 . A A . 31 GLU CD 1 1
17 16428 1 1 31 GLU CG C -0.699 7.745 0.357 1.00 . A A . 31 GLU CG 1 1
17 16429 1 1 31 GLU H H 1.877 5.306 2.368 1.00 . A A . 31 GLU H 1 1
17 16430 1 1 31 GLU HA H -0.729 6.075 2.672 1.00 . A A . 31 GLU HA 1 1
17 16431 1 1 31 GLU HB2 H 0.905 7.609 1.742 1.00 . A A . 31 GLU HB2 1 1
17 16432 1 1 31 GLU HB3 H 1.091 6.606 0.312 1.00 . A A . 31 GLU HB3 1 1
17 16433 1 1 31 GLU HG2 H -0.703 7.481 -0.690 1.00 . A A . 31 GLU HG2 1 1
17 16434 1 1 31 GLU HG3 H -1.652 7.489 0.796 1.00 . A A . 31 GLU HG3 1 1
17 16435 1 1 31 GLU N N 0.973 4.932 2.343 1.00 . A A . 31 GLU N 1 1
17 16436 1 1 31 GLU O O -2.209 4.996 0.878 1.00 . A A . 31 GLU O 1 1
17 16437 1 1 31 GLU OE1 O -0.612 9.770 1.604 1.00 . A A . 31 GLU OE1 1 1
17 16438 1 1 31 GLU OE2 O -0.223 9.890 -0.556 1.00 . A A . 31 GLU OE2 1 1
17 16439 1 1 32 GLY C C -0.275 1.631 -0.419 1.00 . A A . 32 GLY C 1 1
17 16440 1 1 32 GLY CA C -0.947 2.975 -0.561 1.00 . A A . 32 GLY CA 1 1
17 16441 1 1 32 GLY H H 0.664 3.882 0.426 1.00 . A A . 32 GLY H 1 1
17 16442 1 1 32 GLY HA2 H -1.983 2.887 -0.269 1.00 . A A . 32 GLY HA2 1 1
17 16443 1 1 32 GLY HA3 H -0.886 3.301 -1.586 1.00 . A A . 32 GLY HA3 1 1
17 16444 1 1 32 GLY N N -0.304 3.936 0.293 1.00 . A A . 32 GLY N 1 1
17 16445 1 1 32 GLY O O 0.562 1.452 0.467 1.00 . A A . 32 GLY O 1 1
17 16446 1 1 33 LEU C C 1.439 -0.626 -1.604 1.00 . A A . 33 LEU C 1 1
17 16447 1 1 33 LEU CA C -0.024 -0.643 -1.163 1.00 . A A . 33 LEU CA 1 1
17 16448 1 1 33 LEU CB C -0.822 -1.659 -1.977 1.00 . A A . 33 LEU CB 1 1
17 16449 1 1 33 LEU CD1 C -0.009 -4.020 -2.135 1.00 . A A . 33 LEU CD1 1 1
17 16450 1 1 33 LEU CD2 C -0.582 -3.077 0.108 1.00 . A A . 33 LEU CD2 1 1
17 16451 1 1 33 LEU CG C -0.917 -3.068 -1.379 1.00 . A A . 33 LEU CG 1 1
17 16452 1 1 33 LEU H H -1.308 0.856 -1.945 1.00 . A A . 33 LEU H 1 1
17 16453 1 1 33 LEU HA H -0.054 -0.921 -0.124 1.00 . A A . 33 LEU HA 1 1
17 16454 1 1 33 LEU HB2 H -1.825 -1.277 -2.099 1.00 . A A . 33 LEU HB2 1 1
17 16455 1 1 33 LEU HB3 H -0.368 -1.739 -2.953 1.00 . A A . 33 LEU HB3 1 1
17 16456 1 1 33 LEU HD11 H -0.539 -4.420 -2.985 1.00 . A A . 33 LEU HD11 1 1
17 16457 1 1 33 LEU HD12 H 0.290 -4.825 -1.482 1.00 . A A . 33 LEU HD12 1 1
17 16458 1 1 33 LEU HD13 H 0.866 -3.488 -2.477 1.00 . A A . 33 LEU HD13 1 1
17 16459 1 1 33 LEU HD21 H -1.065 -2.242 0.590 1.00 . A A . 33 LEU HD21 1 1
17 16460 1 1 33 LEU HD22 H 0.486 -2.998 0.241 1.00 . A A . 33 LEU HD22 1 1
17 16461 1 1 33 LEU HD23 H -0.931 -3.997 0.551 1.00 . A A . 33 LEU HD23 1 1
17 16462 1 1 33 LEU HG H -1.930 -3.420 -1.489 1.00 . A A . 33 LEU HG 1 1
17 16463 1 1 33 LEU N N -0.627 0.677 -1.260 1.00 . A A . 33 LEU N 1 1
17 16464 1 1 33 LEU O O 1.960 0.402 -2.035 1.00 . A A . 33 LEU O 1 1
17 16465 1 1 34 CYS C C 3.753 -3.174 -2.631 1.00 . A A . 34 CYS C 1 1
17 16466 1 1 34 CYS CA C 3.507 -1.909 -1.822 1.00 . A A . 34 CYS CA 1 1
17 16467 1 1 34 CYS CB C 4.358 -1.922 -0.541 1.00 . A A . 34 CYS CB 1 1
17 16468 1 1 34 CYS H H 1.629 -2.547 -1.105 1.00 . A A . 34 CYS H 1 1
17 16469 1 1 34 CYS HA H 3.780 -1.055 -2.419 1.00 . A A . 34 CYS HA 1 1
17 16470 1 1 34 CYS HB2 H 4.758 -0.940 -0.386 1.00 . A A . 34 CYS HB2 1 1
17 16471 1 1 34 CYS HB3 H 3.723 -2.181 0.292 1.00 . A A . 34 CYS HB3 1 1
17 16472 1 1 34 CYS N N 2.098 -1.775 -1.467 1.00 . A A . 34 CYS N 1 1
17 16473 1 1 34 CYS O O 2.900 -4.058 -2.701 1.00 . A A . 34 CYS O 1 1
17 16474 1 1 34 CYS SG S 5.769 -3.084 -0.532 1.00 . A A . 34 CYS SG 1 1
17 16475 1 1 35 CYS C C 6.708 -4.913 -3.700 1.00 . A A . 35 CYS C 1 1
17 16476 1 1 35 CYS CA C 5.294 -4.417 -4.029 1.00 . A A . 35 CYS CA 1 1
17 16477 1 1 35 CYS CB C 5.157 -4.093 -5.531 1.00 . A A . 35 CYS CB 1 1
17 16478 1 1 35 CYS H H 5.568 -2.516 -3.139 1.00 . A A . 35 CYS H 1 1
17 16479 1 1 35 CYS HA H 4.593 -5.191 -3.771 1.00 . A A . 35 CYS HA 1 1
17 16480 1 1 35 CYS HB2 H 4.314 -4.635 -5.928 1.00 . A A . 35 CYS HB2 1 1
17 16481 1 1 35 CYS HB3 H 4.975 -3.033 -5.642 1.00 . A A . 35 CYS HB3 1 1
17 16482 1 1 35 CYS N N 4.933 -3.254 -3.234 1.00 . A A . 35 CYS N 1 1
17 16483 1 1 35 CYS O O 7.119 -5.982 -4.150 1.00 . A A . 35 CYS O 1 1
17 16484 1 1 35 CYS SG S 6.606 -4.512 -6.567 1.00 . A A . 35 CYS SG 1 1
17 16485 1 1 36 ASP C C 8.824 -5.376 -1.319 1.00 . A A . 36 ASP C 1 1
17 16486 1 1 36 ASP CA C 8.809 -4.475 -2.547 1.00 . A A . 36 ASP CA 1 1
17 16487 1 1 36 ASP CB C 9.603 -3.198 -2.255 1.00 . A A . 36 ASP CB 1 1
17 16488 1 1 36 ASP CG C 10.961 -3.478 -1.645 1.00 . A A . 36 ASP CG 1 1
17 16489 1 1 36 ASP H H 7.068 -3.290 -2.606 1.00 . A A . 36 ASP H 1 1
17 16490 1 1 36 ASP HA H 9.268 -4.996 -3.373 1.00 . A A . 36 ASP HA 1 1
17 16491 1 1 36 ASP HB2 H 9.749 -2.653 -3.174 1.00 . A A . 36 ASP HB2 1 1
17 16492 1 1 36 ASP HB3 H 9.040 -2.585 -1.566 1.00 . A A . 36 ASP HB3 1 1
17 16493 1 1 36 ASP N N 7.445 -4.128 -2.926 1.00 . A A . 36 ASP N 1 1
17 16494 1 1 36 ASP O O 7.808 -5.533 -0.641 1.00 . A A . 36 ASP O 1 1
17 16495 1 1 36 ASP OD1 O 11.678 -4.355 -2.170 1.00 . A A . 36 ASP OD1 1 1
17 16496 1 1 36 ASP OD2 O 11.307 -2.821 -0.641 1.00 . A A . 36 ASP OD2 1 1
17 16497 1 1 37 GLN C C 9.452 -6.175 1.350 1.00 . A A . 37 GLN C 1 1
17 16498 1 1 37 GLN CA C 10.131 -6.812 0.142 1.00 . A A . 37 GLN CA 1 1
17 16499 1 1 37 GLN CB C 11.609 -7.065 0.443 1.00 . A A . 37 GLN CB 1 1
17 16500 1 1 37 GLN CD C 11.852 -8.866 -1.311 1.00 . A A . 37 GLN CD 1 1
17 16501 1 1 37 GLN CG C 12.398 -7.565 -0.756 1.00 . A A . 37 GLN CG 1 1
17 16502 1 1 37 GLN H H 10.767 -5.781 -1.588 1.00 . A A . 37 GLN H 1 1
17 16503 1 1 37 GLN HA H 9.647 -7.752 -0.078 1.00 . A A . 37 GLN HA 1 1
17 16504 1 1 37 GLN HB2 H 12.058 -6.143 0.783 1.00 . A A . 37 GLN HB2 1 1
17 16505 1 1 37 GLN HB3 H 11.684 -7.802 1.229 1.00 . A A . 37 GLN HB3 1 1
17 16506 1 1 37 GLN HE21 H 13.210 -8.846 -2.763 1.00 . A A . 37 GLN HE21 1 1
17 16507 1 1 37 GLN HE22 H 12.124 -10.190 -2.770 1.00 . A A . 37 GLN HE22 1 1
17 16508 1 1 37 GLN HG2 H 12.360 -6.817 -1.534 1.00 . A A . 37 GLN HG2 1 1
17 16509 1 1 37 GLN HG3 H 13.424 -7.721 -0.457 1.00 . A A . 37 GLN HG3 1 1
17 16510 1 1 37 GLN N N 9.987 -5.950 -1.022 1.00 . A A . 37 GLN N 1 1
17 16511 1 1 37 GLN NE2 N 12.456 -9.350 -2.390 1.00 . A A . 37 GLN NE2 1 1
17 16512 1 1 37 GLN O O 9.064 -6.872 2.287 1.00 . A A . 37 GLN O 1 1
17 16513 1 1 37 GLN OE1 O 10.898 -9.432 -0.775 1.00 . A A . 37 GLN OE1 1 1
17 16514 1 1 38 CYS C C 7.892 -4.925 3.327 1.00 . A A . 38 CYS C 1 1
17 16515 1 1 38 CYS CA C 8.694 -4.057 2.364 1.00 . A A . 38 CYS CA 1 1
17 16516 1 1 38 CYS CB C 7.803 -2.965 1.746 1.00 . A A . 38 CYS CB 1 1
17 16517 1 1 38 CYS H H 9.669 -4.367 0.521 1.00 . A A . 38 CYS H 1 1
17 16518 1 1 38 CYS HA H 9.474 -3.575 2.923 1.00 . A A . 38 CYS HA 1 1
17 16519 1 1 38 CYS HB2 H 7.775 -2.121 2.415 1.00 . A A . 38 CYS HB2 1 1
17 16520 1 1 38 CYS HB3 H 8.230 -2.653 0.804 1.00 . A A . 38 CYS HB3 1 1
17 16521 1 1 38 CYS N N 9.323 -4.842 1.302 1.00 . A A . 38 CYS N 1 1
17 16522 1 1 38 CYS O O 8.081 -4.840 4.538 1.00 . A A . 38 CYS O 1 1
17 16523 1 1 38 CYS SG S 6.078 -3.464 1.434 1.00 . A A . 38 CYS SG 1 1
17 16524 1 1 39 ARG C C 4.772 -5.968 3.724 1.00 . A A . 39 ARG C 1 1
17 16525 1 1 39 ARG CA C 6.135 -6.629 3.562 1.00 . A A . 39 ARG CA 1 1
17 16526 1 1 39 ARG CB C 6.751 -6.954 4.930 1.00 . A A . 39 ARG CB 1 1
17 16527 1 1 39 ARG CD C 7.268 -8.713 6.652 1.00 . A A . 39 ARG CD 1 1
17 16528 1 1 39 ARG CG C 6.456 -8.366 5.414 1.00 . A A . 39 ARG CG 1 1
17 16529 1 1 39 ARG CZ C 7.016 -10.099 8.669 1.00 . A A . 39 ARG CZ 1 1
17 16530 1 1 39 ARG H H 6.905 -5.745 1.798 1.00 . A A . 39 ARG H 1 1
17 16531 1 1 39 ARG HA H 6.009 -7.546 3.003 1.00 . A A . 39 ARG HA 1 1
17 16532 1 1 39 ARG HB2 H 7.822 -6.843 4.864 1.00 . A A . 39 ARG HB2 1 1
17 16533 1 1 39 ARG HB3 H 6.368 -6.258 5.661 1.00 . A A . 39 ARG HB3 1 1
17 16534 1 1 39 ARG HD2 H 8.126 -9.297 6.352 1.00 . A A . 39 ARG HD2 1 1
17 16535 1 1 39 ARG HD3 H 7.602 -7.797 7.116 1.00 . A A . 39 ARG HD3 1 1
17 16536 1 1 39 ARG HE H 5.519 -9.534 7.478 1.00 . A A . 39 ARG HE 1 1
17 16537 1 1 39 ARG HG2 H 5.408 -8.446 5.654 1.00 . A A . 39 ARG HG2 1 1
17 16538 1 1 39 ARG HG3 H 6.701 -9.064 4.627 1.00 . A A . 39 ARG HG3 1 1
17 16539 1 1 39 ARG HH11 H 8.913 -9.531 8.263 1.00 . A A . 39 ARG HH11 1 1
17 16540 1 1 39 ARG HH12 H 8.718 -10.508 9.679 1.00 . A A . 39 ARG HH12 1 1
17 16541 1 1 39 ARG HH21 H 5.252 -10.822 9.340 1.00 . A A . 39 ARG HH21 1 1
17 16542 1 1 39 ARG HH22 H 6.637 -11.243 10.292 1.00 . A A . 39 ARG HH22 1 1
17 16543 1 1 39 ARG N N 6.998 -5.745 2.775 1.00 . A A . 39 ARG N 1 1
17 16544 1 1 39 ARG NE N 6.487 -9.479 7.619 1.00 . A A . 39 ARG NE 1 1
17 16545 1 1 39 ARG NH1 N 8.323 -10.041 8.888 1.00 . A A . 39 ARG NH1 1 1
17 16546 1 1 39 ARG NH2 N 6.238 -10.777 9.502 1.00 . A A . 39 ARG NH2 1 1
17 16547 1 1 39 ARG O O 4.525 -4.923 3.133 1.00 . A A . 39 ARG O 1 1
17 16548 1 1 40 PHE C C 1.883 -6.425 5.952 1.00 . A A . 40 PHE C 1 1
17 16549 1 1 40 PHE CA C 2.551 -5.983 4.656 1.00 . A A . 40 PHE CA 1 1
17 16550 1 1 40 PHE CB C 1.693 -6.331 3.442 1.00 . A A . 40 PHE CB 1 1
17 16551 1 1 40 PHE CD1 C 3.279 -6.978 1.603 1.00 . A A . 40 PHE CD1 1 1
17 16552 1 1 40 PHE CD2 C 2.229 -4.841 1.488 1.00 . A A . 40 PHE CD2 1 1
17 16553 1 1 40 PHE CE1 C 3.959 -6.711 0.434 1.00 . A A . 40 PHE CE1 1 1
17 16554 1 1 40 PHE CE2 C 2.910 -4.570 0.322 1.00 . A A . 40 PHE CE2 1 1
17 16555 1 1 40 PHE CG C 2.404 -6.048 2.146 1.00 . A A . 40 PHE CG 1 1
17 16556 1 1 40 PHE CZ C 3.776 -5.503 -0.207 1.00 . A A . 40 PHE CZ 1 1
17 16557 1 1 40 PHE H H 4.094 -7.411 4.935 1.00 . A A . 40 PHE H 1 1
17 16558 1 1 40 PHE HA H 2.676 -4.911 4.688 1.00 . A A . 40 PHE HA 1 1
17 16559 1 1 40 PHE HB2 H 1.445 -7.382 3.471 1.00 . A A . 40 PHE HB2 1 1
17 16560 1 1 40 PHE HB3 H 0.786 -5.745 3.464 1.00 . A A . 40 PHE HB3 1 1
17 16561 1 1 40 PHE HD1 H 3.424 -7.922 2.098 1.00 . A A . 40 PHE HD1 1 1
17 16562 1 1 40 PHE HD2 H 1.552 -4.104 1.892 1.00 . A A . 40 PHE HD2 1 1
17 16563 1 1 40 PHE HE1 H 4.638 -7.445 0.028 1.00 . A A . 40 PHE HE1 1 1
17 16564 1 1 40 PHE HE2 H 2.764 -3.630 -0.176 1.00 . A A . 40 PHE HE2 1 1
17 16565 1 1 40 PHE HZ H 4.312 -5.286 -1.118 1.00 . A A . 40 PHE HZ 1 1
17 16566 1 1 40 PHE N N 3.875 -6.568 4.492 1.00 . A A . 40 PHE N 1 1
17 16567 1 1 40 PHE O O 2.273 -7.421 6.562 1.00 . A A . 40 PHE O 1 1
17 16568 1 1 41 MET C C -0.597 -7.222 7.589 1.00 . A A . 41 MET C 1 1
17 16569 1 1 41 MET CA C 0.180 -5.909 7.618 1.00 . A A . 41 MET CA 1 1
17 16570 1 1 41 MET CB C -0.769 -4.757 7.934 1.00 . A A . 41 MET CB 1 1
17 16571 1 1 41 MET CE C -1.339 -4.753 11.700 1.00 . A A . 41 MET CE 1 1
17 16572 1 1 41 MET CG C -0.408 -4.001 9.203 1.00 . A A . 41 MET CG 1 1
17 16573 1 1 41 MET H H 0.656 -4.856 5.858 1.00 . A A . 41 MET H 1 1
17 16574 1 1 41 MET HA H 0.915 -5.966 8.401 1.00 . A A . 41 MET HA 1 1
17 16575 1 1 41 MET HB2 H -0.757 -4.060 7.108 1.00 . A A . 41 MET HB2 1 1
17 16576 1 1 41 MET HB3 H -1.769 -5.150 8.047 1.00 . A A . 41 MET HB3 1 1
17 16577 1 1 41 MET HE1 H -1.177 -3.796 12.173 1.00 . A A . 41 MET HE1 1 1
17 16578 1 1 41 MET HE2 H -1.384 -5.524 12.455 1.00 . A A . 41 MET HE2 1 1
17 16579 1 1 41 MET HE3 H -2.270 -4.731 11.153 1.00 . A A . 41 MET HE3 1 1
17 16580 1 1 41 MET HG2 H 0.442 -3.367 8.998 1.00 . A A . 41 MET HG2 1 1
17 16581 1 1 41 MET HG3 H -1.249 -3.390 9.492 1.00 . A A . 41 MET HG3 1 1
17 16582 1 1 41 MET N N 0.894 -5.646 6.379 1.00 . A A . 41 MET N 1 1
17 16583 1 1 41 MET O O -0.262 -8.143 8.331 1.00 . A A . 41 MET O 1 1
17 16584 1 1 41 MET SD S 0.008 -5.098 10.572 1.00 . A A . 41 MET SD 1 1
17 16585 1 1 42 LYS C C -3.619 -8.415 7.694 1.00 . A A . 42 LYS C 1 1
17 16586 1 1 42 LYS CA C -2.479 -8.496 6.683 1.00 . A A . 42 LYS CA 1 1
17 16587 1 1 42 LYS CB C -1.648 -9.759 6.944 1.00 . A A . 42 LYS CB 1 1
17 16588 1 1 42 LYS CD C -2.350 -11.324 5.111 1.00 . A A . 42 LYS CD 1 1
17 16589 1 1 42 LYS CE C -1.081 -12.045 4.690 1.00 . A A . 42 LYS CE 1 1
17 16590 1 1 42 LYS CG C -2.370 -11.052 6.602 1.00 . A A . 42 LYS CG 1 1
17 16591 1 1 42 LYS H H -1.887 -6.516 6.206 1.00 . A A . 42 LYS H 1 1
17 16592 1 1 42 LYS HA H -2.897 -8.546 5.688 1.00 . A A . 42 LYS HA 1 1
17 16593 1 1 42 LYS HB2 H -0.744 -9.712 6.356 1.00 . A A . 42 LYS HB2 1 1
17 16594 1 1 42 LYS HB3 H -1.386 -9.794 7.990 1.00 . A A . 42 LYS HB3 1 1
17 16595 1 1 42 LYS HD2 H -3.201 -11.938 4.859 1.00 . A A . 42 LYS HD2 1 1
17 16596 1 1 42 LYS HD3 H -2.413 -10.383 4.583 1.00 . A A . 42 LYS HD3 1 1
17 16597 1 1 42 LYS HE2 H -0.991 -12.955 5.265 1.00 . A A . 42 LYS HE2 1 1
17 16598 1 1 42 LYS HE3 H -1.152 -12.290 3.641 1.00 . A A . 42 LYS HE3 1 1
17 16599 1 1 42 LYS HG2 H -1.882 -11.870 7.112 1.00 . A A . 42 LYS HG2 1 1
17 16600 1 1 42 LYS HG3 H -3.395 -10.980 6.933 1.00 . A A . 42 LYS HG3 1 1
17 16601 1 1 42 LYS HZ1 H 0.941 -11.612 4.395 1.00 . A A . 42 LYS HZ1 1 1
17 16602 1 1 42 LYS HZ2 H 0.364 -11.179 5.925 1.00 . A A . 42 LYS HZ2 1 1
17 16603 1 1 42 LYS HZ3 H -0.035 -10.241 4.575 1.00 . A A . 42 LYS HZ3 1 1
17 16604 1 1 42 LYS N N -1.649 -7.295 6.762 1.00 . A A . 42 LYS N 1 1
17 16605 1 1 42 LYS NZ N 0.132 -11.211 4.912 1.00 . A A . 42 LYS NZ 1 1
17 16606 1 1 42 LYS O O -4.336 -9.391 7.915 1.00 . A A . 42 LYS O 1 1
17 16607 1 1 43 GLU C C -5.364 -5.622 9.296 1.00 . A A . 43 GLU C 1 1
17 16608 1 1 43 GLU CA C -4.826 -7.053 9.310 1.00 . A A . 43 GLU CA 1 1
17 16609 1 1 43 GLU CB C -4.294 -7.392 10.702 1.00 . A A . 43 GLU CB 1 1
17 16610 1 1 43 GLU CD C -5.008 -8.776 12.691 1.00 . A A . 43 GLU CD 1 1
17 16611 1 1 43 GLU CG C -5.387 -7.675 11.720 1.00 . A A . 43 GLU CG 1 1
17 16612 1 1 43 GLU H H -3.174 -6.504 8.106 1.00 . A A . 43 GLU H 1 1
17 16613 1 1 43 GLU HA H -5.634 -7.729 9.073 1.00 . A A . 43 GLU HA 1 1
17 16614 1 1 43 GLU HB2 H -3.664 -8.266 10.629 1.00 . A A . 43 GLU HB2 1 1
17 16615 1 1 43 GLU HB3 H -3.703 -6.562 11.060 1.00 . A A . 43 GLU HB3 1 1
17 16616 1 1 43 GLU HG2 H -5.580 -6.773 12.281 1.00 . A A . 43 GLU HG2 1 1
17 16617 1 1 43 GLU HG3 H -6.283 -7.971 11.195 1.00 . A A . 43 GLU HG3 1 1
17 16618 1 1 43 GLU N N -3.778 -7.246 8.315 1.00 . A A . 43 GLU N 1 1
17 16619 1 1 43 GLU O O -4.934 -4.777 10.081 1.00 . A A . 43 GLU O 1 1
17 16620 1 1 43 GLU OE1 O -3.823 -9.171 12.707 1.00 . A A . 43 GLU OE1 1 1
17 16621 1 1 43 GLU OE2 O -5.896 -9.243 13.434 1.00 . A A . 43 GLU OE2 1 1
17 16622 1 1 44 GLY C C -5.954 -2.917 8.166 1.00 . A A . 44 GLY C 1 1
17 16623 1 1 44 GLY CA C -6.939 -4.059 8.323 1.00 . A A . 44 GLY CA 1 1
17 16624 1 1 44 GLY H H -6.639 -6.090 7.833 1.00 . A A . 44 GLY H 1 1
17 16625 1 1 44 GLY HA2 H -7.605 -4.050 7.475 1.00 . A A . 44 GLY HA2 1 1
17 16626 1 1 44 GLY HA3 H -7.521 -3.891 9.216 1.00 . A A . 44 GLY HA3 1 1
17 16627 1 1 44 GLY N N -6.326 -5.371 8.415 1.00 . A A . 44 GLY N 1 1
17 16628 1 1 44 GLY O O -5.901 -2.025 9.013 1.00 . A A . 44 GLY O 1 1
17 16629 1 1 45 THR C C -4.697 -1.071 5.567 1.00 . A A . 45 THR C 1 1
17 16630 1 1 45 THR CA C -4.253 -1.829 6.824 1.00 . A A . 45 THR CA 1 1
17 16631 1 1 45 THR CB C -2.828 -2.383 6.722 1.00 . A A . 45 THR CB 1 1
17 16632 1 1 45 THR CG2 C -1.906 -1.833 7.789 1.00 . A A . 45 THR CG2 1 1
17 16633 1 1 45 THR H H -5.291 -3.636 6.405 1.00 . A A . 45 THR H 1 1
17 16634 1 1 45 THR HA H -4.308 -1.153 7.666 1.00 . A A . 45 THR HA 1 1
17 16635 1 1 45 THR HB H -2.408 -2.137 5.768 1.00 . A A . 45 THR HB 1 1
17 16636 1 1 45 THR HG1 H -3.523 -4.160 6.286 1.00 . A A . 45 THR HG1 1 1
17 16637 1 1 45 THR HG21 H -2.319 -2.043 8.765 1.00 . A A . 45 THR HG21 1 1
17 16638 1 1 45 THR HG22 H -1.806 -0.765 7.663 1.00 . A A . 45 THR HG22 1 1
17 16639 1 1 45 THR HG23 H -0.935 -2.297 7.701 1.00 . A A . 45 THR HG23 1 1
17 16640 1 1 45 THR N N -5.196 -2.912 7.073 1.00 . A A . 45 THR N 1 1
17 16641 1 1 45 THR O O -5.899 -0.937 5.343 1.00 . A A . 45 THR O 1 1
17 16642 1 1 45 THR OG1 O -2.838 -3.792 6.848 1.00 . A A . 45 THR OG1 1 1
17 16643 1 1 46 ILE C C -3.532 -0.384 2.275 1.00 . A A . 46 ILE C 1 1
17 16644 1 1 46 ILE CA C -4.195 0.151 3.550 1.00 . A A . 46 ILE CA 1 1
17 16645 1 1 46 ILE CB C -3.954 1.681 3.704 1.00 . A A . 46 ILE CB 1 1
17 16646 1 1 46 ILE CD1 C -5.560 3.117 5.064 1.00 . A A . 46 ILE CD1 1 1
17 16647 1 1 46 ILE CG1 C -5.298 2.412 3.752 1.00 . A A . 46 ILE CG1 1 1
17 16648 1 1 46 ILE CG2 C -3.082 2.249 2.587 1.00 . A A . 46 ILE CG2 1 1
17 16649 1 1 46 ILE H H -2.828 -0.675 4.934 1.00 . A A . 46 ILE H 1 1
17 16650 1 1 46 ILE HA H -5.261 0.003 3.453 1.00 . A A . 46 ILE HA 1 1
17 16651 1 1 46 ILE HB H -3.439 1.845 4.636 1.00 . A A . 46 ILE HB 1 1
17 16652 1 1 46 ILE HD11 H -4.929 3.990 5.136 1.00 . A A . 46 ILE HD11 1 1
17 16653 1 1 46 ILE HD12 H -5.342 2.446 5.882 1.00 . A A . 46 ILE HD12 1 1
17 16654 1 1 46 ILE HD13 H -6.596 3.417 5.111 1.00 . A A . 46 ILE HD13 1 1
17 16655 1 1 46 ILE HG12 H -5.327 3.153 2.967 1.00 . A A . 46 ILE HG12 1 1
17 16656 1 1 46 ILE HG13 H -6.095 1.698 3.595 1.00 . A A . 46 ILE HG13 1 1
17 16657 1 1 46 ILE HG21 H -3.418 1.863 1.637 1.00 . A A . 46 ILE HG21 1 1
17 16658 1 1 46 ILE HG22 H -2.056 1.956 2.750 1.00 . A A . 46 ILE HG22 1 1
17 16659 1 1 46 ILE HG23 H -3.153 3.326 2.585 1.00 . A A . 46 ILE HG23 1 1
17 16660 1 1 46 ILE N N -3.777 -0.570 4.743 1.00 . A A . 46 ILE N 1 1
17 16661 1 1 46 ILE O O -2.358 -0.125 2.009 1.00 . A A . 46 ILE O 1 1
17 16662 1 1 47 CYS C C -4.306 -0.683 -0.925 1.00 . A A . 47 CYS C 1 1
17 16663 1 1 47 CYS CA C -3.856 -1.622 0.193 1.00 . A A . 47 CYS CA 1 1
17 16664 1 1 47 CYS CB C -4.379 -3.041 -0.026 1.00 . A A . 47 CYS CB 1 1
17 16665 1 1 47 CYS H H -5.257 -1.233 1.727 1.00 . A A . 47 CYS H 1 1
17 16666 1 1 47 CYS HA H -2.784 -1.652 0.203 1.00 . A A . 47 CYS HA 1 1
17 16667 1 1 47 CYS HB2 H -3.626 -3.612 -0.548 1.00 . A A . 47 CYS HB2 1 1
17 16668 1 1 47 CYS HB3 H -4.561 -3.498 0.931 1.00 . A A . 47 CYS HB3 1 1
17 16669 1 1 47 CYS N N -4.322 -1.093 1.471 1.00 . A A . 47 CYS N 1 1
17 16670 1 1 47 CYS O O -4.280 -1.040 -2.103 1.00 . A A . 47 CYS O 1 1
17 16671 1 1 47 CYS SG S -5.907 -3.143 -0.998 1.00 . A A . 47 CYS SG 1 1
17 16672 1 1 48 ARG C C -4.957 1.245 -2.886 1.00 . A A . 48 ARG C 1 1
17 16673 1 1 48 ARG CA C -5.200 1.574 -1.417 1.00 . A A . 48 ARG CA 1 1
17 16674 1 1 48 ARG CB C -4.530 2.905 -1.064 1.00 . A A . 48 ARG CB 1 1
17 16675 1 1 48 ARG CD C -5.695 4.495 0.493 1.00 . A A . 48 ARG CD 1 1
17 16676 1 1 48 ARG CG C -4.736 3.320 0.383 1.00 . A A . 48 ARG CG 1 1
17 16677 1 1 48 ARG CZ C -6.050 6.654 -0.629 1.00 . A A . 48 ARG CZ 1 1
17 16678 1 1 48 ARG H H -4.713 0.716 0.449 1.00 . A A . 48 ARG H 1 1
17 16679 1 1 48 ARG HA H -6.259 1.675 -1.263 1.00 . A A . 48 ARG HA 1 1
17 16680 1 1 48 ARG HB2 H -3.470 2.820 -1.244 1.00 . A A . 48 ARG HB2 1 1
17 16681 1 1 48 ARG HB3 H -4.930 3.680 -1.697 1.00 . A A . 48 ARG HB3 1 1
17 16682 1 1 48 ARG HD2 H -6.670 4.179 0.154 1.00 . A A . 48 ARG HD2 1 1
17 16683 1 1 48 ARG HD3 H -5.755 4.797 1.528 1.00 . A A . 48 ARG HD3 1 1
17 16684 1 1 48 ARG HE H -4.332 5.638 -0.627 1.00 . A A . 48 ARG HE 1 1
17 16685 1 1 48 ARG HG2 H -5.142 2.484 0.932 1.00 . A A . 48 ARG HG2 1 1
17 16686 1 1 48 ARG HG3 H -3.783 3.603 0.805 1.00 . A A . 48 ARG HG3 1 1
17 16687 1 1 48 ARG HH11 H -7.665 5.921 0.339 1.00 . A A . 48 ARG HH11 1 1
17 16688 1 1 48 ARG HH12 H -7.902 7.443 -0.455 1.00 . A A . 48 ARG HH12 1 1
17 16689 1 1 48 ARG HH21 H -4.631 7.642 -1.677 1.00 . A A . 48 ARG HH21 1 1
17 16690 1 1 48 ARG HH22 H -6.176 8.421 -1.602 1.00 . A A . 48 ARG HH22 1 1
17 16691 1 1 48 ARG N N -4.722 0.524 -0.513 1.00 . A A . 48 ARG N 1 1
17 16692 1 1 48 ARG NE N -5.260 5.634 -0.310 1.00 . A A . 48 ARG NE 1 1
17 16693 1 1 48 ARG NH1 N -7.309 6.674 -0.215 1.00 . A A . 48 ARG NH1 1 1
17 16694 1 1 48 ARG NH2 N -5.581 7.654 -1.363 1.00 . A A . 48 ARG NH2 1 1
17 16695 1 1 48 ARG O O -3.839 0.924 -3.288 1.00 . A A . 48 ARG O 1 1
17 16696 1 1 49 ARG C C -5.871 2.347 -5.916 1.00 . A A . 49 ARG C 1 1
17 16697 1 1 49 ARG CA C -5.932 1.054 -5.110 1.00 . A A . 49 ARG CA 1 1
17 16698 1 1 49 ARG CB C -7.127 0.214 -5.565 1.00 . A A . 49 ARG CB 1 1
17 16699 1 1 49 ARG CD C -7.560 -2.252 -5.769 1.00 . A A . 49 ARG CD 1 1
17 16700 1 1 49 ARG CG C -7.267 -1.102 -4.819 1.00 . A A . 49 ARG CG 1 1
17 16701 1 1 49 ARG CZ C -8.776 -2.489 -7.893 1.00 . A A . 49 ARG CZ 1 1
17 16702 1 1 49 ARG H H -6.885 1.599 -3.299 1.00 . A A . 49 ARG H 1 1
17 16703 1 1 49 ARG HA H -5.025 0.497 -5.280 1.00 . A A . 49 ARG HA 1 1
17 16704 1 1 49 ARG HB2 H -8.031 0.785 -5.416 1.00 . A A . 49 ARG HB2 1 1
17 16705 1 1 49 ARG HB3 H -7.018 -0.004 -6.617 1.00 . A A . 49 ARG HB3 1 1
17 16706 1 1 49 ARG HD2 H -6.668 -2.469 -6.337 1.00 . A A . 49 ARG HD2 1 1
17 16707 1 1 49 ARG HD3 H -7.836 -3.120 -5.189 1.00 . A A . 49 ARG HD3 1 1
17 16708 1 1 49 ARG HE H -9.308 -1.273 -6.404 1.00 . A A . 49 ARG HE 1 1
17 16709 1 1 49 ARG HG2 H -6.346 -1.308 -4.294 1.00 . A A . 49 ARG HG2 1 1
17 16710 1 1 49 ARG HG3 H -8.077 -1.017 -4.110 1.00 . A A . 49 ARG HG3 1 1
17 16711 1 1 49 ARG HH11 H -7.129 -3.648 -7.724 1.00 . A A . 49 ARG HH11 1 1
17 16712 1 1 49 ARG HH12 H -7.996 -3.804 -9.215 1.00 . A A . 49 ARG HH12 1 1
17 16713 1 1 49 ARG HH21 H -10.458 -1.471 -8.361 1.00 . A A . 49 ARG HH21 1 1
17 16714 1 1 49 ARG HH22 H -9.890 -2.565 -9.578 1.00 . A A . 49 ARG HH22 1 1
17 16715 1 1 49 ARG N N -6.020 1.334 -3.682 1.00 . A A . 49 ARG N 1 1
17 16716 1 1 49 ARG NE N -8.644 -1.934 -6.693 1.00 . A A . 49 ARG NE 1 1
17 16717 1 1 49 ARG NH1 N -7.895 -3.387 -8.312 1.00 . A A . 49 ARG NH1 1 1
17 16718 1 1 49 ARG NH2 N -9.791 -2.147 -8.675 1.00 . A A . 49 ARG NH2 1 1
17 16719 1 1 49 ARG O O -5.591 2.330 -7.114 1.00 . A A . 49 ARG O 1 1
17 16720 1 1 50 ALA C C -6.177 5.903 -4.893 1.00 . A A . 50 ALA C 1 1
17 16721 1 1 50 ALA CA C -6.108 4.767 -5.910 1.00 . A A . 50 ALA CA 1 1
17 16722 1 1 50 ALA CB C -7.248 4.873 -6.911 1.00 . A A . 50 ALA CB 1 1
17 16723 1 1 50 ALA H H -6.351 3.416 -4.295 1.00 . A A . 50 ALA H 1 1
17 16724 1 1 50 ALA HA H -5.177 4.844 -6.453 1.00 . A A . 50 ALA HA 1 1
17 16725 1 1 50 ALA HB1 H -7.778 5.801 -6.760 1.00 . A A . 50 ALA HB1 1 1
17 16726 1 1 50 ALA HB2 H -7.927 4.045 -6.772 1.00 . A A . 50 ALA HB2 1 1
17 16727 1 1 50 ALA HB3 H -6.849 4.846 -7.915 1.00 . A A . 50 ALA HB3 1 1
17 16728 1 1 50 ALA N N -6.134 3.466 -5.251 1.00 . A A . 50 ALA N 1 1
17 16729 1 1 50 ALA O O -5.947 5.695 -3.702 1.00 . A A . 50 ALA O 1 1
17 16730 1 1 51 ARG C C -7.658 9.233 -5.001 1.00 . A A . 51 ARG C 1 1
17 16731 1 1 51 ARG CA C -6.589 8.270 -4.499 1.00 . A A . 51 ARG CA 1 1
17 16732 1 1 51 ARG CB C -5.239 8.987 -4.419 1.00 . A A . 51 ARG CB 1 1
17 16733 1 1 51 ARG CD C -4.106 10.217 -6.295 1.00 . A A . 51 ARG CD 1 1
17 16734 1 1 51 ARG CG C -4.403 8.858 -5.682 1.00 . A A . 51 ARG CG 1 1
17 16735 1 1 51 ARG CZ C -2.608 12.091 -5.759 1.00 . A A . 51 ARG CZ 1 1
17 16736 1 1 51 ARG H H -6.666 7.211 -6.327 1.00 . A A . 51 ARG H 1 1
17 16737 1 1 51 ARG HA H -6.863 7.927 -3.513 1.00 . A A . 51 ARG HA 1 1
17 16738 1 1 51 ARG HB2 H -5.413 10.037 -4.235 1.00 . A A . 51 ARG HB2 1 1
17 16739 1 1 51 ARG HB3 H -4.674 8.575 -3.596 1.00 . A A . 51 ARG HB3 1 1
17 16740 1 1 51 ARG HD2 H -4.026 10.105 -7.366 1.00 . A A . 51 ARG HD2 1 1
17 16741 1 1 51 ARG HD3 H -4.920 10.888 -6.064 1.00 . A A . 51 ARG HD3 1 1
17 16742 1 1 51 ARG HE H -2.185 10.168 -5.443 1.00 . A A . 51 ARG HE 1 1
17 16743 1 1 51 ARG HG2 H -3.470 8.374 -5.437 1.00 . A A . 51 ARG HG2 1 1
17 16744 1 1 51 ARG HG3 H -4.943 8.259 -6.401 1.00 . A A . 51 ARG HG3 1 1
17 16745 1 1 51 ARG HH11 H -4.376 12.622 -6.584 1.00 . A A . 51 ARG HH11 1 1
17 16746 1 1 51 ARG HH12 H -3.313 13.935 -6.198 1.00 . A A . 51 ARG HH12 1 1
17 16747 1 1 51 ARG HH21 H -0.778 11.886 -4.928 1.00 . A A . 51 ARG HH21 1 1
17 16748 1 1 51 ARG HH22 H -1.266 13.516 -5.256 1.00 . A A . 51 ARG HH22 1 1
17 16749 1 1 51 ARG N N -6.493 7.105 -5.368 1.00 . A A . 51 ARG N 1 1
17 16750 1 1 51 ARG NE N -2.863 10.787 -5.785 1.00 . A A . 51 ARG NE 1 1
17 16751 1 1 51 ARG NH1 N -3.506 12.953 -6.218 1.00 . A A . 51 ARG NH1 1 1
17 16752 1 1 51 ARG NH2 N -1.456 12.534 -5.275 1.00 . A A . 51 ARG NH2 1 1
17 16753 1 1 51 ARG O O -8.756 9.295 -4.450 1.00 . A A . 51 ARG O 1 1
17 16754 1 1 52 GLY C C -9.171 11.553 -5.574 1.00 . A A . 52 GLY C 1 1
17 16755 1 1 52 GLY CA C -8.268 10.929 -6.620 1.00 . A A . 52 GLY CA 1 1
17 16756 1 1 52 GLY H H -6.438 9.880 -6.449 1.00 . A A . 52 GLY H 1 1
17 16757 1 1 52 GLY HA2 H -7.714 11.714 -7.114 1.00 . A A . 52 GLY HA2 1 1
17 16758 1 1 52 GLY HA3 H -8.880 10.421 -7.350 1.00 . A A . 52 GLY HA3 1 1
17 16759 1 1 52 GLY N N -7.328 9.978 -6.053 1.00 . A A . 52 GLY N 1 1
17 16760 1 1 52 GLY O O -8.701 12.022 -4.538 1.00 . A A . 52 GLY O 1 1
17 16761 1 1 53 ASP C C -11.622 11.216 -3.705 1.00 . A A . 53 ASP C 1 1
17 16762 1 1 53 ASP CA C -11.444 12.122 -4.919 1.00 . A A . 53 ASP CA 1 1
17 16763 1 1 53 ASP CB C -12.789 12.325 -5.619 1.00 . A A . 53 ASP CB 1 1
17 16764 1 1 53 ASP CG C -12.716 13.366 -6.719 1.00 . A A . 53 ASP CG 1 1
17 16765 1 1 53 ASP H H -10.785 11.164 -6.687 1.00 . A A . 53 ASP H 1 1
17 16766 1 1 53 ASP HA H -11.070 13.079 -4.588 1.00 . A A . 53 ASP HA 1 1
17 16767 1 1 53 ASP HB2 H -13.105 11.390 -6.056 1.00 . A A . 53 ASP HB2 1 1
17 16768 1 1 53 ASP HB3 H -13.521 12.645 -4.893 1.00 . A A . 53 ASP HB3 1 1
17 16769 1 1 53 ASP N N -10.472 11.555 -5.845 1.00 . A A . 53 ASP N 1 1
17 16770 1 1 53 ASP O O -12.164 11.632 -2.681 1.00 . A A . 53 ASP O 1 1
17 16771 1 1 53 ASP OD1 O -12.579 14.564 -6.395 1.00 . A A . 53 ASP OD1 1 1
17 16772 1 1 53 ASP OD2 O -12.798 12.983 -7.905 1.00 . A A . 53 ASP OD2 1 1
17 16773 1 1 54 ASP C C -10.444 7.758 -3.060 1.00 . A A . 54 ASP C 1 1
17 16774 1 1 54 ASP CA C -11.262 9.006 -2.746 1.00 . A A . 54 ASP CA 1 1
17 16775 1 1 54 ASP CB C -12.724 8.623 -2.509 1.00 . A A . 54 ASP CB 1 1
17 16776 1 1 54 ASP CG C -13.468 9.655 -1.684 1.00 . A A . 54 ASP CG 1 1
17 16777 1 1 54 ASP H H -10.733 9.706 -4.672 1.00 . A A . 54 ASP H 1 1
17 16778 1 1 54 ASP HA H -10.869 9.464 -1.851 1.00 . A A . 54 ASP HA 1 1
17 16779 1 1 54 ASP HB2 H -13.222 8.527 -3.462 1.00 . A A . 54 ASP HB2 1 1
17 16780 1 1 54 ASP HB3 H -12.762 7.677 -1.990 1.00 . A A . 54 ASP HB3 1 1
17 16781 1 1 54 ASP N N -11.159 9.976 -3.829 1.00 . A A . 54 ASP N 1 1
17 16782 1 1 54 ASP O O -9.267 7.670 -2.711 1.00 . A A . 54 ASP O 1 1
17 16783 1 1 54 ASP OD1 O -13.179 9.766 -0.473 1.00 . A A . 54 ASP OD1 1 1
17 16784 1 1 54 ASP OD2 O -14.339 10.350 -2.247 1.00 . A A . 54 ASP OD2 1 1
17 16785 1 1 55 LEU C C -9.421 5.119 -3.019 1.00 . A A . 55 LEU C 1 1
17 16786 1 1 55 LEU CA C -10.412 5.553 -4.095 1.00 . A A . 55 LEU CA 1 1
17 16787 1 1 55 LEU CB C -9.690 5.714 -5.433 1.00 . A A . 55 LEU CB 1 1
17 16788 1 1 55 LEU CD1 C -9.922 7.572 -7.100 1.00 . A A . 55 LEU CD1 1 1
17 16789 1 1 55 LEU CD2 C -10.704 5.269 -7.682 1.00 . A A . 55 LEU CD2 1 1
17 16790 1 1 55 LEU CG C -10.542 6.290 -6.566 1.00 . A A . 55 LEU CG 1 1
17 16791 1 1 55 LEU H H -12.014 6.931 -3.978 1.00 . A A . 55 LEU H 1 1
17 16792 1 1 55 LEU HA H -11.170 4.792 -4.196 1.00 . A A . 55 LEU HA 1 1
17 16793 1 1 55 LEU HB2 H -8.840 6.365 -5.283 1.00 . A A . 55 LEU HB2 1 1
17 16794 1 1 55 LEU HB3 H -9.329 4.745 -5.743 1.00 . A A . 55 LEU HB3 1 1
17 16795 1 1 55 LEU HD11 H -9.140 7.327 -7.804 1.00 . A A . 55 LEU HD11 1 1
17 16796 1 1 55 LEU HD12 H -9.504 8.138 -6.281 1.00 . A A . 55 LEU HD12 1 1
17 16797 1 1 55 LEU HD13 H -10.680 8.160 -7.595 1.00 . A A . 55 LEU HD13 1 1
17 16798 1 1 55 LEU HD21 H -11.320 5.686 -8.465 1.00 . A A . 55 LEU HD21 1 1
17 16799 1 1 55 LEU HD22 H -11.172 4.378 -7.290 1.00 . A A . 55 LEU HD22 1 1
17 16800 1 1 55 LEU HD23 H -9.733 5.018 -8.084 1.00 . A A . 55 LEU HD23 1 1
17 16801 1 1 55 LEU HG H -11.524 6.529 -6.184 1.00 . A A . 55 LEU HG 1 1
17 16802 1 1 55 LEU N N -11.076 6.798 -3.726 1.00 . A A . 55 LEU N 1 1
17 16803 1 1 55 LEU O O -8.279 5.576 -2.989 1.00 . A A . 55 LEU O 1 1
17 16804 1 1 56 ASP C C -8.972 2.205 -1.094 1.00 . A A . 56 ASP C 1 1
17 16805 1 1 56 ASP CA C -9.028 3.723 -1.062 1.00 . A A . 56 ASP CA 1 1
17 16806 1 1 56 ASP CB C -9.558 4.196 0.291 1.00 . A A . 56 ASP CB 1 1
17 16807 1 1 56 ASP CG C -10.046 5.630 0.251 1.00 . A A . 56 ASP CG 1 1
17 16808 1 1 56 ASP H H -10.789 3.901 -2.220 1.00 . A A . 56 ASP H 1 1
17 16809 1 1 56 ASP HA H -8.031 4.107 -1.200 1.00 . A A . 56 ASP HA 1 1
17 16810 1 1 56 ASP HB2 H -10.379 3.562 0.589 1.00 . A A . 56 ASP HB2 1 1
17 16811 1 1 56 ASP HB3 H -8.767 4.123 1.023 1.00 . A A . 56 ASP HB3 1 1
17 16812 1 1 56 ASP N N -9.869 4.229 -2.140 1.00 . A A . 56 ASP N 1 1
17 16813 1 1 56 ASP O O -9.252 1.585 -2.121 1.00 . A A . 56 ASP O 1 1
17 16814 1 1 56 ASP OD1 O -10.787 5.979 -0.692 1.00 . A A . 56 ASP OD1 1 1
17 16815 1 1 56 ASP OD2 O -9.687 6.405 1.162 1.00 . A A . 56 ASP OD2 1 1
17 16816 1 1 57 ASP C C -7.784 -0.280 1.394 1.00 . A A . 57 ASP C 1 1
17 16817 1 1 57 ASP CA C -8.514 0.160 0.126 1.00 . A A . 57 ASP CA 1 1
17 16818 1 1 57 ASP CB C -7.797 -0.392 -1.104 1.00 . A A . 57 ASP CB 1 1
17 16819 1 1 57 ASP CG C -8.645 -1.386 -1.873 1.00 . A A . 57 ASP CG 1 1
17 16820 1 1 57 ASP H H -8.391 2.163 0.813 1.00 . A A . 57 ASP H 1 1
17 16821 1 1 57 ASP HA H -9.519 -0.234 0.149 1.00 . A A . 57 ASP HA 1 1
17 16822 1 1 57 ASP HB2 H -7.548 0.425 -1.764 1.00 . A A . 57 ASP HB2 1 1
17 16823 1 1 57 ASP HB3 H -6.890 -0.882 -0.791 1.00 . A A . 57 ASP HB3 1 1
17 16824 1 1 57 ASP N N -8.606 1.612 0.032 1.00 . A A . 57 ASP N 1 1
17 16825 1 1 57 ASP O O -6.878 0.402 1.872 1.00 . A A . 57 ASP O 1 1
17 16826 1 1 57 ASP OD1 O -9.883 -1.224 -1.887 1.00 . A A . 57 ASP OD1 1 1
17 16827 1 1 57 ASP OD2 O -8.072 -2.326 -2.463 1.00 . A A . 57 ASP OD2 1 1
17 16828 1 1 58 TYR C C -6.512 -3.022 2.786 1.00 . A A . 58 TYR C 1 1
17 16829 1 1 58 TYR CA C -7.570 -1.986 3.130 1.00 . A A . 58 TYR CA 1 1
17 16830 1 1 58 TYR CB C -8.625 -2.585 4.055 1.00 . A A . 58 TYR CB 1 1
17 16831 1 1 58 TYR CD1 C -10.299 -0.737 4.422 1.00 . A A . 58 TYR CD1 1 1
17 16832 1 1 58 TYR CD2 C -8.903 -1.371 6.248 1.00 . A A . 58 TYR CD2 1 1
17 16833 1 1 58 TYR CE1 C -10.902 0.223 5.211 1.00 . A A . 58 TYR CE1 1 1
17 16834 1 1 58 TYR CE2 C -9.500 -0.412 7.043 1.00 . A A . 58 TYR CE2 1 1
17 16835 1 1 58 TYR CG C -9.293 -1.549 4.926 1.00 . A A . 58 TYR CG 1 1
17 16836 1 1 58 TYR CZ C -10.499 0.382 6.520 1.00 . A A . 58 TYR CZ 1 1
17 16837 1 1 58 TYR H H -8.903 -1.932 1.490 1.00 . A A . 58 TYR H 1 1
17 16838 1 1 58 TYR HA H -7.087 -1.169 3.644 1.00 . A A . 58 TYR HA 1 1
17 16839 1 1 58 TYR HB2 H -9.389 -3.064 3.458 1.00 . A A . 58 TYR HB2 1 1
17 16840 1 1 58 TYR HB3 H -8.162 -3.318 4.699 1.00 . A A . 58 TYR HB3 1 1
17 16841 1 1 58 TYR HD1 H -10.611 -0.866 3.398 1.00 . A A . 58 TYR HD1 1 1
17 16842 1 1 58 TYR HD2 H -8.120 -1.996 6.655 1.00 . A A . 58 TYR HD2 1 1
17 16843 1 1 58 TYR HE1 H -11.682 0.846 4.800 1.00 . A A . 58 TYR HE1 1 1
17 16844 1 1 58 TYR HE2 H -9.181 -0.286 8.067 1.00 . A A . 58 TYR HE2 1 1
17 16845 1 1 58 TYR HH H -12.041 1.349 7.140 1.00 . A A . 58 TYR HH 1 1
17 16846 1 1 58 TYR N N -8.184 -1.435 1.925 1.00 . A A . 58 TYR N 1 1
17 16847 1 1 58 TYR O O -6.452 -3.507 1.659 1.00 . A A . 58 TYR O 1 1
17 16848 1 1 58 TYR OH O -11.096 1.339 7.309 1.00 . A A . 58 TYR OH 1 1
17 16849 1 1 59 CYS C C -4.791 -5.608 4.291 1.00 . A A . 59 CYS C 1 1
17 16850 1 1 59 CYS CA C -4.574 -4.282 3.557 1.00 . A A . 59 CYS CA 1 1
17 16851 1 1 59 CYS CB C -3.262 -3.637 3.996 1.00 . A A . 59 CYS CB 1 1
17 16852 1 1 59 CYS H H -5.756 -2.897 4.631 1.00 . A A . 59 CYS H 1 1
17 16853 1 1 59 CYS HA H -4.517 -4.484 2.504 1.00 . A A . 59 CYS HA 1 1
17 16854 1 1 59 CYS HB2 H -3.492 -2.750 4.551 1.00 . A A . 59 CYS HB2 1 1
17 16855 1 1 59 CYS HB3 H -2.717 -4.325 4.624 1.00 . A A . 59 CYS HB3 1 1
17 16856 1 1 59 CYS N N -5.662 -3.334 3.762 1.00 . A A . 59 CYS N 1 1
17 16857 1 1 59 CYS O O -4.358 -5.789 5.428 1.00 . A A . 59 CYS O 1 1
17 16858 1 1 59 CYS SG S -2.169 -3.146 2.623 1.00 . A A . 59 CYS SG 1 1
17 16859 1 1 60 ASN C C -5.228 -8.891 3.073 1.00 . A A . 60 ASN C 1 1
17 16860 1 1 60 ASN CA C -5.718 -7.878 4.105 1.00 . A A . 60 ASN CA 1 1
17 16861 1 1 60 ASN CB C -7.217 -8.061 4.343 1.00 . A A . 60 ASN CB 1 1
17 16862 1 1 60 ASN CG C -7.859 -6.815 4.912 1.00 . A A . 60 ASN CG 1 1
17 16863 1 1 60 ASN H H -5.728 -6.315 2.697 1.00 . A A . 60 ASN H 1 1
17 16864 1 1 60 ASN HA H -5.178 -8.014 5.033 1.00 . A A . 60 ASN HA 1 1
17 16865 1 1 60 ASN HB2 H -7.700 -8.298 3.406 1.00 . A A . 60 ASN HB2 1 1
17 16866 1 1 60 ASN HB3 H -7.370 -8.874 5.038 1.00 . A A . 60 ASN HB3 1 1
17 16867 1 1 60 ASN HD21 H -6.200 -6.402 5.920 1.00 . A A . 60 ASN HD21 1 1
17 16868 1 1 60 ASN HD22 H -7.491 -5.272 6.101 1.00 . A A . 60 ASN HD22 1 1
17 16869 1 1 60 ASN N N -5.442 -6.535 3.597 1.00 . A A . 60 ASN N 1 1
17 16870 1 1 60 ASN ND2 N -7.109 -6.091 5.729 1.00 . A A . 60 ASN ND2 1 1
17 16871 1 1 60 ASN O O -5.495 -8.734 1.882 1.00 . A A . 60 ASN O 1 1
17 16872 1 1 60 ASN OD1 O -9.014 -6.507 4.623 1.00 . A A . 60 ASN OD1 1 1
17 16873 1 1 61 GLY C C -3.097 -10.156 1.501 1.00 . A A . 61 GLY C 1 1
17 16874 1 1 61 GLY CA C -3.950 -10.859 2.541 1.00 . A A . 61 GLY CA 1 1
17 16875 1 1 61 GLY H H -4.255 -9.977 4.453 1.00 . A A . 61 GLY H 1 1
17 16876 1 1 61 GLY HA2 H -3.353 -11.595 3.054 1.00 . A A . 61 GLY HA2 1 1
17 16877 1 1 61 GLY HA3 H -4.773 -11.352 2.045 1.00 . A A . 61 GLY HA3 1 1
17 16878 1 1 61 GLY N N -4.477 -9.901 3.502 1.00 . A A . 61 GLY N 1 1
17 16879 1 1 61 GLY O O -2.817 -10.696 0.430 1.00 . A A . 61 GLY O 1 1
17 16880 1 1 62 ILE C C -0.423 -8.312 1.032 1.00 . A A . 62 ILE C 1 1
17 16881 1 1 62 ILE CA C -1.924 -8.079 0.940 1.00 . A A . 62 ILE CA 1 1
17 16882 1 1 62 ILE CB C -2.170 -6.588 1.228 1.00 . A A . 62 ILE CB 1 1
17 16883 1 1 62 ILE CD1 C -1.441 -7.293 3.641 1.00 . A A . 62 ILE CD1 1 1
17 16884 1 1 62 ILE CG1 C -1.738 -6.172 2.653 1.00 . A A . 62 ILE CG1 1 1
17 16885 1 1 62 ILE CG2 C -3.628 -6.245 1.014 1.00 . A A . 62 ILE CG2 1 1
17 16886 1 1 62 ILE H H -3.002 -8.561 2.682 1.00 . A A . 62 ILE H 1 1
17 16887 1 1 62 ILE HA H -2.243 -8.274 -0.072 1.00 . A A . 62 ILE HA 1 1
17 16888 1 1 62 ILE HB H -1.595 -6.018 0.514 1.00 . A A . 62 ILE HB 1 1
17 16889 1 1 62 ILE HD11 H -1.177 -8.194 3.123 1.00 . A A . 62 ILE HD11 1 1
17 16890 1 1 62 ILE HD12 H -2.315 -7.476 4.246 1.00 . A A . 62 ILE HD12 1 1
17 16891 1 1 62 ILE HD13 H -0.622 -6.996 4.279 1.00 . A A . 62 ILE HD13 1 1
17 16892 1 1 62 ILE HG12 H -0.851 -5.569 2.582 1.00 . A A . 62 ILE HG12 1 1
17 16893 1 1 62 ILE HG13 H -2.528 -5.576 3.078 1.00 . A A . 62 ILE HG13 1 1
17 16894 1 1 62 ILE HG21 H -3.962 -6.650 0.073 1.00 . A A . 62 ILE HG21 1 1
17 16895 1 1 62 ILE HG22 H -3.747 -5.172 1.007 1.00 . A A . 62 ILE HG22 1 1
17 16896 1 1 62 ILE HG23 H -4.212 -6.666 1.814 1.00 . A A . 62 ILE HG23 1 1
17 16897 1 1 62 ILE N N -2.717 -8.925 1.826 1.00 . A A . 62 ILE N 1 1
17 16898 1 1 62 ILE O O 0.270 -7.610 1.761 1.00 . A A . 62 ILE O 1 1
17 16899 1 1 63 SER C C 2.180 -8.587 -0.817 1.00 . A A . 63 SER C 1 1
17 16900 1 1 63 SER CA C 1.528 -9.470 0.244 1.00 . A A . 63 SER CA 1 1
17 16901 1 1 63 SER CB C 1.838 -10.935 -0.012 1.00 . A A . 63 SER CB 1 1
17 16902 1 1 63 SER H H -0.488 -9.751 -0.351 1.00 . A A . 63 SER H 1 1
17 16903 1 1 63 SER HA H 1.914 -9.191 1.214 1.00 . A A . 63 SER HA 1 1
17 16904 1 1 63 SER HB2 H 2.850 -11.136 0.296 1.00 . A A . 63 SER HB2 1 1
17 16905 1 1 63 SER HB3 H 1.155 -11.541 0.562 1.00 . A A . 63 SER HB3 1 1
17 16906 1 1 63 SER HG H 0.774 -11.404 -1.589 1.00 . A A . 63 SER HG 1 1
17 16907 1 1 63 SER N N 0.093 -9.242 0.254 1.00 . A A . 63 SER N 1 1
17 16908 1 1 63 SER O O 3.318 -8.819 -1.222 1.00 . A A . 63 SER O 1 1
17 16909 1 1 63 SER OG O 1.701 -11.259 -1.385 1.00 . A A . 63 SER OG 1 1
17 16910 1 1 64 ALA C C 0.744 -6.455 -3.316 1.00 . A A . 64 ALA C 1 1
17 16911 1 1 64 ALA CA C 1.825 -6.595 -2.245 1.00 . A A . 64 ALA CA 1 1
17 16912 1 1 64 ALA CB C 3.157 -6.943 -2.885 1.00 . A A . 64 ALA CB 1 1
17 16913 1 1 64 ALA H H 0.533 -7.472 -0.850 1.00 . A A . 64 ALA H 1 1
17 16914 1 1 64 ALA HA H 1.936 -5.649 -1.741 1.00 . A A . 64 ALA HA 1 1
17 16915 1 1 64 ALA HB1 H 3.959 -6.696 -2.206 1.00 . A A . 64 ALA HB1 1 1
17 16916 1 1 64 ALA HB2 H 3.269 -6.375 -3.794 1.00 . A A . 64 ALA HB2 1 1
17 16917 1 1 64 ALA HB3 H 3.185 -7.993 -3.113 1.00 . A A . 64 ALA HB3 1 1
17 16918 1 1 64 ALA N N 1.418 -7.572 -1.240 1.00 . A A . 64 ALA N 1 1
17 16919 1 1 64 ALA O O 1.041 -6.219 -4.487 1.00 . A A . 64 ALA O 1 1
17 16920 1 1 65 GLY C C -2.862 -5.917 -3.127 1.00 . A A . 65 GLY C 1 1
17 16921 1 1 65 GLY CA C -1.634 -6.485 -3.813 1.00 . A A . 65 GLY CA 1 1
17 16922 1 1 65 GLY H H -0.685 -6.780 -1.953 1.00 . A A . 65 GLY H 1 1
17 16923 1 1 65 GLY HA2 H -1.355 -5.837 -4.631 1.00 . A A . 65 GLY HA2 1 1
17 16924 1 1 65 GLY HA3 H -1.871 -7.464 -4.203 1.00 . A A . 65 GLY HA3 1 1
17 16925 1 1 65 GLY N N -0.514 -6.599 -2.897 1.00 . A A . 65 GLY N 1 1
17 16926 1 1 65 GLY O O -2.846 -4.780 -2.673 1.00 . A A . 65 GLY O 1 1
17 16927 1 1 66 CYS C C -6.132 -7.458 -2.229 1.00 . A A . 66 CYS C 1 1
17 16928 1 1 66 CYS CA C -5.166 -6.287 -2.396 1.00 . A A . 66 CYS CA 1 1
17 16929 1 1 66 CYS CB C -5.847 -5.170 -3.193 1.00 . A A . 66 CYS CB 1 1
17 16930 1 1 66 CYS H H -3.870 -7.617 -3.420 1.00 . A A . 66 CYS H 1 1
17 16931 1 1 66 CYS HA H -4.910 -5.908 -1.416 1.00 . A A . 66 CYS HA 1 1
17 16932 1 1 66 CYS HB2 H -5.715 -5.356 -4.242 1.00 . A A . 66 CYS HB2 1 1
17 16933 1 1 66 CYS HB3 H -6.899 -5.166 -2.957 1.00 . A A . 66 CYS HB3 1 1
17 16934 1 1 66 CYS N N -3.924 -6.713 -3.043 1.00 . A A . 66 CYS N 1 1
17 16935 1 1 66 CYS O O -6.291 -8.277 -3.134 1.00 . A A . 66 CYS O 1 1
17 16936 1 1 66 CYS SG S -5.218 -3.502 -2.866 1.00 . A A . 66 CYS SG 1 1
17 16937 1 1 67 PRO C C -8.884 -8.668 -1.808 1.00 . A A . 67 PRO C 1 1
17 16938 1 1 67 PRO CA C -7.759 -8.619 -0.778 1.00 . A A . 67 PRO CA 1 1
17 16939 1 1 67 PRO CB C -8.316 -8.257 0.608 1.00 . A A . 67 PRO CB 1 1
17 16940 1 1 67 PRO CD C -6.670 -6.613 0.063 1.00 . A A . 67 PRO CD 1 1
17 16941 1 1 67 PRO CG C -7.941 -6.830 0.828 1.00 . A A . 67 PRO CG 1 1
17 16942 1 1 67 PRO HA H -7.273 -9.582 -0.733 1.00 . A A . 67 PRO HA 1 1
17 16943 1 1 67 PRO HB2 H -9.388 -8.387 0.611 1.00 . A A . 67 PRO HB2 1 1
17 16944 1 1 67 PRO HB3 H -7.870 -8.899 1.354 1.00 . A A . 67 PRO HB3 1 1
17 16945 1 1 67 PRO HD2 H -6.604 -5.592 -0.285 1.00 . A A . 67 PRO HD2 1 1
17 16946 1 1 67 PRO HD3 H -5.819 -6.862 0.674 1.00 . A A . 67 PRO HD3 1 1
17 16947 1 1 67 PRO HG2 H -8.719 -6.183 0.453 1.00 . A A . 67 PRO HG2 1 1
17 16948 1 1 67 PRO HG3 H -7.779 -6.651 1.880 1.00 . A A . 67 PRO HG3 1 1
17 16949 1 1 67 PRO N N -6.798 -7.548 -1.063 1.00 . A A . 67 PRO N 1 1
17 16950 1 1 67 PRO O O -8.745 -8.148 -2.915 1.00 . A A . 67 PRO O 1 1
17 16951 1 1 68 ARG C C -12.454 -9.424 -1.564 1.00 . A A . 68 ARG C 1 1
17 16952 1 1 68 ARG CA C -11.141 -9.408 -2.340 1.00 . A A . 68 ARG CA 1 1
17 16953 1 1 68 ARG CB C -11.027 -10.676 -3.188 1.00 . A A . 68 ARG CB 1 1
17 16954 1 1 68 ARG CD C -9.956 -11.502 -5.305 1.00 . A A . 68 ARG CD 1 1
17 16955 1 1 68 ARG CG C -9.744 -10.756 -3.998 1.00 . A A . 68 ARG CG 1 1
17 16956 1 1 68 ARG CZ C -9.485 -13.875 -4.860 1.00 . A A . 68 ARG CZ 1 1
17 16957 1 1 68 ARG H H -10.052 -9.692 -0.546 1.00 . A A . 68 ARG H 1 1
17 16958 1 1 68 ARG HA H -11.134 -8.548 -2.993 1.00 . A A . 68 ARG HA 1 1
17 16959 1 1 68 ARG HB2 H -11.070 -11.536 -2.536 1.00 . A A . 68 ARG HB2 1 1
17 16960 1 1 68 ARG HB3 H -11.862 -10.713 -3.873 1.00 . A A . 68 ARG HB3 1 1
17 16961 1 1 68 ARG HD2 H -10.996 -11.782 -5.380 1.00 . A A . 68 ARG HD2 1 1
17 16962 1 1 68 ARG HD3 H -9.700 -10.846 -6.124 1.00 . A A . 68 ARG HD3 1 1
17 16963 1 1 68 ARG HE H -8.279 -12.641 -5.860 1.00 . A A . 68 ARG HE 1 1
17 16964 1 1 68 ARG HG2 H -9.404 -9.755 -4.217 1.00 . A A . 68 ARG HG2 1 1
17 16965 1 1 68 ARG HG3 H -8.995 -11.273 -3.415 1.00 . A A . 68 ARG HG3 1 1
17 16966 1 1 68 ARG HH11 H -11.245 -13.206 -4.124 1.00 . A A . 68 ARG HH11 1 1
17 16967 1 1 68 ARG HH12 H -10.900 -14.875 -3.818 1.00 . A A . 68 ARG HH12 1 1
17 16968 1 1 68 ARG HH21 H -7.814 -14.837 -5.464 1.00 . A A . 68 ARG HH21 1 1
17 16969 1 1 68 ARG HH22 H -8.948 -15.803 -4.580 1.00 . A A . 68 ARG HH22 1 1
17 16970 1 1 68 ARG N N -9.998 -9.296 -1.440 1.00 . A A . 68 ARG N 1 1
17 16971 1 1 68 ARG NE N -9.135 -12.706 -5.388 1.00 . A A . 68 ARG NE 1 1
17 16972 1 1 68 ARG NH1 N -10.638 -13.995 -4.214 1.00 . A A . 68 ARG NH1 1 1
17 16973 1 1 68 ARG NH2 N -8.684 -14.924 -4.978 1.00 . A A . 68 ARG NH2 1 1
17 16974 1 1 68 ARG O O -13.328 -10.251 -1.824 1.00 . A A . 68 ARG O 1 1
17 16975 1 1 69 ASN C C -13.843 -7.127 1.007 1.00 . A A . 69 ASN C 1 1
17 16976 1 1 69 ASN CA C -13.802 -8.418 0.196 1.00 . A A . 69 ASN CA 1 1
17 16977 1 1 69 ASN CB C -13.923 -9.642 1.108 1.00 . A A . 69 ASN CB 1 1
17 16978 1 1 69 ASN CG C -14.500 -10.843 0.385 1.00 . A A . 69 ASN CG 1 1
17 16979 1 1 69 ASN H H -11.861 -7.870 -0.452 1.00 . A A . 69 ASN H 1 1
17 16980 1 1 69 ASN HA H -14.639 -8.410 -0.477 1.00 . A A . 69 ASN HA 1 1
17 16981 1 1 69 ASN HB2 H -12.944 -9.912 1.470 1.00 . A A . 69 ASN HB2 1 1
17 16982 1 1 69 ASN HB3 H -14.563 -9.403 1.944 1.00 . A A . 69 ASN HB3 1 1
17 16983 1 1 69 ASN HD21 H -16.121 -9.800 -0.102 1.00 . A A . 69 ASN HD21 1 1
17 16984 1 1 69 ASN HD22 H -16.088 -11.436 -0.655 1.00 . A A . 69 ASN HD22 1 1
17 16985 1 1 69 ASN N N -12.590 -8.505 -0.613 1.00 . A A . 69 ASN N 1 1
17 16986 1 1 69 ASN ND2 N -15.690 -10.676 -0.181 1.00 . A A . 69 ASN ND2 1 1
17 16987 1 1 69 ASN O O -14.613 -6.218 0.696 1.00 . A A . 69 ASN O 1 1
17 16988 1 1 69 ASN OD1 O -13.884 -11.907 0.335 1.00 . A A . 69 ASN OD1 1 1
17 16989 1 1 70 PRO C C -12.272 -4.661 2.223 1.00 . A A . 70 PRO C 1 1
17 16990 1 1 70 PRO CA C -12.977 -5.829 2.903 1.00 . A A . 70 PRO CA 1 1
17 16991 1 1 70 PRO CB C -12.180 -6.304 4.111 1.00 . A A . 70 PRO CB 1 1
17 16992 1 1 70 PRO CD C -12.066 -8.052 2.508 1.00 . A A . 70 PRO CD 1 1
17 16993 1 1 70 PRO CG C -11.266 -7.337 3.557 1.00 . A A . 70 PRO CG 1 1
17 16994 1 1 70 PRO HA H -13.966 -5.525 3.214 1.00 . A A . 70 PRO HA 1 1
17 16995 1 1 70 PRO HB2 H -11.637 -5.476 4.536 1.00 . A A . 70 PRO HB2 1 1
17 16996 1 1 70 PRO HB3 H -12.851 -6.725 4.844 1.00 . A A . 70 PRO HB3 1 1
17 16997 1 1 70 PRO HD2 H -11.429 -8.373 1.697 1.00 . A A . 70 PRO HD2 1 1
17 16998 1 1 70 PRO HD3 H -12.584 -8.894 2.942 1.00 . A A . 70 PRO HD3 1 1
17 16999 1 1 70 PRO HG2 H -10.402 -6.865 3.113 1.00 . A A . 70 PRO HG2 1 1
17 17000 1 1 70 PRO HG3 H -10.966 -8.023 4.335 1.00 . A A . 70 PRO HG3 1 1
17 17001 1 1 70 PRO N N -13.020 -7.023 2.057 1.00 . A A . 70 PRO N 1 1
17 17002 1 1 70 PRO O O -11.155 -4.803 1.726 1.00 . A A . 70 PRO O 1 1
17 17003 1 1 71 PHE C C -13.122 -1.065 2.020 1.00 . A A . 71 PHE C 1 1
17 17004 1 1 71 PHE CA C -12.364 -2.314 1.585 1.00 . A A . 71 PHE CA 1 1
17 17005 1 1 71 PHE CB C -12.400 -2.439 0.061 1.00 . A A . 71 PHE CB 1 1
17 17006 1 1 71 PHE CD1 C -10.134 -3.367 -0.478 1.00 . A A . 71 PHE CD1 1 1
17 17007 1 1 71 PHE CD2 C -12.049 -4.697 -0.974 1.00 . A A . 71 PHE CD2 1 1
17 17008 1 1 71 PHE CE1 C -9.311 -4.362 -0.969 1.00 . A A . 71 PHE CE1 1 1
17 17009 1 1 71 PHE CE2 C -11.232 -5.696 -1.467 1.00 . A A . 71 PHE CE2 1 1
17 17010 1 1 71 PHE CG C -11.510 -3.523 -0.475 1.00 . A A . 71 PHE CG 1 1
17 17011 1 1 71 PHE CZ C -9.861 -5.529 -1.464 1.00 . A A . 71 PHE CZ 1 1
17 17012 1 1 71 PHE H H -13.817 -3.455 2.618 1.00 . A A . 71 PHE H 1 1
17 17013 1 1 71 PHE HA H -11.337 -2.229 1.907 1.00 . A A . 71 PHE HA 1 1
17 17014 1 1 71 PHE HB2 H -13.410 -2.656 -0.250 1.00 . A A . 71 PHE HB2 1 1
17 17015 1 1 71 PHE HB3 H -12.087 -1.503 -0.377 1.00 . A A . 71 PHE HB3 1 1
17 17016 1 1 71 PHE HD1 H -9.704 -2.456 -0.091 1.00 . A A . 71 PHE HD1 1 1
17 17017 1 1 71 PHE HD2 H -13.121 -4.828 -0.977 1.00 . A A . 71 PHE HD2 1 1
17 17018 1 1 71 PHE HE1 H -8.239 -4.229 -0.965 1.00 . A A . 71 PHE HE1 1 1
17 17019 1 1 71 PHE HE2 H -11.665 -6.607 -1.851 1.00 . A A . 71 PHE HE2 1 1
17 17020 1 1 71 PHE HZ H -9.221 -6.309 -1.849 1.00 . A A . 71 PHE HZ 1 1
17 17021 1 1 71 PHE N N -12.930 -3.507 2.205 1.00 . A A . 71 PHE N 1 1
17 17022 1 1 71 PHE O O -13.968 -1.119 2.913 1.00 . A A . 71 PHE O 1 1
17 17023 1 1 72 HIS C C -14.735 1.498 0.867 1.00 . A A . 72 HIS C 1 1
17 17024 1 1 72 HIS CA C -13.470 1.322 1.701 1.00 . A A . 72 HIS CA 1 1
17 17025 1 1 72 HIS CB C -12.516 2.493 1.457 1.00 . A A . 72 HIS CB 1 1
17 17026 1 1 72 HIS CD2 C -13.502 4.556 0.232 1.00 . A A . 72 HIS CD2 1 1
17 17027 1 1 72 HIS CE1 C -14.261 5.638 1.982 1.00 . A A . 72 HIS CE1 1 1
17 17028 1 1 72 HIS CG C -13.212 3.813 1.326 1.00 . A A . 72 HIS CG 1 1
17 17029 1 1 72 HIS H H -12.133 0.040 0.678 1.00 . A A . 72 HIS H 1 1
17 17030 1 1 72 HIS HA H -13.742 1.300 2.746 1.00 . A A . 72 HIS HA 1 1
17 17031 1 1 72 HIS HB2 H -11.823 2.562 2.282 1.00 . A A . 72 HIS HB2 1 1
17 17032 1 1 72 HIS HB3 H -11.965 2.315 0.545 1.00 . A A . 72 HIS HB3 1 1
17 17033 1 1 72 HIS HD1 H -13.644 4.242 3.345 1.00 . A A . 72 HIS HD1 1 1
17 17034 1 1 72 HIS HD2 H -13.266 4.307 -0.793 1.00 . A A . 72 HIS HD2 1 1
17 17035 1 1 72 HIS HE1 H -14.728 6.387 2.604 1.00 . A A . 72 HIS HE1 1 1
17 17036 1 1 72 HIS HE2 H -14.426 6.438 0.104 1.00 . A A . 72 HIS HE2 1 1
17 17037 1 1 72 HIS N N -12.815 0.060 1.382 1.00 . A A . 72 HIS N 1 1
17 17038 1 1 72 HIS ND1 N -13.700 4.519 2.407 1.00 . A A . 72 HIS ND1 1 1
17 17039 1 1 72 HIS NE2 N -14.154 5.684 0.667 1.00 . A A . 72 HIS NE2 1 1
17 17040 1 1 72 HIS O O -15.770 1.929 1.374 1.00 . A A . 72 HIS O 1 1
17 17041 1 1 73 ALA C C -15.934 0.021 -2.168 1.00 . A A . 73 ALA C 1 1
17 17042 1 1 73 ALA CA C -15.776 1.279 -1.322 1.00 . A A . 73 ALA CA 1 1
17 17043 1 1 73 ALA CB C -15.613 2.500 -2.213 1.00 . A A . 73 ALA CB 1 1
17 17044 1 1 73 ALA H H -13.788 0.822 -0.759 1.00 . A A . 73 ALA H 1 1
17 17045 1 1 73 ALA HA H -16.667 1.414 -0.725 1.00 . A A . 73 ALA HA 1 1
17 17046 1 1 73 ALA HB1 H -15.485 3.380 -1.599 1.00 . A A . 73 ALA HB1 1 1
17 17047 1 1 73 ALA HB2 H -16.492 2.616 -2.830 1.00 . A A . 73 ALA HB2 1 1
17 17048 1 1 73 ALA HB3 H -14.745 2.373 -2.844 1.00 . A A . 73 ALA HB3 1 1
17 17049 1 1 73 ALA N N -14.641 1.160 -0.415 1.00 . A A . 73 ALA N 1 1
17 17050 1 1 73 ALA O O -15.183 -0.125 -3.155 1.00 . A A . 73 ALA O 1 1
17 17051 1 1 73 ALA OXT O -16.807 -0.809 -1.837 1.00 . A A . 73 ALA OXT 1 1
18 17052 1 1 1 GLU C C 1.157 2.234 9.583 1.00 . A A . 1 GLU C 1 1
18 17053 1 1 1 GLU CA C 2.575 1.682 9.479 1.00 . A A . 1 GLU CA 1 1
18 17054 1 1 1 GLU CB C 3.094 1.300 10.867 1.00 . A A . 1 GLU CB 1 1
18 17055 1 1 1 GLU CD C 1.701 -0.702 11.525 1.00 . A A . 1 GLU CD 1 1
18 17056 1 1 1 GLU CG C 3.076 -0.196 11.135 1.00 . A A . 1 GLU CG 1 1
18 17057 1 1 1 GLU H1 H 3.262 3.611 9.289 1.00 . A A . 1 GLU H1 1 1
18 17058 1 1 1 GLU H2 H 3.360 2.672 7.856 1.00 . A A . 1 GLU H2 1 1
18 17059 1 1 1 GLU H3 H 4.470 2.405 9.137 1.00 . A A . 1 GLU H3 1 1
18 17060 1 1 1 GLU HA H 2.567 0.805 8.849 1.00 . A A . 1 GLU HA 1 1
18 17061 1 1 1 GLU HB2 H 4.112 1.649 10.967 1.00 . A A . 1 GLU HB2 1 1
18 17062 1 1 1 GLU HB3 H 2.483 1.785 11.614 1.00 . A A . 1 GLU HB3 1 1
18 17063 1 1 1 GLU HG2 H 3.392 -0.713 10.241 1.00 . A A . 1 GLU HG2 1 1
18 17064 1 1 1 GLU HG3 H 3.765 -0.414 11.938 1.00 . A A . 1 GLU HG3 1 1
18 17065 1 1 1 GLU N N 3.500 2.683 8.887 1.00 . A A . 1 GLU N 1 1
18 17066 1 1 1 GLU O O 0.414 1.895 10.504 1.00 . A A . 1 GLU O 1 1
18 17067 1 1 1 GLU OE1 O 1.227 -0.344 12.624 1.00 . A A . 1 GLU OE1 1 1
18 17068 1 1 1 GLU OE2 O 1.098 -1.455 10.732 1.00 . A A . 1 GLU OE2 1 1
18 17069 1 1 2 ALA C C -0.857 4.307 7.263 1.00 . A A . 2 ALA C 1 1
18 17070 1 1 2 ALA CA C -0.543 3.685 8.619 1.00 . A A . 2 ALA CA 1 1
18 17071 1 1 2 ALA CB C -0.662 4.729 9.719 1.00 . A A . 2 ALA CB 1 1
18 17072 1 1 2 ALA H H 1.423 3.320 7.924 1.00 . A A . 2 ALA H 1 1
18 17073 1 1 2 ALA HA H -1.261 2.903 8.820 1.00 . A A . 2 ALA HA 1 1
18 17074 1 1 2 ALA HB1 H -1.225 5.575 9.352 1.00 . A A . 2 ALA HB1 1 1
18 17075 1 1 2 ALA HB2 H 0.324 5.054 10.016 1.00 . A A . 2 ALA HB2 1 1
18 17076 1 1 2 ALA HB3 H -1.172 4.300 10.569 1.00 . A A . 2 ALA HB3 1 1
18 17077 1 1 2 ALA N N 0.787 3.087 8.632 1.00 . A A . 2 ALA N 1 1
18 17078 1 1 2 ALA O O -0.263 5.314 6.878 1.00 . A A . 2 ALA O 1 1
18 17079 1 1 3 GLY C C -2.162 5.736 5.194 1.00 . A A . 3 GLY C 1 1
18 17080 1 1 3 GLY CA C -2.182 4.214 5.243 1.00 . A A . 3 GLY CA 1 1
18 17081 1 1 3 GLY H H -2.240 2.906 6.907 1.00 . A A . 3 GLY H 1 1
18 17082 1 1 3 GLY HA2 H -1.505 3.822 4.501 1.00 . A A . 3 GLY HA2 1 1
18 17083 1 1 3 GLY HA3 H -3.182 3.869 5.021 1.00 . A A . 3 GLY HA3 1 1
18 17084 1 1 3 GLY N N -1.798 3.703 6.546 1.00 . A A . 3 GLY N 1 1
18 17085 1 1 3 GLY O O -2.661 6.387 6.112 1.00 . A A . 3 GLY O 1 1
18 17086 1 1 4 GLU C C -0.272 8.324 4.699 1.00 . A A . 4 GLU C 1 1
18 17087 1 1 4 GLU CA C -1.512 7.767 4.001 1.00 . A A . 4 GLU CA 1 1
18 17088 1 1 4 GLU CB C -2.771 8.422 4.573 1.00 . A A . 4 GLU CB 1 1
18 17089 1 1 4 GLU CD C -5.141 8.568 3.708 1.00 . A A . 4 GLU CD 1 1
18 17090 1 1 4 GLU CG C -4.050 7.665 4.251 1.00 . A A . 4 GLU CG 1 1
18 17091 1 1 4 GLU H H -1.194 5.756 3.424 1.00 . A A . 4 GLU H 1 1
18 17092 1 1 4 GLU HA H -1.447 7.998 2.948 1.00 . A A . 4 GLU HA 1 1
18 17093 1 1 4 GLU HB2 H -2.676 8.482 5.647 1.00 . A A . 4 GLU HB2 1 1
18 17094 1 1 4 GLU HB3 H -2.858 9.420 4.171 1.00 . A A . 4 GLU HB3 1 1
18 17095 1 1 4 GLU HG2 H -3.830 6.910 3.512 1.00 . A A . 4 GLU HG2 1 1
18 17096 1 1 4 GLU HG3 H -4.409 7.192 5.152 1.00 . A A . 4 GLU HG3 1 1
18 17097 1 1 4 GLU N N -1.583 6.314 4.133 1.00 . A A . 4 GLU N 1 1
18 17098 1 1 4 GLU O O 0.307 9.315 4.254 1.00 . A A . 4 GLU O 1 1
18 17099 1 1 4 GLU OE1 O -4.887 9.271 2.708 1.00 . A A . 4 GLU OE1 1 1
18 17100 1 1 4 GLU OE2 O -6.250 8.570 4.283 1.00 . A A . 4 GLU OE2 1 1
18 17101 1 1 5 GLU C C 2.579 7.855 5.743 1.00 . A A . 5 GLU C 1 1
18 17102 1 1 5 GLU CA C 1.306 8.117 6.541 1.00 . A A . 5 GLU CA 1 1
18 17103 1 1 5 GLU CB C 1.375 7.396 7.889 1.00 . A A . 5 GLU CB 1 1
18 17104 1 1 5 GLU CD C 0.139 9.075 9.317 1.00 . A A . 5 GLU CD 1 1
18 17105 1 1 5 GLU CG C 0.171 7.658 8.779 1.00 . A A . 5 GLU CG 1 1
18 17106 1 1 5 GLU H H -0.365 6.897 6.098 1.00 . A A . 5 GLU H 1 1
18 17107 1 1 5 GLU HA H 1.215 9.179 6.713 1.00 . A A . 5 GLU HA 1 1
18 17108 1 1 5 GLU HB2 H 1.441 6.333 7.712 1.00 . A A . 5 GLU HB2 1 1
18 17109 1 1 5 GLU HB3 H 2.261 7.721 8.413 1.00 . A A . 5 GLU HB3 1 1
18 17110 1 1 5 GLU HG2 H -0.728 7.487 8.206 1.00 . A A . 5 GLU HG2 1 1
18 17111 1 1 5 GLU HG3 H 0.200 6.972 9.613 1.00 . A A . 5 GLU HG3 1 1
18 17112 1 1 5 GLU N N 0.133 7.681 5.791 1.00 . A A . 5 GLU N 1 1
18 17113 1 1 5 GLU O O 3.416 7.042 6.134 1.00 . A A . 5 GLU O 1 1
18 17114 1 1 5 GLU OE1 O 1.188 9.549 9.803 1.00 . A A . 5 GLU OE1 1 1
18 17115 1 1 5 GLU OE2 O -0.935 9.710 9.254 1.00 . A A . 5 GLU OE2 1 1
18 17116 1 1 6 CYS C C 3.648 9.144 2.437 1.00 . A A . 6 CYS C 1 1
18 17117 1 1 6 CYS CA C 3.867 8.397 3.748 1.00 . A A . 6 CYS CA 1 1
18 17118 1 1 6 CYS CB C 4.134 6.913 3.475 1.00 . A A . 6 CYS CB 1 1
18 17119 1 1 6 CYS H H 2.000 9.175 4.363 1.00 . A A . 6 CYS H 1 1
18 17120 1 1 6 CYS HA H 4.720 8.822 4.254 1.00 . A A . 6 CYS HA 1 1
18 17121 1 1 6 CYS HB2 H 4.669 6.494 4.313 1.00 . A A . 6 CYS HB2 1 1
18 17122 1 1 6 CYS HB3 H 3.191 6.399 3.365 1.00 . A A . 6 CYS HB3 1 1
18 17123 1 1 6 CYS N N 2.708 8.548 4.619 1.00 . A A . 6 CYS N 1 1
18 17124 1 1 6 CYS O O 2.519 9.494 2.094 1.00 . A A . 6 CYS O 1 1
18 17125 1 1 6 CYS SG S 5.122 6.592 1.977 1.00 . A A . 6 CYS SG 1 1
18 17126 1 1 7 ASP C C 5.752 9.654 -0.511 1.00 . A A . 7 ASP C 1 1
18 17127 1 1 7 ASP CA C 4.641 10.092 0.436 1.00 . A A . 7 ASP CA 1 1
18 17128 1 1 7 ASP CB C 4.716 11.602 0.664 1.00 . A A . 7 ASP CB 1 1
18 17129 1 1 7 ASP CG C 3.540 12.125 1.466 1.00 . A A . 7 ASP CG 1 1
18 17130 1 1 7 ASP H H 5.604 9.083 2.029 1.00 . A A . 7 ASP H 1 1
18 17131 1 1 7 ASP HA H 3.688 9.851 -0.011 1.00 . A A . 7 ASP HA 1 1
18 17132 1 1 7 ASP HB2 H 5.624 11.835 1.200 1.00 . A A . 7 ASP HB2 1 1
18 17133 1 1 7 ASP HB3 H 4.728 12.104 -0.293 1.00 . A A . 7 ASP HB3 1 1
18 17134 1 1 7 ASP N N 4.729 9.386 1.707 1.00 . A A . 7 ASP N 1 1
18 17135 1 1 7 ASP O O 6.483 10.486 -1.048 1.00 . A A . 7 ASP O 1 1
18 17136 1 1 7 ASP OD1 O 2.389 11.956 1.011 1.00 . A A . 7 ASP OD1 1 1
18 17137 1 1 7 ASP OD2 O 3.770 12.703 2.549 1.00 . A A . 7 ASP OD2 1 1
18 17138 1 1 8 CYS C C 6.306 6.995 -2.746 1.00 . A A . 8 CYS C 1 1
18 17139 1 1 8 CYS CA C 6.904 7.818 -1.602 1.00 . A A . 8 CYS CA 1 1
18 17140 1 1 8 CYS CB C 7.891 6.938 -0.844 1.00 . A A . 8 CYS CB 1 1
18 17141 1 1 8 CYS H H 5.267 7.727 -0.261 1.00 . A A . 8 CYS H 1 1
18 17142 1 1 8 CYS HA H 7.438 8.656 -2.021 1.00 . A A . 8 CYS HA 1 1
18 17143 1 1 8 CYS HB2 H 7.343 6.210 -0.268 1.00 . A A . 8 CYS HB2 1 1
18 17144 1 1 8 CYS HB3 H 8.494 6.429 -1.572 1.00 . A A . 8 CYS HB3 1 1
18 17145 1 1 8 CYS N N 5.877 8.346 -0.715 1.00 . A A . 8 CYS N 1 1
18 17146 1 1 8 CYS O O 7.030 6.583 -3.651 1.00 . A A . 8 CYS O 1 1
18 17147 1 1 8 CYS SG S 9.024 7.796 0.295 1.00 . A A . 8 CYS SG 1 1
18 17148 1 1 9 GLY C C 3.027 5.370 -3.403 1.00 . A A . 9 GLY C 1 1
18 17149 1 1 9 GLY CA C 4.382 5.956 -3.772 1.00 . A A . 9 GLY CA 1 1
18 17150 1 1 9 GLY H H 4.456 7.072 -1.963 1.00 . A A . 9 GLY H 1 1
18 17151 1 1 9 GLY HA2 H 4.255 6.592 -4.635 1.00 . A A . 9 GLY HA2 1 1
18 17152 1 1 9 GLY HA3 H 5.048 5.151 -4.035 1.00 . A A . 9 GLY HA3 1 1
18 17153 1 1 9 GLY N N 4.997 6.739 -2.708 1.00 . A A . 9 GLY N 1 1
18 17154 1 1 9 GLY O O 2.302 5.935 -2.586 1.00 . A A . 9 GLY O 1 1
18 17155 1 1 10 SER C C 1.440 2.190 -4.460 1.00 . A A . 10 SER C 1 1
18 17156 1 1 10 SER CA C 1.415 3.566 -3.787 1.00 . A A . 10 SER CA 1 1
18 17157 1 1 10 SER CB C 0.271 4.435 -4.321 1.00 . A A . 10 SER CB 1 1
18 17158 1 1 10 SER H H 3.305 3.839 -4.671 1.00 . A A . 10 SER H 1 1
18 17159 1 1 10 SER HA H 1.301 3.428 -2.724 1.00 . A A . 10 SER HA 1 1
18 17160 1 1 10 SER HB2 H 0.162 4.278 -5.383 1.00 . A A . 10 SER HB2 1 1
18 17161 1 1 10 SER HB3 H -0.646 4.168 -3.820 1.00 . A A . 10 SER HB3 1 1
18 17162 1 1 10 SER HG H 0.619 5.958 -3.140 1.00 . A A . 10 SER HG 1 1
18 17163 1 1 10 SER N N 2.686 4.236 -4.026 1.00 . A A . 10 SER N 1 1
18 17164 1 1 10 SER O O 2.517 1.691 -4.785 1.00 . A A . 10 SER O 1 1
18 17165 1 1 10 SER OG O 0.524 5.808 -4.083 1.00 . A A . 10 SER OG 1 1
18 17166 1 1 11 PRO C C 1.126 0.155 -6.553 1.00 . A A . 11 PRO C 1 1
18 17167 1 1 11 PRO CA C 0.259 0.218 -5.306 1.00 . A A . 11 PRO CA 1 1
18 17168 1 1 11 PRO CB C -1.210 0.011 -5.661 1.00 . A A . 11 PRO CB 1 1
18 17169 1 1 11 PRO CD C -1.072 2.003 -4.332 1.00 . A A . 11 PRO CD 1 1
18 17170 1 1 11 PRO CG C -1.954 0.827 -4.666 1.00 . A A . 11 PRO CG 1 1
18 17171 1 1 11 PRO HA H 0.581 -0.542 -4.615 1.00 . A A . 11 PRO HA 1 1
18 17172 1 1 11 PRO HB2 H -1.391 0.354 -6.670 1.00 . A A . 11 PRO HB2 1 1
18 17173 1 1 11 PRO HB3 H -1.460 -1.036 -5.579 1.00 . A A . 11 PRO HB3 1 1
18 17174 1 1 11 PRO HD2 H -1.348 2.858 -4.930 1.00 . A A . 11 PRO HD2 1 1
18 17175 1 1 11 PRO HD3 H -1.142 2.239 -3.280 1.00 . A A . 11 PRO HD3 1 1
18 17176 1 1 11 PRO HG2 H -2.883 1.168 -5.098 1.00 . A A . 11 PRO HG2 1 1
18 17177 1 1 11 PRO HG3 H -2.146 0.240 -3.780 1.00 . A A . 11 PRO HG3 1 1
18 17178 1 1 11 PRO N N 0.283 1.536 -4.678 1.00 . A A . 11 PRO N 1 1
18 17179 1 1 11 PRO O O 0.723 0.593 -7.630 1.00 . A A . 11 PRO O 1 1
18 17180 1 1 12 GLY C C 4.516 0.290 -7.202 1.00 . A A . 12 GLY C 1 1
18 17181 1 1 12 GLY CA C 3.256 -0.480 -7.498 1.00 . A A . 12 GLY CA 1 1
18 17182 1 1 12 GLY H H 2.595 -0.695 -5.494 1.00 . A A . 12 GLY H 1 1
18 17183 1 1 12 GLY HA2 H 3.501 -1.519 -7.663 1.00 . A A . 12 GLY HA2 1 1
18 17184 1 1 12 GLY HA3 H 2.795 -0.076 -8.387 1.00 . A A . 12 GLY HA3 1 1
18 17185 1 1 12 GLY N N 2.327 -0.379 -6.389 1.00 . A A . 12 GLY N 1 1
18 17186 1 1 12 GLY O O 5.599 -0.041 -7.684 1.00 . A A . 12 GLY O 1 1
18 17187 1 1 13 ASN C C 5.562 2.123 -4.435 1.00 . A A . 13 ASN C 1 1
18 17188 1 1 13 ASN CA C 5.467 2.147 -5.954 1.00 . A A . 13 ASN CA 1 1
18 17189 1 1 13 ASN CB C 5.278 3.582 -6.450 1.00 . A A . 13 ASN CB 1 1
18 17190 1 1 13 ASN CG C 5.668 3.748 -7.906 1.00 . A A . 13 ASN CG 1 1
18 17191 1 1 13 ASN H H 3.467 1.499 -6.018 1.00 . A A . 13 ASN H 1 1
18 17192 1 1 13 ASN HA H 6.376 1.739 -6.372 1.00 . A A . 13 ASN HA 1 1
18 17193 1 1 13 ASN HB2 H 4.241 3.861 -6.341 1.00 . A A . 13 ASN HB2 1 1
18 17194 1 1 13 ASN HB3 H 5.889 4.246 -5.855 1.00 . A A . 13 ASN HB3 1 1
18 17195 1 1 13 ASN HD21 H 6.126 5.657 -7.592 1.00 . A A . 13 ASN HD21 1 1
18 17196 1 1 13 ASN HD22 H 6.349 5.088 -9.208 1.00 . A A . 13 ASN HD22 1 1
18 17197 1 1 13 ASN N N 4.360 1.312 -6.374 1.00 . A A . 13 ASN N 1 1
18 17198 1 1 13 ASN ND2 N 6.090 4.953 -8.272 1.00 . A A . 13 ASN ND2 1 1
18 17199 1 1 13 ASN O O 5.514 3.161 -3.779 1.00 . A A . 13 ASN O 1 1
18 17200 1 1 13 ASN OD1 O 5.592 2.804 -8.692 1.00 . A A . 13 ASN OD1 1 1
18 17201 1 1 14 PRO C C 6.437 1.915 -1.726 1.00 . A A . 14 PRO C 1 1
18 17202 1 1 14 PRO CA C 5.826 0.722 -2.427 1.00 . A A . 14 PRO CA 1 1
18 17203 1 1 14 PRO CB C 6.766 -0.491 -2.337 1.00 . A A . 14 PRO CB 1 1
18 17204 1 1 14 PRO CD C 5.809 -0.359 -4.536 1.00 . A A . 14 PRO CD 1 1
18 17205 1 1 14 PRO CG C 6.914 -1.001 -3.747 1.00 . A A . 14 PRO CG 1 1
18 17206 1 1 14 PRO HA H 4.875 0.481 -1.977 1.00 . A A . 14 PRO HA 1 1
18 17207 1 1 14 PRO HB2 H 7.715 -0.176 -1.932 1.00 . A A . 14 PRO HB2 1 1
18 17208 1 1 14 PRO HB3 H 6.330 -1.234 -1.695 1.00 . A A . 14 PRO HB3 1 1
18 17209 1 1 14 PRO HD2 H 6.089 -0.242 -5.569 1.00 . A A . 14 PRO HD2 1 1
18 17210 1 1 14 PRO HD3 H 4.889 -0.922 -4.440 1.00 . A A . 14 PRO HD3 1 1
18 17211 1 1 14 PRO HG2 H 7.874 -0.704 -4.142 1.00 . A A . 14 PRO HG2 1 1
18 17212 1 1 14 PRO HG3 H 6.818 -2.075 -3.767 1.00 . A A . 14 PRO HG3 1 1
18 17213 1 1 14 PRO N N 5.710 0.923 -3.858 1.00 . A A . 14 PRO N 1 1
18 17214 1 1 14 PRO O O 7.590 2.254 -1.986 1.00 . A A . 14 PRO O 1 1
18 17215 1 1 15 CYS C C 7.626 3.769 -0.028 1.00 . A A . 15 CYS C 1 1
18 17216 1 1 15 CYS CA C 6.110 3.699 -0.070 1.00 . A A . 15 CYS CA 1 1
18 17217 1 1 15 CYS CB C 5.563 3.646 1.358 1.00 . A A . 15 CYS CB 1 1
18 17218 1 1 15 CYS H H 4.750 2.202 -0.685 1.00 . A A . 15 CYS H 1 1
18 17219 1 1 15 CYS HA H 5.734 4.585 -0.557 1.00 . A A . 15 CYS HA 1 1
18 17220 1 1 15 CYS HB2 H 4.492 3.745 1.327 1.00 . A A . 15 CYS HB2 1 1
18 17221 1 1 15 CYS HB3 H 5.816 2.694 1.799 1.00 . A A . 15 CYS HB3 1 1
18 17222 1 1 15 CYS N N 5.657 2.538 -0.834 1.00 . A A . 15 CYS N 1 1
18 17223 1 1 15 CYS O O 8.251 3.289 0.915 1.00 . A A . 15 CYS O 1 1
18 17224 1 1 15 CYS SG S 6.213 4.950 2.456 1.00 . A A . 15 CYS SG 1 1
18 17225 1 1 16 CYS C C 10.296 3.234 -1.680 1.00 . A A . 16 CYS C 1 1
18 17226 1 1 16 CYS CA C 9.641 4.512 -1.180 1.00 . A A . 16 CYS CA 1 1
18 17227 1 1 16 CYS CB C 10.243 4.963 0.154 1.00 . A A . 16 CYS CB 1 1
18 17228 1 1 16 CYS H H 7.629 4.719 -1.786 1.00 . A A . 16 CYS H 1 1
18 17229 1 1 16 CYS HA H 9.821 5.277 -1.911 1.00 . A A . 16 CYS HA 1 1
18 17230 1 1 16 CYS HB2 H 9.517 4.823 0.938 1.00 . A A . 16 CYS HB2 1 1
18 17231 1 1 16 CYS HB3 H 11.114 4.358 0.368 1.00 . A A . 16 CYS HB3 1 1
18 17232 1 1 16 CYS N N 8.199 4.363 -1.067 1.00 . A A . 16 CYS N 1 1
18 17233 1 1 16 CYS O O 10.060 2.149 -1.153 1.00 . A A . 16 CYS O 1 1
18 17234 1 1 16 CYS SG S 10.757 6.721 0.182 1.00 . A A . 16 CYS SG 1 1
18 17235 1 1 17 ASP C C 13.135 2.640 -3.977 1.00 . A A . 17 ASP C 1 1
18 17236 1 1 17 ASP CA C 11.793 2.247 -3.337 1.00 . A A . 17 ASP CA 1 1
18 17237 1 1 17 ASP CB C 10.894 1.597 -4.389 1.00 . A A . 17 ASP CB 1 1
18 17238 1 1 17 ASP CG C 10.126 2.619 -5.204 1.00 . A A . 17 ASP CG 1 1
18 17239 1 1 17 ASP H H 11.218 4.273 -3.105 1.00 . A A . 17 ASP H 1 1
18 17240 1 1 17 ASP HA H 11.984 1.526 -2.557 1.00 . A A . 17 ASP HA 1 1
18 17241 1 1 17 ASP HB2 H 11.503 1.014 -5.061 1.00 . A A . 17 ASP HB2 1 1
18 17242 1 1 17 ASP HB3 H 10.184 0.948 -3.896 1.00 . A A . 17 ASP HB3 1 1
18 17243 1 1 17 ASP N N 11.103 3.382 -2.727 1.00 . A A . 17 ASP N 1 1
18 17244 1 1 17 ASP O O 13.931 1.766 -4.328 1.00 . A A . 17 ASP O 1 1
18 17245 1 1 17 ASP OD1 O 10.759 3.566 -5.716 1.00 . A A . 17 ASP OD1 1 1
18 17246 1 1 17 ASP OD2 O 8.892 2.472 -5.329 1.00 . A A . 17 ASP OD2 1 1
18 17247 1 1 18 ALA C C 14.539 4.370 -6.278 1.00 . A A . 18 ALA C 1 1
18 17248 1 1 18 ALA CA C 14.627 4.411 -4.757 1.00 . A A . 18 ALA CA 1 1
18 17249 1 1 18 ALA CB C 15.801 3.574 -4.271 1.00 . A A . 18 ALA CB 1 1
18 17250 1 1 18 ALA H H 12.726 4.600 -3.876 1.00 . A A . 18 ALA H 1 1
18 17251 1 1 18 ALA HA H 14.788 5.432 -4.443 1.00 . A A . 18 ALA HA 1 1
18 17252 1 1 18 ALA HB1 H 15.641 3.294 -3.240 1.00 . A A . 18 ALA HB1 1 1
18 17253 1 1 18 ALA HB2 H 16.711 4.151 -4.350 1.00 . A A . 18 ALA HB2 1 1
18 17254 1 1 18 ALA HB3 H 15.885 2.684 -4.876 1.00 . A A . 18 ALA HB3 1 1
18 17255 1 1 18 ALA N N 13.386 3.943 -4.149 1.00 . A A . 18 ALA N 1 1
18 17256 1 1 18 ALA O O 14.980 5.292 -6.965 1.00 . A A . 18 ALA O 1 1
18 17257 1 1 19 ALA C C 12.926 1.894 -8.512 1.00 . A A . 19 ALA C 1 1
18 17258 1 1 19 ALA CA C 13.811 3.103 -8.224 1.00 . A A . 19 ALA CA 1 1
18 17259 1 1 19 ALA CB C 15.171 2.940 -8.878 1.00 . A A . 19 ALA CB 1 1
18 17260 1 1 19 ALA H H 13.641 2.600 -6.188 1.00 . A A . 19 ALA H 1 1
18 17261 1 1 19 ALA HA H 13.343 3.988 -8.630 1.00 . A A . 19 ALA HA 1 1
18 17262 1 1 19 ALA HB1 H 15.780 3.804 -8.657 1.00 . A A . 19 ALA HB1 1 1
18 17263 1 1 19 ALA HB2 H 15.048 2.847 -9.945 1.00 . A A . 19 ALA HB2 1 1
18 17264 1 1 19 ALA HB3 H 15.651 2.054 -8.490 1.00 . A A . 19 ALA HB3 1 1
18 17265 1 1 19 ALA N N 13.968 3.290 -6.791 1.00 . A A . 19 ALA N 1 1
18 17266 1 1 19 ALA O O 12.170 1.878 -9.483 1.00 . A A . 19 ALA O 1 1
18 17267 1 1 20 THR C C 11.891 -0.856 -6.398 1.00 . A A . 20 THR C 1 1
18 17268 1 1 20 THR CA C 12.233 -0.328 -7.781 1.00 . A A . 20 THR CA 1 1
18 17269 1 1 20 THR CB C 13.002 -1.385 -8.575 1.00 . A A . 20 THR CB 1 1
18 17270 1 1 20 THR CG2 C 14.314 -1.779 -7.933 1.00 . A A . 20 THR CG2 1 1
18 17271 1 1 20 THR H H 13.637 0.963 -6.887 1.00 . A A . 20 THR H 1 1
18 17272 1 1 20 THR HA H 11.319 -0.081 -8.302 1.00 . A A . 20 THR HA 1 1
18 17273 1 1 20 THR HB H 13.219 -0.994 -9.559 1.00 . A A . 20 THR HB 1 1
18 17274 1 1 20 THR HG1 H 12.804 -3.300 -8.936 1.00 . A A . 20 THR HG1 1 1
18 17275 1 1 20 THR HG21 H 14.176 -2.681 -7.355 1.00 . A A . 20 THR HG21 1 1
18 17276 1 1 20 THR HG22 H 14.650 -0.983 -7.284 1.00 . A A . 20 THR HG22 1 1
18 17277 1 1 20 THR HG23 H 15.053 -1.953 -8.701 1.00 . A A . 20 THR HG23 1 1
18 17278 1 1 20 THR N N 13.022 0.886 -7.648 1.00 . A A . 20 THR N 1 1
18 17279 1 1 20 THR O O 12.726 -0.802 -5.497 1.00 . A A . 20 THR O 1 1
18 17280 1 1 20 THR OG1 O 12.227 -2.562 -8.726 1.00 . A A . 20 THR OG1 1 1
18 17281 1 1 21 CYS C C 11.358 -2.338 -4.072 1.00 . A A . 21 CYS C 1 1
18 17282 1 1 21 CYS CA C 10.197 -1.857 -4.944 1.00 . A A . 21 CYS CA 1 1
18 17283 1 1 21 CYS CB C 9.207 -3.009 -5.155 1.00 . A A . 21 CYS CB 1 1
18 17284 1 1 21 CYS H H 10.040 -1.336 -6.990 1.00 . A A . 21 CYS H 1 1
18 17285 1 1 21 CYS HA H 9.693 -1.051 -4.436 1.00 . A A . 21 CYS HA 1 1
18 17286 1 1 21 CYS HB2 H 9.710 -3.813 -5.672 1.00 . A A . 21 CYS HB2 1 1
18 17287 1 1 21 CYS HB3 H 8.873 -3.365 -4.191 1.00 . A A . 21 CYS HB3 1 1
18 17288 1 1 21 CYS N N 10.660 -1.339 -6.231 1.00 . A A . 21 CYS N 1 1
18 17289 1 1 21 CYS O O 11.706 -3.519 -4.092 1.00 . A A . 21 CYS O 1 1
18 17290 1 1 21 CYS SG S 7.727 -2.573 -6.129 1.00 . A A . 21 CYS SG 1 1
18 17291 1 1 22 LYS C C 13.479 -0.640 -1.504 1.00 . A A . 22 LYS C 1 1
18 17292 1 1 22 LYS CA C 13.076 -1.786 -2.436 1.00 . A A . 22 LYS CA 1 1
18 17293 1 1 22 LYS CB C 14.279 -2.213 -3.278 1.00 . A A . 22 LYS CB 1 1
18 17294 1 1 22 LYS CD C 16.557 -1.188 -3.003 1.00 . A A . 22 LYS CD 1 1
18 17295 1 1 22 LYS CE C 17.611 -1.790 -3.918 1.00 . A A . 22 LYS CE 1 1
18 17296 1 1 22 LYS CG C 15.585 -2.244 -2.502 1.00 . A A . 22 LYS CG 1 1
18 17297 1 1 22 LYS H H 11.643 -0.496 -3.326 1.00 . A A . 22 LYS H 1 1
18 17298 1 1 22 LYS HA H 12.762 -2.624 -1.833 1.00 . A A . 22 LYS HA 1 1
18 17299 1 1 22 LYS HB2 H 14.095 -3.202 -3.671 1.00 . A A . 22 LYS HB2 1 1
18 17300 1 1 22 LYS HB3 H 14.391 -1.524 -4.102 1.00 . A A . 22 LYS HB3 1 1
18 17301 1 1 22 LYS HD2 H 16.006 -0.438 -3.551 1.00 . A A . 22 LYS HD2 1 1
18 17302 1 1 22 LYS HD3 H 17.046 -0.731 -2.155 1.00 . A A . 22 LYS HD3 1 1
18 17303 1 1 22 LYS HE2 H 18.326 -1.022 -4.176 1.00 . A A . 22 LYS HE2 1 1
18 17304 1 1 22 LYS HE3 H 18.115 -2.586 -3.389 1.00 . A A . 22 LYS HE3 1 1
18 17305 1 1 22 LYS HG2 H 15.377 -2.061 -1.458 1.00 . A A . 22 LYS HG2 1 1
18 17306 1 1 22 LYS HG3 H 16.037 -3.219 -2.616 1.00 . A A . 22 LYS HG3 1 1
18 17307 1 1 22 LYS HZ1 H 16.699 -3.316 -5.014 1.00 . A A . 22 LYS HZ1 1 1
18 17308 1 1 22 LYS HZ2 H 17.720 -2.330 -5.933 1.00 . A A . 22 LYS HZ2 1 1
18 17309 1 1 22 LYS HZ3 H 16.200 -1.761 -5.457 1.00 . A A . 22 LYS HZ3 1 1
18 17310 1 1 22 LYS N N 11.958 -1.424 -3.306 1.00 . A A . 22 LYS N 1 1
18 17311 1 1 22 LYS NZ N 17.016 -2.338 -5.168 1.00 . A A . 22 LYS NZ 1 1
18 17312 1 1 22 LYS O O 14.387 0.130 -1.818 1.00 . A A . 22 LYS O 1 1
18 17313 1 1 23 LEU C C 13.692 -0.100 1.906 1.00 . A A . 23 LEU C 1 1
18 17314 1 1 23 LEU CA C 13.135 0.504 0.621 1.00 . A A . 23 LEU CA 1 1
18 17315 1 1 23 LEU CB C 11.896 1.338 0.945 1.00 . A A . 23 LEU CB 1 1
18 17316 1 1 23 LEU CD1 C 9.623 1.423 1.991 1.00 . A A . 23 LEU CD1 1 1
18 17317 1 1 23 LEU CD2 C 10.046 -0.109 0.062 1.00 . A A . 23 LEU CD2 1 1
18 17318 1 1 23 LEU CG C 10.645 0.534 1.304 1.00 . A A . 23 LEU CG 1 1
18 17319 1 1 23 LEU H H 12.111 -1.182 -0.145 1.00 . A A . 23 LEU H 1 1
18 17320 1 1 23 LEU HA H 13.886 1.146 0.185 1.00 . A A . 23 LEU HA 1 1
18 17321 1 1 23 LEU HB2 H 12.134 1.983 1.779 1.00 . A A . 23 LEU HB2 1 1
18 17322 1 1 23 LEU HB3 H 11.672 1.953 0.091 1.00 . A A . 23 LEU HB3 1 1
18 17323 1 1 23 LEU HD11 H 9.918 2.456 1.889 1.00 . A A . 23 LEU HD11 1 1
18 17324 1 1 23 LEU HD12 H 9.569 1.167 3.038 1.00 . A A . 23 LEU HD12 1 1
18 17325 1 1 23 LEU HD13 H 8.655 1.278 1.535 1.00 . A A . 23 LEU HD13 1 1
18 17326 1 1 23 LEU HD21 H 10.640 0.153 -0.801 1.00 . A A . 23 LEU HD21 1 1
18 17327 1 1 23 LEU HD22 H 9.035 0.246 -0.075 1.00 . A A . 23 LEU HD22 1 1
18 17328 1 1 23 LEU HD23 H 10.037 -1.183 0.181 1.00 . A A . 23 LEU HD23 1 1
18 17329 1 1 23 LEU HG H 10.915 -0.254 1.992 1.00 . A A . 23 LEU HG 1 1
18 17330 1 1 23 LEU N N 12.818 -0.539 -0.351 1.00 . A A . 23 LEU N 1 1
18 17331 1 1 23 LEU O O 13.633 -1.312 2.111 1.00 . A A . 23 LEU O 1 1
18 17332 1 1 24 ARG C C 13.826 0.546 5.189 1.00 . A A . 24 ARG C 1 1
18 17333 1 1 24 ARG CA C 14.798 0.307 4.037 1.00 . A A . 24 ARG CA 1 1
18 17334 1 1 24 ARG CB C 16.118 1.030 4.313 1.00 . A A . 24 ARG CB 1 1
18 17335 1 1 24 ARG CD C 18.554 1.299 3.757 1.00 . A A . 24 ARG CD 1 1
18 17336 1 1 24 ARG CG C 17.279 0.520 3.474 1.00 . A A . 24 ARG CG 1 1
18 17337 1 1 24 ARG CZ C 20.835 0.873 4.572 1.00 . A A . 24 ARG CZ 1 1
18 17338 1 1 24 ARG H H 14.248 1.709 2.550 1.00 . A A . 24 ARG H 1 1
18 17339 1 1 24 ARG HA H 14.989 -0.752 3.958 1.00 . A A . 24 ARG HA 1 1
18 17340 1 1 24 ARG HB2 H 15.989 2.082 4.107 1.00 . A A . 24 ARG HB2 1 1
18 17341 1 1 24 ARG HB3 H 16.373 0.904 5.355 1.00 . A A . 24 ARG HB3 1 1
18 17342 1 1 24 ARG HD2 H 18.846 1.825 2.860 1.00 . A A . 24 ARG HD2 1 1
18 17343 1 1 24 ARG HD3 H 18.357 2.013 4.544 1.00 . A A . 24 ARG HD3 1 1
18 17344 1 1 24 ARG HE H 19.492 -0.541 4.149 1.00 . A A . 24 ARG HE 1 1
18 17345 1 1 24 ARG HG2 H 17.447 -0.521 3.704 1.00 . A A . 24 ARG HG2 1 1
18 17346 1 1 24 ARG HG3 H 17.028 0.624 2.429 1.00 . A A . 24 ARG HG3 1 1
18 17347 1 1 24 ARG HH11 H 20.363 2.825 4.342 1.00 . A A . 24 ARG HH11 1 1
18 17348 1 1 24 ARG HH12 H 21.968 2.511 4.915 1.00 . A A . 24 ARG HH12 1 1
18 17349 1 1 24 ARG HH21 H 21.603 -0.966 4.904 1.00 . A A . 24 ARG HH21 1 1
18 17350 1 1 24 ARG HH22 H 22.673 0.355 5.235 1.00 . A A . 24 ARG HH22 1 1
18 17351 1 1 24 ARG N N 14.232 0.755 2.769 1.00 . A A . 24 ARG N 1 1
18 17352 1 1 24 ARG NE N 19.649 0.426 4.171 1.00 . A A . 24 ARG NE 1 1
18 17353 1 1 24 ARG NH1 N 21.075 2.177 4.613 1.00 . A A . 24 ARG NH1 1 1
18 17354 1 1 24 ARG NH2 N 21.781 0.017 4.933 1.00 . A A . 24 ARG NH2 1 1
18 17355 1 1 24 ARG O O 14.098 0.170 6.329 1.00 . A A . 24 ARG O 1 1
18 17356 1 1 25 GLN C C 10.451 0.595 5.728 1.00 . A A . 25 GLN C 1 1
18 17357 1 1 25 GLN CA C 11.689 1.468 5.908 1.00 . A A . 25 GLN CA 1 1
18 17358 1 1 25 GLN CB C 11.297 2.946 5.861 1.00 . A A . 25 GLN CB 1 1
18 17359 1 1 25 GLN CD C 10.606 4.917 4.441 1.00 . A A . 25 GLN CD 1 1
18 17360 1 1 25 GLN CG C 10.987 3.450 4.461 1.00 . A A . 25 GLN CG 1 1
18 17361 1 1 25 GLN H H 12.532 1.458 3.964 1.00 . A A . 25 GLN H 1 1
18 17362 1 1 25 GLN HA H 12.126 1.253 6.869 1.00 . A A . 25 GLN HA 1 1
18 17363 1 1 25 GLN HB2 H 10.422 3.094 6.476 1.00 . A A . 25 GLN HB2 1 1
18 17364 1 1 25 GLN HB3 H 12.110 3.535 6.260 1.00 . A A . 25 GLN HB3 1 1
18 17365 1 1 25 GLN HE21 H 11.297 5.097 2.585 1.00 . A A . 25 GLN HE21 1 1
18 17366 1 1 25 GLN HE22 H 10.638 6.534 3.283 1.00 . A A . 25 GLN HE22 1 1
18 17367 1 1 25 GLN HG2 H 11.860 3.312 3.841 1.00 . A A . 25 GLN HG2 1 1
18 17368 1 1 25 GLN HG3 H 10.167 2.874 4.059 1.00 . A A . 25 GLN HG3 1 1
18 17369 1 1 25 GLN N N 12.694 1.178 4.889 1.00 . A A . 25 GLN N 1 1
18 17370 1 1 25 GLN NE2 N 10.874 5.583 3.323 1.00 . A A . 25 GLN NE2 1 1
18 17371 1 1 25 GLN O O 9.569 0.568 6.587 1.00 . A A . 25 GLN O 1 1
18 17372 1 1 25 GLN OE1 O 10.077 5.447 5.418 1.00 . A A . 25 GLN OE1 1 1
18 17373 1 1 26 GLY C C 7.983 -0.219 4.050 1.00 . A A . 26 GLY C 1 1
18 17374 1 1 26 GLY CA C 9.261 -0.987 4.341 1.00 . A A . 26 GLY CA 1 1
18 17375 1 1 26 GLY H H 11.127 -0.058 3.966 1.00 . A A . 26 GLY H 1 1
18 17376 1 1 26 GLY HA2 H 9.495 -1.607 3.488 1.00 . A A . 26 GLY HA2 1 1
18 17377 1 1 26 GLY HA3 H 9.099 -1.622 5.198 1.00 . A A . 26 GLY HA3 1 1
18 17378 1 1 26 GLY N N 10.393 -0.118 4.611 1.00 . A A . 26 GLY N 1 1
18 17379 1 1 26 GLY O O 7.435 0.449 4.927 1.00 . A A . 26 GLY O 1 1
18 17380 1 1 27 ALA C C 5.043 -0.477 2.656 1.00 . A A . 27 ALA C 1 1
18 17381 1 1 27 ALA CA C 6.300 0.364 2.383 1.00 . A A . 27 ALA CA 1 1
18 17382 1 1 27 ALA CB C 6.410 0.696 0.900 1.00 . A A . 27 ALA CB 1 1
18 17383 1 1 27 ALA H H 7.999 -0.860 2.159 1.00 . A A . 27 ALA H 1 1
18 17384 1 1 27 ALA HA H 6.229 1.291 2.930 1.00 . A A . 27 ALA HA 1 1
18 17385 1 1 27 ALA HB1 H 6.939 -0.096 0.390 1.00 . A A . 27 ALA HB1 1 1
18 17386 1 1 27 ALA HB2 H 6.952 1.624 0.778 1.00 . A A . 27 ALA HB2 1 1
18 17387 1 1 27 ALA HB3 H 5.422 0.800 0.478 1.00 . A A . 27 ALA HB3 1 1
18 17388 1 1 27 ALA N N 7.513 -0.316 2.810 1.00 . A A . 27 ALA N 1 1
18 17389 1 1 27 ALA O O 4.045 -0.362 1.946 1.00 . A A . 27 ALA O 1 1
18 17390 1 1 28 GLN C C 2.668 -1.406 4.200 1.00 . A A . 28 GLN C 1 1
18 17391 1 1 28 GLN CA C 3.965 -2.189 4.046 1.00 . A A . 28 GLN CA 1 1
18 17392 1 1 28 GLN CB C 4.234 -2.942 5.346 1.00 . A A . 28 GLN CB 1 1
18 17393 1 1 28 GLN CD C 6.256 -2.030 6.540 1.00 . A A . 28 GLN CD 1 1
18 17394 1 1 28 GLN CG C 5.702 -3.129 5.655 1.00 . A A . 28 GLN CG 1 1
18 17395 1 1 28 GLN H H 5.924 -1.372 4.211 1.00 . A A . 28 GLN H 1 1
18 17396 1 1 28 GLN HA H 3.835 -2.911 3.258 1.00 . A A . 28 GLN HA 1 1
18 17397 1 1 28 GLN HB2 H 3.784 -2.399 6.162 1.00 . A A . 28 GLN HB2 1 1
18 17398 1 1 28 GLN HB3 H 3.776 -3.919 5.280 1.00 . A A . 28 GLN HB3 1 1
18 17399 1 1 28 GLN HE21 H 4.714 -2.220 7.781 1.00 . A A . 28 GLN HE21 1 1
18 17400 1 1 28 GLN HE22 H 5.879 -1.017 8.209 1.00 . A A . 28 GLN HE22 1 1
18 17401 1 1 28 GLN HG2 H 5.826 -4.073 6.159 1.00 . A A . 28 GLN HG2 1 1
18 17402 1 1 28 GLN HG3 H 6.253 -3.141 4.724 1.00 . A A . 28 GLN HG3 1 1
18 17403 1 1 28 GLN N N 5.100 -1.324 3.685 1.00 . A A . 28 GLN N 1 1
18 17404 1 1 28 GLN NE2 N 5.544 -1.725 7.619 1.00 . A A . 28 GLN NE2 1 1
18 17405 1 1 28 GLN O O 2.453 -0.735 5.210 1.00 . A A . 28 GLN O 1 1
18 17406 1 1 28 GLN OE1 O 7.309 -1.462 6.258 1.00 . A A . 28 GLN OE1 1 1
18 17407 1 1 29 CYS C C 0.736 0.586 3.772 1.00 . A A . 29 CYS C 1 1
18 17408 1 1 29 CYS CA C 0.524 -0.809 3.233 1.00 . A A . 29 CYS CA 1 1
18 17409 1 1 29 CYS CB C -0.478 -1.563 4.112 1.00 . A A . 29 CYS CB 1 1
18 17410 1 1 29 CYS H H 2.032 -2.043 2.426 1.00 . A A . 29 CYS H 1 1
18 17411 1 1 29 CYS HA H 0.144 -0.747 2.224 1.00 . A A . 29 CYS HA 1 1
18 17412 1 1 29 CYS HB2 H -0.014 -1.788 5.061 1.00 . A A . 29 CYS HB2 1 1
18 17413 1 1 29 CYS HB3 H -1.340 -0.935 4.281 1.00 . A A . 29 CYS HB3 1 1
18 17414 1 1 29 CYS N N 1.803 -1.502 3.199 1.00 . A A . 29 CYS N 1 1
18 17415 1 1 29 CYS O O 0.006 1.055 4.645 1.00 . A A . 29 CYS O 1 1
18 17416 1 1 29 CYS SG S -1.068 -3.135 3.402 1.00 . A A . 29 CYS SG 1 1
18 17417 1 1 30 ALA C C 1.261 3.608 2.923 1.00 . A A . 30 ALA C 1 1
18 17418 1 1 30 ALA CA C 2.100 2.580 3.683 1.00 . A A . 30 ALA CA 1 1
18 17419 1 1 30 ALA CB C 3.593 2.820 3.515 1.00 . A A . 30 ALA CB 1 1
18 17420 1 1 30 ALA H H 2.304 0.791 2.558 1.00 . A A . 30 ALA H 1 1
18 17421 1 1 30 ALA HA H 1.865 2.638 4.731 1.00 . A A . 30 ALA HA 1 1
18 17422 1 1 30 ALA HB1 H 3.811 3.868 3.654 1.00 . A A . 30 ALA HB1 1 1
18 17423 1 1 30 ALA HB2 H 3.895 2.513 2.528 1.00 . A A . 30 ALA HB2 1 1
18 17424 1 1 30 ALA HB3 H 4.133 2.241 4.251 1.00 . A A . 30 ALA HB3 1 1
18 17425 1 1 30 ALA N N 1.761 1.236 3.250 1.00 . A A . 30 ALA N 1 1
18 17426 1 1 30 ALA O O 0.037 3.489 2.888 1.00 . A A . 30 ALA O 1 1
18 17427 1 1 31 GLU C C 0.592 4.883 0.290 1.00 . A A . 31 GLU C 1 1
18 17428 1 1 31 GLU CA C 1.155 5.582 1.509 1.00 . A A . 31 GLU CA 1 1
18 17429 1 1 31 GLU CB C 2.052 6.743 1.082 1.00 . A A . 31 GLU CB 1 1
18 17430 1 1 31 GLU CD C 2.262 8.167 -0.994 1.00 . A A . 31 GLU CD 1 1
18 17431 1 1 31 GLU CG C 1.367 7.726 0.147 1.00 . A A . 31 GLU CG 1 1
18 17432 1 1 31 GLU H H 2.875 4.645 2.314 1.00 . A A . 31 GLU H 1 1
18 17433 1 1 31 GLU HA H 0.338 5.951 2.113 1.00 . A A . 31 GLU HA 1 1
18 17434 1 1 31 GLU HB2 H 2.369 7.278 1.962 1.00 . A A . 31 GLU HB2 1 1
18 17435 1 1 31 GLU HB3 H 2.922 6.346 0.578 1.00 . A A . 31 GLU HB3 1 1
18 17436 1 1 31 GLU HG2 H 0.488 7.256 -0.267 1.00 . A A . 31 GLU HG2 1 1
18 17437 1 1 31 GLU HG3 H 1.075 8.598 0.714 1.00 . A A . 31 GLU HG3 1 1
18 17438 1 1 31 GLU N N 1.899 4.596 2.287 1.00 . A A . 31 GLU N 1 1
18 17439 1 1 31 GLU O O 0.995 5.142 -0.842 1.00 . A A . 31 GLU O 1 1
18 17440 1 1 31 GLU OE1 O 3.469 7.848 -0.961 1.00 . A A . 31 GLU OE1 1 1
18 17441 1 1 31 GLU OE2 O 1.755 8.832 -1.923 1.00 . A A . 31 GLU OE2 1 1
18 17442 1 1 32 GLY C C -0.171 1.831 -0.586 1.00 . A A . 32 GLY C 1 1
18 17443 1 1 32 GLY CA C -0.881 3.160 -0.498 1.00 . A A . 32 GLY CA 1 1
18 17444 1 1 32 GLY H H -0.549 3.771 1.481 1.00 . A A . 32 GLY H 1 1
18 17445 1 1 32 GLY HA2 H -1.924 2.992 -0.274 1.00 . A A . 32 GLY HA2 1 1
18 17446 1 1 32 GLY HA3 H -0.790 3.680 -1.437 1.00 . A A . 32 GLY HA3 1 1
18 17447 1 1 32 GLY N N -0.304 3.951 0.551 1.00 . A A . 32 GLY N 1 1
18 17448 1 1 32 GLY O O 1.000 1.725 -0.221 1.00 . A A . 32 GLY O 1 1
18 17449 1 1 33 LEU C C 1.180 -0.505 -1.512 1.00 . A A . 33 LEU C 1 1
18 17450 1 1 33 LEU CA C -0.303 -0.523 -1.108 1.00 . A A . 33 LEU CA 1 1
18 17451 1 1 33 LEU CB C -1.112 -1.385 -2.071 1.00 . A A . 33 LEU CB 1 1
18 17452 1 1 33 LEU CD1 C 0.103 -3.540 -2.305 1.00 . A A . 33 LEU CD1 1 1
18 17453 1 1 33 LEU CD2 C -1.188 -3.075 -0.220 1.00 . A A . 33 LEU CD2 1 1
18 17454 1 1 33 LEU CG C -1.126 -2.871 -1.729 1.00 . A A . 33 LEU CG 1 1
18 17455 1 1 33 LEU H H -1.814 0.945 -1.275 1.00 . A A . 33 LEU H 1 1
18 17456 1 1 33 LEU HA H -0.376 -0.947 -0.123 1.00 . A A . 33 LEU HA 1 1
18 17457 1 1 33 LEU HB2 H -2.131 -1.025 -2.076 1.00 . A A . 33 LEU HB2 1 1
18 17458 1 1 33 LEU HB3 H -0.700 -1.270 -3.062 1.00 . A A . 33 LEU HB3 1 1
18 17459 1 1 33 LEU HD11 H 0.777 -2.786 -2.686 1.00 . A A . 33 LEU HD11 1 1
18 17460 1 1 33 LEU HD12 H -0.189 -4.197 -3.107 1.00 . A A . 33 LEU HD12 1 1
18 17461 1 1 33 LEU HD13 H 0.598 -4.106 -1.532 1.00 . A A . 33 LEU HD13 1 1
18 17462 1 1 33 LEU HD21 H -1.685 -2.232 0.238 1.00 . A A . 33 LEU HD21 1 1
18 17463 1 1 33 LEU HD22 H -0.185 -3.155 0.174 1.00 . A A . 33 LEU HD22 1 1
18 17464 1 1 33 LEU HD23 H -1.735 -3.979 0.002 1.00 . A A . 33 LEU HD23 1 1
18 17465 1 1 33 LEU HG H -1.998 -3.330 -2.170 1.00 . A A . 33 LEU HG 1 1
18 17466 1 1 33 LEU N N -0.876 0.810 -1.026 1.00 . A A . 33 LEU N 1 1
18 17467 1 1 33 LEU O O 1.676 0.476 -2.066 1.00 . A A . 33 LEU O 1 1
18 17468 1 1 34 CYS C C 3.537 -3.005 -2.382 1.00 . A A . 34 CYS C 1 1
18 17469 1 1 34 CYS CA C 3.299 -1.760 -1.526 1.00 . A A . 34 CYS CA 1 1
18 17470 1 1 34 CYS CB C 4.110 -1.826 -0.217 1.00 . A A . 34 CYS CB 1 1
18 17471 1 1 34 CYS H H 1.416 -2.349 -0.778 1.00 . A A . 34 CYS H 1 1
18 17472 1 1 34 CYS HA H 3.608 -0.894 -2.087 1.00 . A A . 34 CYS HA 1 1
18 17473 1 1 34 CYS HB2 H 4.526 -0.856 -0.021 1.00 . A A . 34 CYS HB2 1 1
18 17474 1 1 34 CYS HB3 H 3.445 -2.092 0.593 1.00 . A A . 34 CYS HB3 1 1
18 17475 1 1 34 CYS N N 1.875 -1.611 -1.217 1.00 . A A . 34 CYS N 1 1
18 17476 1 1 34 CYS O O 2.631 -3.811 -2.586 1.00 . A A . 34 CYS O 1 1
18 17477 1 1 34 CYS SG S 5.495 -3.015 -0.199 1.00 . A A . 34 CYS SG 1 1
18 17478 1 1 35 CYS C C 6.426 -4.944 -3.333 1.00 . A A . 35 CYS C 1 1
18 17479 1 1 35 CYS CA C 5.096 -4.295 -3.729 1.00 . A A . 35 CYS CA 1 1
18 17480 1 1 35 CYS CB C 5.114 -3.862 -5.210 1.00 . A A . 35 CYS CB 1 1
18 17481 1 1 35 CYS H H 5.434 -2.476 -2.700 1.00 . A A . 35 CYS H 1 1
18 17482 1 1 35 CYS HA H 4.319 -5.023 -3.588 1.00 . A A . 35 CYS HA 1 1
18 17483 1 1 35 CYS HB2 H 4.285 -4.328 -5.718 1.00 . A A . 35 CYS HB2 1 1
18 17484 1 1 35 CYS HB3 H 4.993 -2.789 -5.258 1.00 . A A . 35 CYS HB3 1 1
18 17485 1 1 35 CYS N N 4.758 -3.151 -2.889 1.00 . A A . 35 CYS N 1 1
18 17486 1 1 35 CYS O O 6.738 -6.045 -3.786 1.00 . A A . 35 CYS O 1 1
18 17487 1 1 35 CYS SG S 6.631 -4.286 -6.145 1.00 . A A . 35 CYS SG 1 1
18 17488 1 1 36 ASP C C 8.378 -5.689 -0.853 1.00 . A A . 36 ASP C 1 1
18 17489 1 1 36 ASP CA C 8.502 -4.810 -2.088 1.00 . A A . 36 ASP CA 1 1
18 17490 1 1 36 ASP CB C 9.520 -3.702 -1.806 1.00 . A A . 36 ASP CB 1 1
18 17491 1 1 36 ASP CG C 8.897 -2.327 -1.680 1.00 . A A . 36 ASP CG 1 1
18 17492 1 1 36 ASP H H 6.919 -3.395 -2.182 1.00 . A A . 36 ASP H 1 1
18 17493 1 1 36 ASP HA H 8.874 -5.418 -2.900 1.00 . A A . 36 ASP HA 1 1
18 17494 1 1 36 ASP HB2 H 10.031 -3.925 -0.881 1.00 . A A . 36 ASP HB2 1 1
18 17495 1 1 36 ASP HB3 H 10.238 -3.680 -2.606 1.00 . A A . 36 ASP HB3 1 1
18 17496 1 1 36 ASP N N 7.209 -4.268 -2.507 1.00 . A A . 36 ASP N 1 1
18 17497 1 1 36 ASP O O 7.285 -5.907 -0.327 1.00 . A A . 36 ASP O 1 1
18 17498 1 1 36 ASP OD1 O 8.008 -2.154 -0.821 1.00 . A A . 36 ASP OD1 1 1
18 17499 1 1 36 ASP OD2 O 9.306 -1.421 -2.433 1.00 . A A . 36 ASP OD2 1 1
18 17500 1 1 37 GLN C C 8.901 -6.353 1.969 1.00 . A A . 37 GLN C 1 1
18 17501 1 1 37 GLN CA C 9.581 -7.027 0.785 1.00 . A A . 37 GLN CA 1 1
18 17502 1 1 37 GLN CB C 11.034 -7.353 1.135 1.00 . A A . 37 GLN CB 1 1
18 17503 1 1 37 GLN CD C 12.360 -7.875 -0.951 1.00 . A A . 37 GLN CD 1 1
18 17504 1 1 37 GLN CG C 11.642 -8.437 0.260 1.00 . A A . 37 GLN CG 1 1
18 17505 1 1 37 GLN H H 10.357 -5.959 -0.855 1.00 . A A . 37 GLN H 1 1
18 17506 1 1 37 GLN HA H 9.061 -7.942 0.557 1.00 . A A . 37 GLN HA 1 1
18 17507 1 1 37 GLN HB2 H 11.628 -6.458 1.026 1.00 . A A . 37 GLN HB2 1 1
18 17508 1 1 37 GLN HB3 H 11.080 -7.682 2.163 1.00 . A A . 37 GLN HB3 1 1
18 17509 1 1 37 GLN HE21 H 12.390 -9.674 -1.798 1.00 . A A . 37 GLN HE21 1 1
18 17510 1 1 37 GLN HE22 H 13.116 -8.401 -2.713 1.00 . A A . 37 GLN HE22 1 1
18 17511 1 1 37 GLN HG2 H 12.350 -9.002 0.849 1.00 . A A . 37 GLN HG2 1 1
18 17512 1 1 37 GLN HG3 H 10.853 -9.093 -0.078 1.00 . A A . 37 GLN HG3 1 1
18 17513 1 1 37 GLN N N 9.525 -6.180 -0.392 1.00 . A A . 37 GLN N 1 1
18 17514 1 1 37 GLN NE2 N 12.651 -8.737 -1.919 1.00 . A A . 37 GLN NE2 1 1
18 17515 1 1 37 GLN O O 8.570 -7.014 2.953 1.00 . A A . 37 GLN O 1 1
18 17516 1 1 37 GLN OE1 O 12.649 -6.680 -1.017 1.00 . A A . 37 GLN OE1 1 1
18 17517 1 1 38 CYS C C 7.175 -5.127 3.790 1.00 . A A . 38 CYS C 1 1
18 17518 1 1 38 CYS CA C 8.057 -4.250 2.917 1.00 . A A . 38 CYS CA 1 1
18 17519 1 1 38 CYS CB C 7.207 -3.118 2.318 1.00 . A A . 38 CYS CB 1 1
18 17520 1 1 38 CYS H H 8.997 -4.571 1.051 1.00 . A A . 38 CYS H 1 1
18 17521 1 1 38 CYS HA H 8.829 -3.817 3.531 1.00 . A A . 38 CYS HA 1 1
18 17522 1 1 38 CYS HB2 H 7.038 -2.369 3.078 1.00 . A A . 38 CYS HB2 1 1
18 17523 1 1 38 CYS HB3 H 7.733 -2.667 1.488 1.00 . A A . 38 CYS HB3 1 1
18 17524 1 1 38 CYS N N 8.700 -5.032 1.862 1.00 . A A . 38 CYS N 1 1
18 17525 1 1 38 CYS O O 7.226 -5.049 5.014 1.00 . A A . 38 CYS O 1 1
18 17526 1 1 38 CYS SG S 5.571 -3.654 1.719 1.00 . A A . 38 CYS SG 1 1
18 17527 1 1 39 ARG C C 4.080 -6.132 3.934 1.00 . A A . 39 ARG C 1 1
18 17528 1 1 39 ARG CA C 5.428 -6.830 3.840 1.00 . A A . 39 ARG CA 1 1
18 17529 1 1 39 ARG CB C 5.960 -7.231 5.227 1.00 . A A . 39 ARG CB 1 1
18 17530 1 1 39 ARG CD C 4.798 -7.181 7.462 1.00 . A A . 39 ARG CD 1 1
18 17531 1 1 39 ARG CG C 5.482 -6.357 6.381 1.00 . A A . 39 ARG CG 1 1
18 17532 1 1 39 ARG CZ C 3.803 -9.267 6.589 1.00 . A A . 39 ARG CZ 1 1
18 17533 1 1 39 ARG H H 6.363 -5.949 2.150 1.00 . A A . 39 ARG H 1 1
18 17534 1 1 39 ARG HA H 5.310 -7.720 3.237 1.00 . A A . 39 ARG HA 1 1
18 17535 1 1 39 ARG HB2 H 5.654 -8.245 5.431 1.00 . A A . 39 ARG HB2 1 1
18 17536 1 1 39 ARG HB3 H 7.040 -7.194 5.203 1.00 . A A . 39 ARG HB3 1 1
18 17537 1 1 39 ARG HD2 H 5.526 -7.837 7.913 1.00 . A A . 39 ARG HD2 1 1
18 17538 1 1 39 ARG HD3 H 4.410 -6.509 8.213 1.00 . A A . 39 ARG HD3 1 1
18 17539 1 1 39 ARG HE H 2.827 -7.543 6.831 1.00 . A A . 39 ARG HE 1 1
18 17540 1 1 39 ARG HG2 H 6.336 -5.860 6.816 1.00 . A A . 39 ARG HG2 1 1
18 17541 1 1 39 ARG HG3 H 4.789 -5.619 6.012 1.00 . A A . 39 ARG HG3 1 1
18 17542 1 1 39 ARG HH11 H 5.771 -9.415 7.031 1.00 . A A . 39 ARG HH11 1 1
18 17543 1 1 39 ARG HH12 H 5.033 -10.863 6.437 1.00 . A A . 39 ARG HH12 1 1
18 17544 1 1 39 ARG HH21 H 1.864 -9.449 6.048 1.00 . A A . 39 ARG HH21 1 1
18 17545 1 1 39 ARG HH22 H 2.820 -10.883 5.877 1.00 . A A . 39 ARG HH22 1 1
18 17546 1 1 39 ARG N N 6.356 -5.949 3.141 1.00 . A A . 39 ARG N 1 1
18 17547 1 1 39 ARG NE N 3.696 -7.983 6.931 1.00 . A A . 39 ARG NE 1 1
18 17548 1 1 39 ARG NH1 N 4.965 -9.899 6.694 1.00 . A A . 39 ARG NH1 1 1
18 17549 1 1 39 ARG NH2 N 2.742 -9.920 6.134 1.00 . A A . 39 ARG NH2 1 1
18 17550 1 1 39 ARG O O 3.941 -4.998 3.477 1.00 . A A . 39 ARG O 1 1
18 17551 1 1 40 PHE C C 0.941 -6.701 5.735 1.00 . A A . 40 PHE C 1 1
18 17552 1 1 40 PHE CA C 1.755 -6.196 4.552 1.00 . A A . 40 PHE CA 1 1
18 17553 1 1 40 PHE CB C 1.038 -6.449 3.232 1.00 . A A . 40 PHE CB 1 1
18 17554 1 1 40 PHE CD1 C 2.875 -7.000 1.623 1.00 . A A . 40 PHE CD1 1 1
18 17555 1 1 40 PHE CD2 C 1.839 -4.861 1.479 1.00 . A A . 40 PHE CD2 1 1
18 17556 1 1 40 PHE CE1 C 3.725 -6.665 0.594 1.00 . A A . 40 PHE CE1 1 1
18 17557 1 1 40 PHE CE2 C 2.690 -4.517 0.456 1.00 . A A . 40 PHE CE2 1 1
18 17558 1 1 40 PHE CG C 1.921 -6.102 2.076 1.00 . A A . 40 PHE CG 1 1
18 17559 1 1 40 PHE CZ C 3.636 -5.417 0.011 1.00 . A A . 40 PHE CZ 1 1
18 17560 1 1 40 PHE H H 3.216 -7.711 4.803 1.00 . A A . 40 PHE H 1 1
18 17561 1 1 40 PHE HA H 1.895 -5.130 4.662 1.00 . A A . 40 PHE HA 1 1
18 17562 1 1 40 PHE HB2 H 0.769 -7.493 3.159 1.00 . A A . 40 PHE HB2 1 1
18 17563 1 1 40 PHE HB3 H 0.150 -5.837 3.177 1.00 . A A . 40 PHE HB3 1 1
18 17564 1 1 40 PHE HD1 H 2.944 -7.976 2.078 1.00 . A A . 40 PHE HD1 1 1
18 17565 1 1 40 PHE HD2 H 1.099 -4.153 1.822 1.00 . A A . 40 PHE HD2 1 1
18 17566 1 1 40 PHE HE1 H 4.467 -7.372 0.255 1.00 . A A . 40 PHE HE1 1 1
18 17567 1 1 40 PHE HE2 H 2.610 -3.550 0.000 1.00 . A A . 40 PHE HE2 1 1
18 17568 1 1 40 PHE HZ H 4.308 -5.143 -0.788 1.00 . A A . 40 PHE HZ 1 1
18 17569 1 1 40 PHE N N 3.076 -6.801 4.479 1.00 . A A . 40 PHE N 1 1
18 17570 1 1 40 PHE O O 1.102 -7.835 6.187 1.00 . A A . 40 PHE O 1 1
18 17571 1 1 41 MET C C -1.694 -7.301 7.130 1.00 . A A . 41 MET C 1 1
18 17572 1 1 41 MET CA C -0.761 -6.123 7.382 1.00 . A A . 41 MET CA 1 1
18 17573 1 1 41 MET CB C -1.586 -4.892 7.752 1.00 . A A . 41 MET CB 1 1
18 17574 1 1 41 MET CE C -2.693 -4.765 11.275 1.00 . A A . 41 MET CE 1 1
18 17575 1 1 41 MET CG C -1.141 -4.227 9.044 1.00 . A A . 41 MET CG 1 1
18 17576 1 1 41 MET H H 0.025 -4.937 5.834 1.00 . A A . 41 MET H 1 1
18 17577 1 1 41 MET HA H -0.113 -6.363 8.208 1.00 . A A . 41 MET HA 1 1
18 17578 1 1 41 MET HB2 H -1.508 -4.168 6.952 1.00 . A A . 41 MET HB2 1 1
18 17579 1 1 41 MET HB3 H -2.620 -5.185 7.859 1.00 . A A . 41 MET HB3 1 1
18 17580 1 1 41 MET HE1 H -3.222 -4.086 10.622 1.00 . A A . 41 MET HE1 1 1
18 17581 1 1 41 MET HE2 H -2.426 -4.252 12.187 1.00 . A A . 41 MET HE2 1 1
18 17582 1 1 41 MET HE3 H -3.327 -5.607 11.508 1.00 . A A . 41 MET HE3 1 1
18 17583 1 1 41 MET HG2 H -0.125 -3.882 8.924 1.00 . A A . 41 MET HG2 1 1
18 17584 1 1 41 MET HG3 H -1.786 -3.382 9.238 1.00 . A A . 41 MET HG3 1 1
18 17585 1 1 41 MET N N 0.082 -5.825 6.237 1.00 . A A . 41 MET N 1 1
18 17586 1 1 41 MET O O -1.401 -8.423 7.541 1.00 . A A . 41 MET O 1 1
18 17587 1 1 41 MET SD S -1.208 -5.343 10.458 1.00 . A A . 41 MET SD 1 1
18 17588 1 1 42 LYS C C -5.135 -7.662 6.963 1.00 . A A . 42 LYS C 1 1
18 17589 1 1 42 LYS CA C -3.869 -8.003 6.186 1.00 . A A . 42 LYS CA 1 1
18 17590 1 1 42 LYS CB C -3.426 -9.427 6.533 1.00 . A A . 42 LYS CB 1 1
18 17591 1 1 42 LYS CD C -4.077 -11.382 5.100 1.00 . A A . 42 LYS CD 1 1
18 17592 1 1 42 LYS CE C -3.624 -12.747 5.591 1.00 . A A . 42 LYS CE 1 1
18 17593 1 1 42 LYS CG C -4.484 -10.480 6.250 1.00 . A A . 42 LYS CG 1 1
18 17594 1 1 42 LYS H H -2.991 -6.081 6.213 1.00 . A A . 42 LYS H 1 1
18 17595 1 1 42 LYS HA H -4.086 -7.944 5.131 1.00 . A A . 42 LYS HA 1 1
18 17596 1 1 42 LYS HB2 H -2.544 -9.670 5.959 1.00 . A A . 42 LYS HB2 1 1
18 17597 1 1 42 LYS HB3 H -3.184 -9.470 7.585 1.00 . A A . 42 LYS HB3 1 1
18 17598 1 1 42 LYS HD2 H -4.923 -11.509 4.440 1.00 . A A . 42 LYS HD2 1 1
18 17599 1 1 42 LYS HD3 H -3.267 -10.913 4.560 1.00 . A A . 42 LYS HD3 1 1
18 17600 1 1 42 LYS HE2 H -2.654 -12.645 6.054 1.00 . A A . 42 LYS HE2 1 1
18 17601 1 1 42 LYS HE3 H -4.334 -13.107 6.320 1.00 . A A . 42 LYS HE3 1 1
18 17602 1 1 42 LYS HG2 H -4.624 -11.083 7.135 1.00 . A A . 42 LYS HG2 1 1
18 17603 1 1 42 LYS HG3 H -5.411 -9.987 5.998 1.00 . A A . 42 LYS HG3 1 1
18 17604 1 1 42 LYS HZ1 H -4.306 -14.419 4.542 1.00 . A A . 42 LYS HZ1 1 1
18 17605 1 1 42 LYS HZ2 H -2.624 -14.245 4.533 1.00 . A A . 42 LYS HZ2 1 1
18 17606 1 1 42 LYS HZ3 H -3.582 -13.245 3.562 1.00 . A A . 42 LYS HZ3 1 1
18 17607 1 1 42 LYS N N -2.831 -7.011 6.484 1.00 . A A . 42 LYS N 1 1
18 17608 1 1 42 LYS NZ N -3.527 -13.733 4.479 1.00 . A A . 42 LYS NZ 1 1
18 17609 1 1 42 LYS O O -6.215 -8.179 6.680 1.00 . A A . 42 LYS O 1 1
18 17610 1 1 43 GLU C C -6.484 -4.913 8.479 1.00 . A A . 43 GLU C 1 1
18 17611 1 1 43 GLU CA C -6.101 -6.357 8.779 1.00 . A A . 43 GLU CA 1 1
18 17612 1 1 43 GLU CB C -5.744 -6.510 10.255 1.00 . A A . 43 GLU CB 1 1
18 17613 1 1 43 GLU CD C -7.139 -7.216 12.238 1.00 . A A . 43 GLU CD 1 1
18 17614 1 1 43 GLU CG C -6.878 -6.144 11.198 1.00 . A A . 43 GLU CG 1 1
18 17615 1 1 43 GLU H H -4.097 -6.408 8.120 1.00 . A A . 43 GLU H 1 1
18 17616 1 1 43 GLU HA H -6.943 -6.995 8.554 1.00 . A A . 43 GLU HA 1 1
18 17617 1 1 43 GLU HB2 H -5.468 -7.537 10.438 1.00 . A A . 43 GLU HB2 1 1
18 17618 1 1 43 GLU HB3 H -4.901 -5.873 10.474 1.00 . A A . 43 GLU HB3 1 1
18 17619 1 1 43 GLU HG2 H -6.625 -5.226 11.706 1.00 . A A . 43 GLU HG2 1 1
18 17620 1 1 43 GLU HG3 H -7.779 -5.998 10.619 1.00 . A A . 43 GLU HG3 1 1
18 17621 1 1 43 GLU N N -4.984 -6.782 7.948 1.00 . A A . 43 GLU N 1 1
18 17622 1 1 43 GLU O O -6.006 -3.979 9.123 1.00 . A A . 43 GLU O 1 1
18 17623 1 1 43 GLU OE1 O -6.167 -7.678 12.871 1.00 . A A . 43 GLU OE1 1 1
18 17624 1 1 43 GLU OE2 O -8.316 -7.594 12.419 1.00 . A A . 43 GLU OE2 1 1
18 17625 1 1 44 GLY C C -6.835 -2.325 7.340 1.00 . A A . 44 GLY C 1 1
18 17626 1 1 44 GLY CA C -7.824 -3.439 7.101 1.00 . A A . 44 GLY CA 1 1
18 17627 1 1 44 GLY H H -7.700 -5.541 7.037 1.00 . A A . 44 GLY H 1 1
18 17628 1 1 44 GLY HA2 H -8.052 -3.457 6.050 1.00 . A A . 44 GLY HA2 1 1
18 17629 1 1 44 GLY HA3 H -8.726 -3.216 7.647 1.00 . A A . 44 GLY HA3 1 1
18 17630 1 1 44 GLY N N -7.357 -4.751 7.498 1.00 . A A . 44 GLY N 1 1
18 17631 1 1 44 GLY O O -7.085 -1.438 8.155 1.00 . A A . 44 GLY O 1 1
18 17632 1 1 45 THR C C -4.990 -0.227 5.655 1.00 . A A . 45 THR C 1 1
18 17633 1 1 45 THR CA C -4.756 -1.268 6.746 1.00 . A A . 45 THR CA 1 1
18 17634 1 1 45 THR CB C -3.332 -1.823 6.742 1.00 . A A . 45 THR CB 1 1
18 17635 1 1 45 THR CG2 C -2.316 -0.825 7.238 1.00 . A A . 45 THR CG2 1 1
18 17636 1 1 45 THR H H -5.582 -3.050 5.941 1.00 . A A . 45 THR H 1 1
18 17637 1 1 45 THR HA H -4.935 -0.794 7.692 1.00 . A A . 45 THR HA 1 1
18 17638 1 1 45 THR HB H -3.053 -2.114 5.746 1.00 . A A . 45 THR HB 1 1
18 17639 1 1 45 THR HG1 H -4.084 -3.445 7.543 1.00 . A A . 45 THR HG1 1 1
18 17640 1 1 45 THR HG21 H -1.346 -1.294 7.286 1.00 . A A . 45 THR HG21 1 1
18 17641 1 1 45 THR HG22 H -2.603 -0.484 8.222 1.00 . A A . 45 THR HG22 1 1
18 17642 1 1 45 THR HG23 H -2.280 0.015 6.561 1.00 . A A . 45 THR HG23 1 1
18 17643 1 1 45 THR N N -5.730 -2.333 6.606 1.00 . A A . 45 THR N 1 1
18 17644 1 1 45 THR O O -5.833 0.656 5.814 1.00 . A A . 45 THR O 1 1
18 17645 1 1 45 THR OG1 O -3.251 -2.966 7.574 1.00 . A A . 45 THR OG1 1 1
18 17646 1 1 46 ILE C C -3.878 0.071 2.134 1.00 . A A . 46 ILE C 1 1
18 17647 1 1 46 ILE CA C -4.478 0.595 3.442 1.00 . A A . 46 ILE CA 1 1
18 17648 1 1 46 ILE CB C -3.936 2.012 3.791 1.00 . A A . 46 ILE CB 1 1
18 17649 1 1 46 ILE CD1 C -5.346 3.172 5.566 1.00 . A A . 46 ILE CD1 1 1
18 17650 1 1 46 ILE CG1 C -5.110 2.946 4.089 1.00 . A A . 46 ILE CG1 1 1
18 17651 1 1 46 ILE CG2 C -3.073 2.602 2.679 1.00 . A A . 46 ILE CG2 1 1
18 17652 1 1 46 ILE H H -3.644 -1.059 4.454 1.00 . A A . 46 ILE H 1 1
18 17653 1 1 46 ILE HA H -5.546 0.686 3.298 1.00 . A A . 46 ILE HA 1 1
18 17654 1 1 46 ILE HB H -3.325 1.929 4.675 1.00 . A A . 46 ILE HB 1 1
18 17655 1 1 46 ILE HD11 H -5.045 4.176 5.829 1.00 . A A . 46 ILE HD11 1 1
18 17656 1 1 46 ILE HD12 H -4.767 2.461 6.137 1.00 . A A . 46 ILE HD12 1 1
18 17657 1 1 46 ILE HD13 H -6.395 3.042 5.787 1.00 . A A . 46 ILE HD13 1 1
18 17658 1 1 46 ILE HG12 H -4.922 3.905 3.632 1.00 . A A . 46 ILE HG12 1 1
18 17659 1 1 46 ILE HG13 H -6.011 2.523 3.668 1.00 . A A . 46 ILE HG13 1 1
18 17660 1 1 46 ILE HG21 H -3.053 3.678 2.771 1.00 . A A . 46 ILE HG21 1 1
18 17661 1 1 46 ILE HG22 H -3.487 2.330 1.719 1.00 . A A . 46 ILE HG22 1 1
18 17662 1 1 46 ILE HG23 H -2.068 2.215 2.760 1.00 . A A . 46 ILE HG23 1 1
18 17663 1 1 46 ILE N N -4.284 -0.337 4.543 1.00 . A A . 46 ILE N 1 1
18 17664 1 1 46 ILE O O -2.692 0.254 1.857 1.00 . A A . 46 ILE O 1 1
18 17665 1 1 47 CYS C C -4.639 -0.048 -1.058 1.00 . A A . 47 CYS C 1 1
18 17666 1 1 47 CYS CA C -4.294 -1.070 0.025 1.00 . A A . 47 CYS CA 1 1
18 17667 1 1 47 CYS CB C -4.936 -2.433 -0.257 1.00 . A A . 47 CYS CB 1 1
18 17668 1 1 47 CYS H H -5.662 -0.660 1.584 1.00 . A A . 47 CYS H 1 1
18 17669 1 1 47 CYS HA H -3.225 -1.193 0.048 1.00 . A A . 47 CYS HA 1 1
18 17670 1 1 47 CYS HB2 H -4.182 -3.092 -0.657 1.00 . A A . 47 CYS HB2 1 1
18 17671 1 1 47 CYS HB3 H -5.304 -2.844 0.668 1.00 . A A . 47 CYS HB3 1 1
18 17672 1 1 47 CYS N N -4.722 -0.559 1.319 1.00 . A A . 47 CYS N 1 1
18 17673 1 1 47 CYS O O -4.681 -0.372 -2.244 1.00 . A A . 47 CYS O 1 1
18 17674 1 1 47 CYS SG S -6.312 -2.409 -1.446 1.00 . A A . 47 CYS SG 1 1
18 17675 1 1 48 ARG C C -5.113 1.969 -2.957 1.00 . A A . 48 ARG C 1 1
18 17676 1 1 48 ARG CA C -5.233 2.318 -1.479 1.00 . A A . 48 ARG CA 1 1
18 17677 1 1 48 ARG CB C -4.318 3.504 -1.164 1.00 . A A . 48 ARG CB 1 1
18 17678 1 1 48 ARG CD C -4.862 5.391 0.401 1.00 . A A . 48 ARG CD 1 1
18 17679 1 1 48 ARG CG C -4.377 3.955 0.286 1.00 . A A . 48 ARG CG 1 1
18 17680 1 1 48 ARG CZ C -6.550 6.680 1.640 1.00 . A A . 48 ARG CZ 1 1
18 17681 1 1 48 ARG H H -4.832 1.355 0.356 1.00 . A A . 48 ARG H 1 1
18 17682 1 1 48 ARG HA H -6.253 2.599 -1.267 1.00 . A A . 48 ARG HA 1 1
18 17683 1 1 48 ARG HB2 H -3.300 3.224 -1.388 1.00 . A A . 48 ARG HB2 1 1
18 17684 1 1 48 ARG HB3 H -4.595 4.337 -1.787 1.00 . A A . 48 ARG HB3 1 1
18 17685 1 1 48 ARG HD2 H -4.048 6.005 0.756 1.00 . A A . 48 ARG HD2 1 1
18 17686 1 1 48 ARG HD3 H -5.169 5.732 -0.576 1.00 . A A . 48 ARG HD3 1 1
18 17687 1 1 48 ARG HE H -6.341 4.697 1.725 1.00 . A A . 48 ARG HE 1 1
18 17688 1 1 48 ARG HG2 H -5.053 3.311 0.827 1.00 . A A . 48 ARG HG2 1 1
18 17689 1 1 48 ARG HG3 H -3.387 3.884 0.713 1.00 . A A . 48 ARG HG3 1 1
18 17690 1 1 48 ARG HH11 H -5.323 7.782 0.472 1.00 . A A . 48 ARG HH11 1 1
18 17691 1 1 48 ARG HH12 H -6.517 8.679 1.350 1.00 . A A . 48 ARG HH12 1 1
18 17692 1 1 48 ARG HH21 H -7.917 5.868 2.888 1.00 . A A . 48 ARG HH21 1 1
18 17693 1 1 48 ARG HH22 H -7.991 7.591 2.724 1.00 . A A . 48 ARG HH22 1 1
18 17694 1 1 48 ARG N N -4.883 1.192 -0.608 1.00 . A A . 48 ARG N 1 1
18 17695 1 1 48 ARG NE N -5.988 5.518 1.323 1.00 . A A . 48 ARG NE 1 1
18 17696 1 1 48 ARG NH1 N -6.093 7.806 1.111 1.00 . A A . 48 ARG NH1 1 1
18 17697 1 1 48 ARG NH2 N -7.570 6.716 2.486 1.00 . A A . 48 ARG NH2 1 1
18 17698 1 1 48 ARG O O -4.056 1.550 -3.419 1.00 . A A . 48 ARG O 1 1
18 17699 1 1 49 ARG C C -7.509 2.365 -5.767 1.00 . A A . 49 ARG C 1 1
18 17700 1 1 49 ARG CA C -6.225 1.852 -5.121 1.00 . A A . 49 ARG CA 1 1
18 17701 1 1 49 ARG CB C -6.087 0.347 -5.355 1.00 . A A . 49 ARG CB 1 1
18 17702 1 1 49 ARG CD C -5.569 -0.678 -7.590 1.00 . A A . 49 ARG CD 1 1
18 17703 1 1 49 ARG CG C -4.995 -0.018 -6.347 1.00 . A A . 49 ARG CG 1 1
18 17704 1 1 49 ARG CZ C -7.643 -1.883 -8.132 1.00 . A A . 49 ARG CZ 1 1
18 17705 1 1 49 ARG H H -7.021 2.486 -3.264 1.00 . A A . 49 ARG H 1 1
18 17706 1 1 49 ARG HA H -5.383 2.356 -5.573 1.00 . A A . 49 ARG HA 1 1
18 17707 1 1 49 ARG HB2 H -5.863 -0.133 -4.413 1.00 . A A . 49 ARG HB2 1 1
18 17708 1 1 49 ARG HB3 H -7.026 -0.035 -5.729 1.00 . A A . 49 ARG HB3 1 1
18 17709 1 1 49 ARG HD2 H -5.922 0.091 -8.261 1.00 . A A . 49 ARG HD2 1 1
18 17710 1 1 49 ARG HD3 H -4.787 -1.245 -8.074 1.00 . A A . 49 ARG HD3 1 1
18 17711 1 1 49 ARG HE H -6.702 -1.965 -6.374 1.00 . A A . 49 ARG HE 1 1
18 17712 1 1 49 ARG HG2 H -4.472 0.881 -6.638 1.00 . A A . 49 ARG HG2 1 1
18 17713 1 1 49 ARG HG3 H -4.305 -0.700 -5.873 1.00 . A A . 49 ARG HG3 1 1
18 17714 1 1 49 ARG HH11 H -6.901 -0.749 -9.631 1.00 . A A . 49 ARG HH11 1 1
18 17715 1 1 49 ARG HH12 H -8.362 -1.603 -10.000 1.00 . A A . 49 ARG HH12 1 1
18 17716 1 1 49 ARG HH21 H -8.627 -3.096 -6.849 1.00 . A A . 49 ARG HH21 1 1
18 17717 1 1 49 ARG HH22 H -9.344 -2.937 -8.418 1.00 . A A . 49 ARG HH22 1 1
18 17718 1 1 49 ARG N N -6.206 2.147 -3.693 1.00 . A A . 49 ARG N 1 1
18 17719 1 1 49 ARG NE N -6.677 -1.574 -7.273 1.00 . A A . 49 ARG NE 1 1
18 17720 1 1 49 ARG NH1 N -7.635 -1.369 -9.354 1.00 . A A . 49 ARG NH1 1 1
18 17721 1 1 49 ARG NH2 N -8.618 -2.706 -7.770 1.00 . A A . 49 ARG NH2 1 1
18 17722 1 1 49 ARG O O -8.319 1.583 -6.264 1.00 . A A . 49 ARG O 1 1
18 17723 1 1 50 ALA C C -8.498 5.301 -7.424 1.00 . A A . 50 ALA C 1 1
18 17724 1 1 50 ALA CA C -8.875 4.297 -6.340 1.00 . A A . 50 ALA CA 1 1
18 17725 1 1 50 ALA CB C -9.706 4.972 -5.259 1.00 . A A . 50 ALA CB 1 1
18 17726 1 1 50 ALA H H -7.008 4.254 -5.343 1.00 . A A . 50 ALA H 1 1
18 17727 1 1 50 ALA HA H -9.472 3.512 -6.782 1.00 . A A . 50 ALA HA 1 1
18 17728 1 1 50 ALA HB1 H -10.726 5.073 -5.600 1.00 . A A . 50 ALA HB1 1 1
18 17729 1 1 50 ALA HB2 H -9.298 5.949 -5.049 1.00 . A A . 50 ALA HB2 1 1
18 17730 1 1 50 ALA HB3 H -9.685 4.372 -4.361 1.00 . A A . 50 ALA HB3 1 1
18 17731 1 1 50 ALA N N -7.689 3.682 -5.755 1.00 . A A . 50 ALA N 1 1
18 17732 1 1 50 ALA O O -7.364 5.314 -7.903 1.00 . A A . 50 ALA O 1 1
18 17733 1 1 51 ARG C C -9.673 8.528 -8.359 1.00 . A A . 51 ARG C 1 1
18 17734 1 1 51 ARG CA C -9.220 7.148 -8.834 1.00 . A A . 51 ARG CA 1 1
18 17735 1 1 51 ARG CB C -9.946 6.767 -10.126 1.00 . A A . 51 ARG CB 1 1
18 17736 1 1 51 ARG CD C -12.354 6.543 -10.807 1.00 . A A . 51 ARG CD 1 1
18 17737 1 1 51 ARG CG C -11.254 6.028 -9.894 1.00 . A A . 51 ARG CG 1 1
18 17738 1 1 51 ARG CZ C -12.856 4.456 -12.008 1.00 . A A . 51 ARG CZ 1 1
18 17739 1 1 51 ARG H H -10.338 6.082 -7.387 1.00 . A A . 51 ARG H 1 1
18 17740 1 1 51 ARG HA H -8.158 7.181 -9.026 1.00 . A A . 51 ARG HA 1 1
18 17741 1 1 51 ARG HB2 H -10.160 7.666 -10.684 1.00 . A A . 51 ARG HB2 1 1
18 17742 1 1 51 ARG HB3 H -9.299 6.134 -10.715 1.00 . A A . 51 ARG HB3 1 1
18 17743 1 1 51 ARG HD2 H -12.932 7.283 -10.272 1.00 . A A . 51 ARG HD2 1 1
18 17744 1 1 51 ARG HD3 H -11.900 7.000 -11.674 1.00 . A A . 51 ARG HD3 1 1
18 17745 1 1 51 ARG HE H -14.182 5.517 -10.960 1.00 . A A . 51 ARG HE 1 1
18 17746 1 1 51 ARG HG2 H -11.102 4.977 -10.088 1.00 . A A . 51 ARG HG2 1 1
18 17747 1 1 51 ARG HG3 H -11.556 6.166 -8.866 1.00 . A A . 51 ARG HG3 1 1
18 17748 1 1 51 ARG HH11 H -10.937 5.075 -12.143 1.00 . A A . 51 ARG HH11 1 1
18 17749 1 1 51 ARG HH12 H -11.305 3.606 -12.984 1.00 . A A . 51 ARG HH12 1 1
18 17750 1 1 51 ARG HH21 H -14.678 3.583 -12.063 1.00 . A A . 51 ARG HH21 1 1
18 17751 1 1 51 ARG HH22 H -13.432 2.758 -12.939 1.00 . A A . 51 ARG HH22 1 1
18 17752 1 1 51 ARG N N -9.455 6.141 -7.806 1.00 . A A . 51 ARG N 1 1
18 17753 1 1 51 ARG NE N -13.246 5.474 -11.246 1.00 . A A . 51 ARG NE 1 1
18 17754 1 1 51 ARG NH1 N -11.596 4.372 -12.411 1.00 . A A . 51 ARG NH1 1 1
18 17755 1 1 51 ARG NH2 N -13.727 3.522 -12.366 1.00 . A A . 51 ARG NH2 1 1
18 17756 1 1 51 ARG O O -8.933 9.223 -7.663 1.00 . A A . 51 ARG O 1 1
18 17757 1 1 52 GLY C C -10.339 11.274 -8.229 1.00 . A A . 52 GLY C 1 1
18 17758 1 1 52 GLY CA C -11.417 10.213 -8.338 1.00 . A A . 52 GLY CA 1 1
18 17759 1 1 52 GLY H H -11.438 8.322 -9.290 1.00 . A A . 52 GLY H 1 1
18 17760 1 1 52 GLY HA2 H -12.147 10.532 -9.068 1.00 . A A . 52 GLY HA2 1 1
18 17761 1 1 52 GLY HA3 H -11.904 10.111 -7.380 1.00 . A A . 52 GLY HA3 1 1
18 17762 1 1 52 GLY N N -10.891 8.918 -8.737 1.00 . A A . 52 GLY N 1 1
18 17763 1 1 52 GLY O O -9.620 11.540 -9.192 1.00 . A A . 52 GLY O 1 1
18 17764 1 1 53 ASP C C -8.050 12.354 -6.008 1.00 . A A . 53 ASP C 1 1
18 17765 1 1 53 ASP CA C -9.223 12.909 -6.813 1.00 . A A . 53 ASP CA 1 1
18 17766 1 1 53 ASP CB C -9.847 14.095 -6.075 1.00 . A A . 53 ASP CB 1 1
18 17767 1 1 53 ASP CG C -9.196 15.413 -6.445 1.00 . A A . 53 ASP CG 1 1
18 17768 1 1 53 ASP H H -10.824 11.616 -6.320 1.00 . A A . 53 ASP H 1 1
18 17769 1 1 53 ASP HA H -8.858 13.244 -7.772 1.00 . A A . 53 ASP HA 1 1
18 17770 1 1 53 ASP HB2 H -10.897 14.152 -6.322 1.00 . A A . 53 ASP HB2 1 1
18 17771 1 1 53 ASP HB3 H -9.739 13.946 -5.011 1.00 . A A . 53 ASP HB3 1 1
18 17772 1 1 53 ASP N N -10.224 11.876 -7.050 1.00 . A A . 53 ASP N 1 1
18 17773 1 1 53 ASP O O -7.047 13.037 -5.803 1.00 . A A . 53 ASP O 1 1
18 17774 1 1 53 ASP OD1 O -8.996 15.658 -7.653 1.00 . A A . 53 ASP OD1 1 1
18 17775 1 1 53 ASP OD2 O -8.885 16.200 -5.526 1.00 . A A . 53 ASP OD2 1 1
18 17776 1 1 54 ASP C C -7.304 8.946 -4.813 1.00 . A A . 54 ASP C 1 1
18 17777 1 1 54 ASP CA C -7.139 10.461 -4.775 1.00 . A A . 54 ASP CA 1 1
18 17778 1 1 54 ASP CB C -7.170 10.954 -3.328 1.00 . A A . 54 ASP CB 1 1
18 17779 1 1 54 ASP CG C -7.216 12.467 -3.233 1.00 . A A . 54 ASP CG 1 1
18 17780 1 1 54 ASP H H -9.007 10.616 -5.752 1.00 . A A . 54 ASP H 1 1
18 17781 1 1 54 ASP HA H -6.187 10.719 -5.215 1.00 . A A . 54 ASP HA 1 1
18 17782 1 1 54 ASP HB2 H -8.044 10.555 -2.836 1.00 . A A . 54 ASP HB2 1 1
18 17783 1 1 54 ASP HB3 H -6.284 10.606 -2.817 1.00 . A A . 54 ASP HB3 1 1
18 17784 1 1 54 ASP N N -8.184 11.111 -5.556 1.00 . A A . 54 ASP N 1 1
18 17785 1 1 54 ASP O O -7.919 8.402 -5.730 1.00 . A A . 54 ASP O 1 1
18 17786 1 1 54 ASP OD1 O -6.138 13.097 -3.268 1.00 . A A . 54 ASP OD1 1 1
18 17787 1 1 54 ASP OD2 O -8.330 13.021 -3.124 1.00 . A A . 54 ASP OD2 1 1
18 17788 1 1 55 LEU C C -7.228 6.364 -2.330 1.00 . A A . 55 LEU C 1 1
18 17789 1 1 55 LEU CA C -6.845 6.815 -3.736 1.00 . A A . 55 LEU CA 1 1
18 17790 1 1 55 LEU CB C -5.515 6.179 -4.144 1.00 . A A . 55 LEU CB 1 1
18 17791 1 1 55 LEU CD1 C -3.751 5.876 -5.898 1.00 . A A . 55 LEU CD1 1 1
18 17792 1 1 55 LEU CD2 C -5.917 6.978 -6.485 1.00 . A A . 55 LEU CD2 1 1
18 17793 1 1 55 LEU CG C -4.872 6.772 -5.399 1.00 . A A . 55 LEU CG 1 1
18 17794 1 1 55 LEU H H -6.277 8.755 -3.108 1.00 . A A . 55 LEU H 1 1
18 17795 1 1 55 LEU HA H -7.612 6.495 -4.425 1.00 . A A . 55 LEU HA 1 1
18 17796 1 1 55 LEU HB2 H -4.821 6.287 -3.323 1.00 . A A . 55 LEU HB2 1 1
18 17797 1 1 55 LEU HB3 H -5.682 5.126 -4.317 1.00 . A A . 55 LEU HB3 1 1
18 17798 1 1 55 LEU HD11 H -3.236 6.363 -6.713 1.00 . A A . 55 LEU HD11 1 1
18 17799 1 1 55 LEU HD12 H -4.165 4.940 -6.243 1.00 . A A . 55 LEU HD12 1 1
18 17800 1 1 55 LEU HD13 H -3.055 5.688 -5.094 1.00 . A A . 55 LEU HD13 1 1
18 17801 1 1 55 LEU HD21 H -6.021 8.033 -6.690 1.00 . A A . 55 LEU HD21 1 1
18 17802 1 1 55 LEU HD22 H -6.865 6.581 -6.153 1.00 . A A . 55 LEU HD22 1 1
18 17803 1 1 55 LEU HD23 H -5.607 6.465 -7.384 1.00 . A A . 55 LEU HD23 1 1
18 17804 1 1 55 LEU HG H -4.447 7.735 -5.156 1.00 . A A . 55 LEU HG 1 1
18 17805 1 1 55 LEU N N -6.754 8.268 -3.812 1.00 . A A . 55 LEU N 1 1
18 17806 1 1 55 LEU O O -6.739 6.905 -1.339 1.00 . A A . 55 LEU O 1 1
18 17807 1 1 56 ASP C C -8.781 3.334 -1.067 1.00 . A A . 56 ASP C 1 1
18 17808 1 1 56 ASP CA C -8.550 4.837 -0.972 1.00 . A A . 56 ASP CA 1 1
18 17809 1 1 56 ASP CB C -9.834 5.539 -0.526 1.00 . A A . 56 ASP CB 1 1
18 17810 1 1 56 ASP CG C -9.565 6.894 0.099 1.00 . A A . 56 ASP CG 1 1
18 17811 1 1 56 ASP H H -8.455 4.973 -3.080 1.00 . A A . 56 ASP H 1 1
18 17812 1 1 56 ASP HA H -7.774 5.025 -0.245 1.00 . A A . 56 ASP HA 1 1
18 17813 1 1 56 ASP HB2 H -10.475 5.681 -1.382 1.00 . A A . 56 ASP HB2 1 1
18 17814 1 1 56 ASP HB3 H -10.341 4.921 0.201 1.00 . A A . 56 ASP HB3 1 1
18 17815 1 1 56 ASP N N -8.103 5.366 -2.253 1.00 . A A . 56 ASP N 1 1
18 17816 1 1 56 ASP O O -9.313 2.841 -2.062 1.00 . A A . 56 ASP O 1 1
18 17817 1 1 56 ASP OD1 O -9.211 7.832 -0.646 1.00 . A A . 56 ASP OD1 1 1
18 17818 1 1 56 ASP OD2 O -9.708 7.017 1.334 1.00 . A A . 56 ASP OD2 1 1
18 17819 1 1 57 ASP C C -7.952 0.559 1.262 1.00 . A A . 57 ASP C 1 1
18 17820 1 1 57 ASP CA C -8.538 1.160 -0.012 1.00 . A A . 57 ASP CA 1 1
18 17821 1 1 57 ASP CB C -7.872 0.538 -1.239 1.00 . A A . 57 ASP CB 1 1
18 17822 1 1 57 ASP CG C -8.832 -0.304 -2.055 1.00 . A A . 57 ASP CG 1 1
18 17823 1 1 57 ASP H H -7.953 3.054 0.732 1.00 . A A . 57 ASP H 1 1
18 17824 1 1 57 ASP HA H -9.596 0.946 -0.042 1.00 . A A . 57 ASP HA 1 1
18 17825 1 1 57 ASP HB2 H -7.489 1.326 -1.870 1.00 . A A . 57 ASP HB2 1 1
18 17826 1 1 57 ASP HB3 H -7.054 -0.087 -0.916 1.00 . A A . 57 ASP HB3 1 1
18 17827 1 1 57 ASP N N -8.375 2.607 -0.032 1.00 . A A . 57 ASP N 1 1
18 17828 1 1 57 ASP O O -6.998 1.092 1.830 1.00 . A A . 57 ASP O 1 1
18 17829 1 1 57 ASP OD1 O -9.542 0.266 -2.911 1.00 . A A . 57 ASP OD1 1 1
18 17830 1 1 57 ASP OD2 O -8.875 -1.533 -1.839 1.00 . A A . 57 ASP OD2 1 1
18 17831 1 1 58 TYR C C -7.168 -2.409 2.577 1.00 . A A . 58 TYR C 1 1
18 17832 1 1 58 TYR CA C -8.070 -1.232 2.910 1.00 . A A . 58 TYR CA 1 1
18 17833 1 1 58 TYR CB C -9.255 -1.680 3.758 1.00 . A A . 58 TYR CB 1 1
18 17834 1 1 58 TYR CD1 C -10.275 0.609 4.009 1.00 . A A . 58 TYR CD1 1 1
18 17835 1 1 58 TYR CD2 C -9.861 -0.658 5.985 1.00 . A A . 58 TYR CD2 1 1
18 17836 1 1 58 TYR CE1 C -10.771 1.648 4.771 1.00 . A A . 58 TYR CE1 1 1
18 17837 1 1 58 TYR CE2 C -10.354 0.378 6.755 1.00 . A A . 58 TYR CE2 1 1
18 17838 1 1 58 TYR CG C -9.814 -0.560 4.601 1.00 . A A . 58 TYR CG 1 1
18 17839 1 1 58 TYR CZ C -10.808 1.528 6.144 1.00 . A A . 58 TYR CZ 1 1
18 17840 1 1 58 TYR H H -9.282 -0.928 1.203 1.00 . A A . 58 TYR H 1 1
18 17841 1 1 58 TYR HA H -7.494 -0.517 3.479 1.00 . A A . 58 TYR HA 1 1
18 17842 1 1 58 TYR HB2 H -10.041 -2.041 3.110 1.00 . A A . 58 TYR HB2 1 1
18 17843 1 1 58 TYR HB3 H -8.941 -2.475 4.419 1.00 . A A . 58 TYR HB3 1 1
18 17844 1 1 58 TYR HD1 H -10.244 0.698 2.933 1.00 . A A . 58 TYR HD1 1 1
18 17845 1 1 58 TYR HD2 H -9.506 -1.561 6.460 1.00 . A A . 58 TYR HD2 1 1
18 17846 1 1 58 TYR HE1 H -11.123 2.549 4.290 1.00 . A A . 58 TYR HE1 1 1
18 17847 1 1 58 TYR HE2 H -10.379 0.285 7.830 1.00 . A A . 58 TYR HE2 1 1
18 17848 1 1 58 TYR HH H -11.837 3.138 6.361 1.00 . A A . 58 TYR HH 1 1
18 17849 1 1 58 TYR N N -8.530 -0.554 1.703 1.00 . A A . 58 TYR N 1 1
18 17850 1 1 58 TYR O O -7.187 -2.924 1.461 1.00 . A A . 58 TYR O 1 1
18 17851 1 1 58 TYR OH O -11.299 2.562 6.909 1.00 . A A . 58 TYR OH 1 1
18 17852 1 1 59 CYS C C -5.821 -5.202 3.996 1.00 . A A . 59 CYS C 1 1
18 17853 1 1 59 CYS CA C -5.391 -3.881 3.359 1.00 . A A . 59 CYS CA 1 1
18 17854 1 1 59 CYS CB C -4.052 -3.449 3.934 1.00 . A A . 59 CYS CB 1 1
18 17855 1 1 59 CYS H H -6.368 -2.325 4.405 1.00 . A A . 59 CYS H 1 1
18 17856 1 1 59 CYS HA H -5.273 -4.029 2.302 1.00 . A A . 59 CYS HA 1 1
18 17857 1 1 59 CYS HB2 H -4.238 -2.726 4.703 1.00 . A A . 59 CYS HB2 1 1
18 17858 1 1 59 CYS HB3 H -3.556 -4.303 4.366 1.00 . A A . 59 CYS HB3 1 1
18 17859 1 1 59 CYS N N -6.350 -2.800 3.548 1.00 . A A . 59 CYS N 1 1
18 17860 1 1 59 CYS O O -5.805 -5.357 5.217 1.00 . A A . 59 CYS O 1 1
18 17861 1 1 59 CYS SG S -2.926 -2.690 2.712 1.00 . A A . 59 CYS SG 1 1
18 17862 1 1 60 ASN C C -5.877 -8.482 2.601 1.00 . A A . 60 ASN C 1 1
18 17863 1 1 60 ASN CA C -6.552 -7.504 3.552 1.00 . A A . 60 ASN CA 1 1
18 17864 1 1 60 ASN CB C -8.072 -7.674 3.484 1.00 . A A . 60 ASN CB 1 1
18 17865 1 1 60 ASN CG C -8.803 -6.434 3.941 1.00 . A A . 60 ASN CG 1 1
18 17866 1 1 60 ASN H H -6.118 -5.970 2.191 1.00 . A A . 60 ASN H 1 1
18 17867 1 1 60 ASN HA H -6.203 -7.675 4.563 1.00 . A A . 60 ASN HA 1 1
18 17868 1 1 60 ASN HB2 H -8.361 -7.884 2.467 1.00 . A A . 60 ASN HB2 1 1
18 17869 1 1 60 ASN HB3 H -8.366 -8.498 4.117 1.00 . A A . 60 ASN HB3 1 1
18 17870 1 1 60 ASN HD21 H -7.412 -6.115 5.317 1.00 . A A . 60 ASN HD21 1 1
18 17871 1 1 60 ASN HD22 H -8.681 -4.949 5.244 1.00 . A A . 60 ASN HD22 1 1
18 17872 1 1 60 ASN N N -6.160 -6.162 3.142 1.00 . A A . 60 ASN N 1 1
18 17873 1 1 60 ASN ND2 N -8.246 -5.767 4.937 1.00 . A A . 60 ASN ND2 1 1
18 17874 1 1 60 ASN O O -5.854 -8.242 1.396 1.00 . A A . 60 ASN O 1 1
18 17875 1 1 60 ASN OD1 O -9.853 -6.080 3.405 1.00 . A A . 60 ASN OD1 1 1
18 17876 1 1 61 GLY C C -3.802 -9.715 1.203 1.00 . A A . 61 GLY C 1 1
18 17877 1 1 61 GLY CA C -4.600 -10.483 2.236 1.00 . A A . 61 GLY CA 1 1
18 17878 1 1 61 GLY H H -5.301 -9.698 4.086 1.00 . A A . 61 GLY H 1 1
18 17879 1 1 61 GLY HA2 H -3.933 -11.103 2.814 1.00 . A A . 61 GLY HA2 1 1
18 17880 1 1 61 GLY HA3 H -5.324 -11.105 1.733 1.00 . A A . 61 GLY HA3 1 1
18 17881 1 1 61 GLY N N -5.291 -9.555 3.120 1.00 . A A . 61 GLY N 1 1
18 17882 1 1 61 GLY O O -3.717 -10.105 0.039 1.00 . A A . 61 GLY O 1 1
18 17883 1 1 62 ILE C C -1.023 -7.922 0.755 1.00 . A A . 62 ILE C 1 1
18 17884 1 1 62 ILE CA C -2.524 -7.650 0.808 1.00 . A A . 62 ILE CA 1 1
18 17885 1 1 62 ILE CB C -2.690 -6.195 1.295 1.00 . A A . 62 ILE CB 1 1
18 17886 1 1 62 ILE CD1 C -1.853 -7.005 3.595 1.00 . A A . 62 ILE CD1 1 1
18 17887 1 1 62 ILE CG1 C -2.806 -6.115 2.824 1.00 . A A . 62 ILE CG1 1 1
18 17888 1 1 62 ILE CG2 C -3.902 -5.551 0.655 1.00 . A A . 62 ILE CG2 1 1
18 17889 1 1 62 ILE H H -3.451 -8.328 2.580 1.00 . A A . 62 ILE H 1 1
18 17890 1 1 62 ILE HA H -2.925 -7.710 -0.191 1.00 . A A . 62 ILE HA 1 1
18 17891 1 1 62 ILE HB H -1.819 -5.639 0.983 1.00 . A A . 62 ILE HB 1 1
18 17892 1 1 62 ILE HD11 H -2.396 -7.843 4.006 1.00 . A A . 62 ILE HD11 1 1
18 17893 1 1 62 ILE HD12 H -1.408 -6.438 4.399 1.00 . A A . 62 ILE HD12 1 1
18 17894 1 1 62 ILE HD13 H -1.080 -7.363 2.941 1.00 . A A . 62 ILE HD13 1 1
18 17895 1 1 62 ILE HG12 H -2.605 -5.106 3.126 1.00 . A A . 62 ILE HG12 1 1
18 17896 1 1 62 ILE HG13 H -3.813 -6.377 3.114 1.00 . A A . 62 ILE HG13 1 1
18 17897 1 1 62 ILE HG21 H -3.643 -4.566 0.306 1.00 . A A . 62 ILE HG21 1 1
18 17898 1 1 62 ILE HG22 H -4.687 -5.475 1.385 1.00 . A A . 62 ILE HG22 1 1
18 17899 1 1 62 ILE HG23 H -4.239 -6.153 -0.173 1.00 . A A . 62 ILE HG23 1 1
18 17900 1 1 62 ILE N N -3.279 -8.575 1.653 1.00 . A A . 62 ILE N 1 1
18 17901 1 1 62 ILE O O -0.235 -7.023 1.044 1.00 . A A . 62 ILE O 1 1
18 17902 1 1 63 SER C C 1.377 -8.610 -0.934 1.00 . A A . 63 SER C 1 1
18 17903 1 1 63 SER CA C 0.822 -9.375 0.258 1.00 . A A . 63 SER CA 1 1
18 17904 1 1 63 SER CB C 1.096 -10.865 0.110 1.00 . A A . 63 SER CB 1 1
18 17905 1 1 63 SER H H -1.246 -9.801 0.105 1.00 . A A . 63 SER H 1 1
18 17906 1 1 63 SER HA H 1.294 -9.011 1.160 1.00 . A A . 63 SER HA 1 1
18 17907 1 1 63 SER HB2 H 2.108 -11.004 -0.235 1.00 . A A . 63 SER HB2 1 1
18 17908 1 1 63 SER HB3 H 0.972 -11.342 1.070 1.00 . A A . 63 SER HB3 1 1
18 17909 1 1 63 SER HG H 0.087 -12.388 -0.597 1.00 . A A . 63 SER HG 1 1
18 17910 1 1 63 SER N N -0.604 -9.111 0.359 1.00 . A A . 63 SER N 1 1
18 17911 1 1 63 SER O O 1.828 -9.198 -1.917 1.00 . A A . 63 SER O 1 1
18 17912 1 1 63 SER OG O 0.207 -11.462 -0.818 1.00 . A A . 63 SER OG 1 1
18 17913 1 1 64 ALA C C 0.681 -6.335 -2.998 1.00 . A A . 64 ALA C 1 1
18 17914 1 1 64 ALA CA C 1.741 -6.404 -1.907 1.00 . A A . 64 ALA CA 1 1
18 17915 1 1 64 ALA CB C 3.084 -6.837 -2.466 1.00 . A A . 64 ALA CB 1 1
18 17916 1 1 64 ALA H H 0.901 -6.893 -0.040 1.00 . A A . 64 ALA H 1 1
18 17917 1 1 64 ALA HA H 1.857 -5.423 -1.485 1.00 . A A . 64 ALA HA 1 1
18 17918 1 1 64 ALA HB1 H 3.366 -7.783 -2.036 1.00 . A A . 64 ALA HB1 1 1
18 17919 1 1 64 ALA HB2 H 3.826 -6.096 -2.218 1.00 . A A . 64 ALA HB2 1 1
18 17920 1 1 64 ALA HB3 H 3.015 -6.929 -3.538 1.00 . A A . 64 ALA HB3 1 1
18 17921 1 1 64 ALA N N 1.297 -7.287 -0.843 1.00 . A A . 64 ALA N 1 1
18 17922 1 1 64 ALA O O 0.987 -6.318 -4.190 1.00 . A A . 64 ALA O 1 1
18 17923 1 1 65 GLY C C -2.963 -5.750 -2.766 1.00 . A A . 65 GLY C 1 1
18 17924 1 1 65 GLY CA C -1.700 -6.213 -3.471 1.00 . A A . 65 GLY CA 1 1
18 17925 1 1 65 GLY H H -0.738 -6.301 -1.592 1.00 . A A . 65 GLY H 1 1
18 17926 1 1 65 GLY HA2 H -1.464 -5.518 -4.264 1.00 . A A . 65 GLY HA2 1 1
18 17927 1 1 65 GLY HA3 H -1.873 -7.189 -3.897 1.00 . A A . 65 GLY HA3 1 1
18 17928 1 1 65 GLY N N -0.574 -6.288 -2.558 1.00 . A A . 65 GLY N 1 1
18 17929 1 1 65 GLY O O -2.895 -5.163 -1.687 1.00 . A A . 65 GLY O 1 1
18 17930 1 1 66 CYS C C -6.361 -6.795 -2.695 1.00 . A A . 66 CYS C 1 1
18 17931 1 1 66 CYS CA C -5.393 -5.620 -2.780 1.00 . A A . 66 CYS CA 1 1
18 17932 1 1 66 CYS CB C -6.031 -4.489 -3.588 1.00 . A A . 66 CYS CB 1 1
18 17933 1 1 66 CYS H H -4.112 -6.489 -4.227 1.00 . A A . 66 CYS H 1 1
18 17934 1 1 66 CYS HA H -5.196 -5.263 -1.780 1.00 . A A . 66 CYS HA 1 1
18 17935 1 1 66 CYS HB2 H -5.856 -4.662 -4.635 1.00 . A A . 66 CYS HB2 1 1
18 17936 1 1 66 CYS HB3 H -7.093 -4.478 -3.398 1.00 . A A . 66 CYS HB3 1 1
18 17937 1 1 66 CYS N N -4.117 -6.016 -3.369 1.00 . A A . 66 CYS N 1 1
18 17938 1 1 66 CYS O O -6.504 -7.568 -3.643 1.00 . A A . 66 CYS O 1 1
18 17939 1 1 66 CYS SG S -5.392 -2.836 -3.200 1.00 . A A . 66 CYS SG 1 1
18 17940 1 1 67 PRO C C -9.198 -7.937 -2.290 1.00 . A A . 67 PRO C 1 1
18 17941 1 1 67 PRO CA C -8.015 -8.017 -1.329 1.00 . A A . 67 PRO CA 1 1
18 17942 1 1 67 PRO CB C -8.485 -7.794 0.113 1.00 . A A . 67 PRO CB 1 1
18 17943 1 1 67 PRO CD C -6.931 -6.053 -0.376 1.00 . A A . 67 PRO CD 1 1
18 17944 1 1 67 PRO CG C -8.169 -6.366 0.408 1.00 . A A . 67 PRO CG 1 1
18 17945 1 1 67 PRO HA H -7.550 -8.988 -1.414 1.00 . A A . 67 PRO HA 1 1
18 17946 1 1 67 PRO HB2 H -9.545 -7.987 0.183 1.00 . A A . 67 PRO HB2 1 1
18 17947 1 1 67 PRO HB3 H -7.949 -8.460 0.771 1.00 . A A . 67 PRO HB3 1 1
18 17948 1 1 67 PRO HD2 H -6.923 -5.014 -0.671 1.00 . A A . 67 PRO HD2 1 1
18 17949 1 1 67 PRO HD3 H -6.054 -6.292 0.202 1.00 . A A . 67 PRO HD3 1 1
18 17950 1 1 67 PRO HG2 H -8.984 -5.733 0.090 1.00 . A A . 67 PRO HG2 1 1
18 17951 1 1 67 PRO HG3 H -7.983 -6.238 1.465 1.00 . A A . 67 PRO HG3 1 1
18 17952 1 1 67 PRO N N -7.046 -6.937 -1.549 1.00 . A A . 67 PRO N 1 1
18 17953 1 1 67 PRO O O -9.128 -7.272 -3.323 1.00 . A A . 67 PRO O 1 1
18 17954 1 1 68 ARG C C -12.705 -8.198 -1.961 1.00 . A A . 68 ARG C 1 1
18 17955 1 1 68 ARG CA C -11.484 -8.625 -2.769 1.00 . A A . 68 ARG CA 1 1
18 17956 1 1 68 ARG CB C -11.712 -10.017 -3.363 1.00 . A A . 68 ARG CB 1 1
18 17957 1 1 68 ARG CD C -10.905 -11.576 -5.160 1.00 . A A . 68 ARG CD 1 1
18 17958 1 1 68 ARG CG C -10.500 -10.572 -4.093 1.00 . A A . 68 ARG CG 1 1
18 17959 1 1 68 ARG CZ C -10.589 -13.973 -5.609 1.00 . A A . 68 ARG CZ 1 1
18 17960 1 1 68 ARG H H -10.279 -9.130 -1.104 1.00 . A A . 68 ARG H 1 1
18 17961 1 1 68 ARG HA H -11.334 -7.921 -3.574 1.00 . A A . 68 ARG HA 1 1
18 17962 1 1 68 ARG HB2 H -11.968 -10.698 -2.565 1.00 . A A . 68 ARG HB2 1 1
18 17963 1 1 68 ARG HB3 H -12.535 -9.968 -4.061 1.00 . A A . 68 ARG HB3 1 1
18 17964 1 1 68 ARG HD2 H -11.966 -11.486 -5.337 1.00 . A A . 68 ARG HD2 1 1
18 17965 1 1 68 ARG HD3 H -10.369 -11.350 -6.071 1.00 . A A . 68 ARG HD3 1 1
18 17966 1 1 68 ARG HE H -10.408 -13.115 -3.818 1.00 . A A . 68 ARG HE 1 1
18 17967 1 1 68 ARG HG2 H -9.970 -9.757 -4.562 1.00 . A A . 68 ARG HG2 1 1
18 17968 1 1 68 ARG HG3 H -9.854 -11.061 -3.378 1.00 . A A . 68 ARG HG3 1 1
18 17969 1 1 68 ARG HH11 H -11.065 -12.860 -7.227 1.00 . A A . 68 ARG HH11 1 1
18 17970 1 1 68 ARG HH12 H -10.839 -14.551 -7.530 1.00 . A A . 68 ARG HH12 1 1
18 17971 1 1 68 ARG HH21 H -10.108 -15.343 -4.204 1.00 . A A . 68 ARG HH21 1 1
18 17972 1 1 68 ARG HH22 H -10.295 -15.963 -5.810 1.00 . A A . 68 ARG HH22 1 1
18 17973 1 1 68 ARG N N -10.284 -8.619 -1.940 1.00 . A A . 68 ARG N 1 1
18 17974 1 1 68 ARG NE N -10.606 -12.949 -4.763 1.00 . A A . 68 ARG NE 1 1
18 17975 1 1 68 ARG NH1 N -10.853 -13.779 -6.894 1.00 . A A . 68 ARG NH1 1 1
18 17976 1 1 68 ARG NH2 N -10.307 -15.193 -5.172 1.00 . A A . 68 ARG NH2 1 1
18 17977 1 1 68 ARG O O -13.812 -8.689 -2.183 1.00 . A A . 68 ARG O 1 1
18 17978 1 1 69 ASN C C -13.847 -5.306 -0.453 1.00 . A A . 69 ASN C 1 1
18 17979 1 1 69 ASN CA C -13.578 -6.784 -0.181 1.00 . A A . 69 ASN CA 1 1
18 17980 1 1 69 ASN CB C -13.235 -6.990 1.295 1.00 . A A . 69 ASN CB 1 1
18 17981 1 1 69 ASN CG C -13.492 -8.412 1.754 1.00 . A A . 69 ASN CG 1 1
18 17982 1 1 69 ASN H H -11.590 -6.926 -0.895 1.00 . A A . 69 ASN H 1 1
18 17983 1 1 69 ASN HA H -14.467 -7.348 -0.418 1.00 . A A . 69 ASN HA 1 1
18 17984 1 1 69 ASN HB2 H -12.191 -6.764 1.451 1.00 . A A . 69 ASN HB2 1 1
18 17985 1 1 69 ASN HB3 H -13.837 -6.323 1.895 1.00 . A A . 69 ASN HB3 1 1
18 17986 1 1 69 ASN HD21 H -13.208 -7.879 3.649 1.00 . A A . 69 ASN HD21 1 1
18 17987 1 1 69 ASN HD22 H -13.581 -9.545 3.386 1.00 . A A . 69 ASN HD22 1 1
18 17988 1 1 69 ASN N N -12.495 -7.279 -1.024 1.00 . A A . 69 ASN N 1 1
18 17989 1 1 69 ASN ND2 N -13.420 -8.634 3.062 1.00 . A A . 69 ASN ND2 1 1
18 17990 1 1 69 ASN O O -13.055 -4.631 -1.109 1.00 . A A . 69 ASN O 1 1
18 17991 1 1 69 ASN OD1 O -13.752 -9.301 0.943 1.00 . A A . 69 ASN OD1 1 1
18 17992 1 1 70 PRO C C -14.245 -2.419 0.268 1.00 . A A . 70 PRO C 1 1
18 17993 1 1 70 PRO CA C -15.356 -3.383 -0.138 1.00 . A A . 70 PRO CA 1 1
18 17994 1 1 70 PRO CB C -16.570 -3.217 0.779 1.00 . A A . 70 PRO CB 1 1
18 17995 1 1 70 PRO CD C -15.973 -5.530 0.842 1.00 . A A . 70 PRO CD 1 1
18 17996 1 1 70 PRO CG C -17.143 -4.587 0.899 1.00 . A A . 70 PRO CG 1 1
18 17997 1 1 70 PRO HA H -15.645 -3.187 -1.160 1.00 . A A . 70 PRO HA 1 1
18 17998 1 1 70 PRO HB2 H -16.250 -2.837 1.739 1.00 . A A . 70 PRO HB2 1 1
18 17999 1 1 70 PRO HB3 H -17.274 -2.533 0.330 1.00 . A A . 70 PRO HB3 1 1
18 18000 1 1 70 PRO HD2 H -15.604 -5.734 1.836 1.00 . A A . 70 PRO HD2 1 1
18 18001 1 1 70 PRO HD3 H -16.252 -6.448 0.345 1.00 . A A . 70 PRO HD3 1 1
18 18002 1 1 70 PRO HG2 H -17.660 -4.688 1.842 1.00 . A A . 70 PRO HG2 1 1
18 18003 1 1 70 PRO HG3 H -17.817 -4.776 0.077 1.00 . A A . 70 PRO HG3 1 1
18 18004 1 1 70 PRO N N -14.976 -4.787 0.051 1.00 . A A . 70 PRO N 1 1
18 18005 1 1 70 PRO O O -13.636 -2.568 1.327 1.00 . A A . 70 PRO O 1 1
18 18006 1 1 71 PHE C C -13.500 0.976 -0.522 1.00 . A A . 71 PHE C 1 1
18 18007 1 1 71 PHE CA C -12.955 -0.437 -0.318 1.00 . A A . 71 PHE CA 1 1
18 18008 1 1 71 PHE CB C -11.748 -0.678 -1.227 1.00 . A A . 71 PHE CB 1 1
18 18009 1 1 71 PHE CD1 C -11.094 -2.836 -0.126 1.00 . A A . 71 PHE CD1 1 1
18 18010 1 1 71 PHE CD2 C -11.127 -2.744 -2.509 1.00 . A A . 71 PHE CD2 1 1
18 18011 1 1 71 PHE CE1 C -10.693 -4.158 -0.180 1.00 . A A . 71 PHE CE1 1 1
18 18012 1 1 71 PHE CE2 C -10.727 -4.065 -2.569 1.00 . A A . 71 PHE CE2 1 1
18 18013 1 1 71 PHE CG C -11.315 -2.115 -1.288 1.00 . A A . 71 PHE CG 1 1
18 18014 1 1 71 PHE CZ C -10.509 -4.773 -1.403 1.00 . A A . 71 PHE CZ 1 1
18 18015 1 1 71 PHE H H -14.512 -1.366 -1.410 1.00 . A A . 71 PHE H 1 1
18 18016 1 1 71 PHE HA H -12.647 -0.546 0.712 1.00 . A A . 71 PHE HA 1 1
18 18017 1 1 71 PHE HB2 H -11.993 -0.363 -2.229 1.00 . A A . 71 PHE HB2 1 1
18 18018 1 1 71 PHE HB3 H -10.913 -0.095 -0.866 1.00 . A A . 71 PHE HB3 1 1
18 18019 1 1 71 PHE HD1 H -11.239 -2.357 0.831 1.00 . A A . 71 PHE HD1 1 1
18 18020 1 1 71 PHE HD2 H -11.297 -2.191 -3.421 1.00 . A A . 71 PHE HD2 1 1
18 18021 1 1 71 PHE HE1 H -10.524 -4.709 0.733 1.00 . A A . 71 PHE HE1 1 1
18 18022 1 1 71 PHE HE2 H -10.583 -4.543 -3.527 1.00 . A A . 71 PHE HE2 1 1
18 18023 1 1 71 PHE HZ H -10.196 -5.805 -1.448 1.00 . A A . 71 PHE HZ 1 1
18 18024 1 1 71 PHE N N -13.990 -1.430 -0.583 1.00 . A A . 71 PHE N 1 1
18 18025 1 1 71 PHE O O -14.671 1.238 -0.245 1.00 . A A . 71 PHE O 1 1
18 18026 1 1 72 HIS C C -14.516 3.336 -1.697 1.00 . A A . 72 HIS C 1 1
18 18027 1 1 72 HIS CA C -13.062 3.266 -1.240 1.00 . A A . 72 HIS CA 1 1
18 18028 1 1 72 HIS CB C -12.157 3.915 -2.288 1.00 . A A . 72 HIS CB 1 1
18 18029 1 1 72 HIS CD2 C -12.701 6.441 -2.049 1.00 . A A . 72 HIS CD2 1 1
18 18030 1 1 72 HIS CE1 C -13.424 6.806 -4.086 1.00 . A A . 72 HIS CE1 1 1
18 18031 1 1 72 HIS CG C -12.624 5.269 -2.725 1.00 . A A . 72 HIS CG 1 1
18 18032 1 1 72 HIS H H -11.728 1.625 -1.206 1.00 . A A . 72 HIS H 1 1
18 18033 1 1 72 HIS HA H -12.963 3.804 -0.309 1.00 . A A . 72 HIS HA 1 1
18 18034 1 1 72 HIS HB2 H -11.164 4.021 -1.880 1.00 . A A . 72 HIS HB2 1 1
18 18035 1 1 72 HIS HB3 H -12.116 3.280 -3.160 1.00 . A A . 72 HIS HB3 1 1
18 18036 1 1 72 HIS HD1 H -13.153 4.882 -4.727 1.00 . A A . 72 HIS HD1 1 1
18 18037 1 1 72 HIS HD2 H -12.421 6.606 -1.018 1.00 . A A . 72 HIS HD2 1 1
18 18038 1 1 72 HIS HE1 H -13.819 7.295 -4.965 1.00 . A A . 72 HIS HE1 1 1
18 18039 1 1 72 HIS HE2 H -13.287 8.337 -2.734 1.00 . A A . 72 HIS HE2 1 1
18 18040 1 1 72 HIS N N -12.652 1.885 -1.004 1.00 . A A . 72 HIS N 1 1
18 18041 1 1 72 HIS ND1 N -13.085 5.532 -3.997 1.00 . A A . 72 HIS ND1 1 1
18 18042 1 1 72 HIS NE2 N -13.202 7.379 -2.918 1.00 . A A . 72 HIS NE2 1 1
18 18043 1 1 72 HIS O O -14.812 3.195 -2.883 1.00 . A A . 72 HIS O 1 1
18 18044 1 1 73 ALA C C -17.308 5.098 -1.071 1.00 . A A . 73 ALA C 1 1
18 18045 1 1 73 ALA CA C -16.842 3.646 -1.051 1.00 . A A . 73 ALA CA 1 1
18 18046 1 1 73 ALA CB C -17.649 2.845 -0.041 1.00 . A A . 73 ALA CB 1 1
18 18047 1 1 73 ALA H H -15.121 3.661 0.181 1.00 . A A . 73 ALA H 1 1
18 18048 1 1 73 ALA HA H -17.002 3.214 -2.028 1.00 . A A . 73 ALA HA 1 1
18 18049 1 1 73 ALA HB1 H -17.345 3.116 0.959 1.00 . A A . 73 ALA HB1 1 1
18 18050 1 1 73 ALA HB2 H -17.475 1.790 -0.196 1.00 . A A . 73 ALA HB2 1 1
18 18051 1 1 73 ALA HB3 H -18.700 3.058 -0.169 1.00 . A A . 73 ALA HB3 1 1
18 18052 1 1 73 ALA N N -15.419 3.556 -0.747 1.00 . A A . 73 ALA N 1 1
18 18053 1 1 73 ALA O O -16.716 5.898 -1.825 1.00 . A A . 73 ALA O 1 1
18 18054 1 1 73 ALA OXT O -18.262 5.422 -0.333 1.00 . A A . 73 ALA OXT 1 1
19 18055 1 1 1 GLU C C -0.408 4.031 9.566 1.00 . A A . 1 GLU C 1 1
19 18056 1 1 1 GLU CA C -0.493 3.962 11.087 1.00 . A A . 1 GLU CA 1 1
19 18057 1 1 1 GLU CB C -1.835 4.518 11.567 1.00 . A A . 1 GLU CB 1 1
19 18058 1 1 1 GLU CD C -2.224 3.739 13.938 1.00 . A A . 1 GLU CD 1 1
19 18059 1 1 1 GLU CG C -2.596 3.569 12.478 1.00 . A A . 1 GLU CG 1 1
19 18060 1 1 1 GLU H1 H 0.724 5.619 11.172 1.00 . A A . 1 GLU H1 1 1
19 18061 1 1 1 GLU H2 H 1.460 4.162 11.704 1.00 . A A . 1 GLU H2 1 1
19 18062 1 1 1 GLU H3 H 0.310 4.958 12.699 1.00 . A A . 1 GLU H3 1 1
19 18063 1 1 1 GLU HA H -0.403 2.932 11.399 1.00 . A A . 1 GLU HA 1 1
19 18064 1 1 1 GLU HB2 H -1.659 5.437 12.105 1.00 . A A . 1 GLU HB2 1 1
19 18065 1 1 1 GLU HB3 H -2.452 4.728 10.706 1.00 . A A . 1 GLU HB3 1 1
19 18066 1 1 1 GLU HG2 H -3.654 3.756 12.369 1.00 . A A . 1 GLU HG2 1 1
19 18067 1 1 1 GLU HG3 H -2.379 2.554 12.182 1.00 . A A . 1 GLU HG3 1 1
19 18068 1 1 1 GLU N N 0.599 4.746 11.723 1.00 . A A . 1 GLU N 1 1
19 18069 1 1 1 GLU O O -0.246 5.108 8.992 1.00 . A A . 1 GLU O 1 1
19 18070 1 1 1 GLU OE1 O -1.954 4.886 14.352 1.00 . A A . 1 GLU OE1 1 1
19 18071 1 1 1 GLU OE2 O -2.202 2.726 14.667 1.00 . A A . 1 GLU OE2 1 1
19 18072 1 1 2 ALA C C -1.702 3.432 6.837 1.00 . A A . 2 ALA C 1 1
19 18073 1 1 2 ALA CA C -0.461 2.807 7.464 1.00 . A A . 2 ALA CA 1 1
19 18074 1 1 2 ALA CB C -0.306 1.364 7.010 1.00 . A A . 2 ALA CB 1 1
19 18075 1 1 2 ALA H H -0.652 2.051 9.431 1.00 . A A . 2 ALA H 1 1
19 18076 1 1 2 ALA HA H 0.410 3.358 7.140 1.00 . A A . 2 ALA HA 1 1
19 18077 1 1 2 ALA HB1 H 0.697 1.208 6.641 1.00 . A A . 2 ALA HB1 1 1
19 18078 1 1 2 ALA HB2 H -1.015 1.156 6.222 1.00 . A A . 2 ALA HB2 1 1
19 18079 1 1 2 ALA HB3 H -0.490 0.702 7.844 1.00 . A A . 2 ALA HB3 1 1
19 18080 1 1 2 ALA N N -0.522 2.876 8.919 1.00 . A A . 2 ALA N 1 1
19 18081 1 1 2 ALA O O -2.797 2.875 6.917 1.00 . A A . 2 ALA O 1 1
19 18082 1 1 3 GLY C C -2.386 6.763 5.417 1.00 . A A . 3 GLY C 1 1
19 18083 1 1 3 GLY CA C -2.641 5.276 5.589 1.00 . A A . 3 GLY CA 1 1
19 18084 1 1 3 GLY H H -0.630 4.991 6.187 1.00 . A A . 3 GLY H 1 1
19 18085 1 1 3 GLY HA2 H -2.820 4.835 4.620 1.00 . A A . 3 GLY HA2 1 1
19 18086 1 1 3 GLY HA3 H -3.520 5.141 6.203 1.00 . A A . 3 GLY HA3 1 1
19 18087 1 1 3 GLY N N -1.525 4.593 6.217 1.00 . A A . 3 GLY N 1 1
19 18088 1 1 3 GLY O O -2.447 7.522 6.385 1.00 . A A . 3 GLY O 1 1
19 18089 1 1 4 GLU C C -0.704 9.131 4.774 1.00 . A A . 4 GLU C 1 1
19 18090 1 1 4 GLU CA C -1.840 8.592 3.905 1.00 . A A . 4 GLU CA 1 1
19 18091 1 1 4 GLU CB C -3.105 9.422 4.135 1.00 . A A . 4 GLU CB 1 1
19 18092 1 1 4 GLU CD C -5.390 9.751 3.112 1.00 . A A . 4 GLU CD 1 1
19 18093 1 1 4 GLU CG C -4.373 8.754 3.631 1.00 . A A . 4 GLU CG 1 1
19 18094 1 1 4 GLU H H -2.068 6.533 3.449 1.00 . A A . 4 GLU H 1 1
19 18095 1 1 4 GLU HA H -1.553 8.674 2.868 1.00 . A A . 4 GLU HA 1 1
19 18096 1 1 4 GLU HB2 H -3.215 9.602 5.194 1.00 . A A . 4 GLU HB2 1 1
19 18097 1 1 4 GLU HB3 H -2.997 10.369 3.627 1.00 . A A . 4 GLU HB3 1 1
19 18098 1 1 4 GLU HG2 H -4.114 8.077 2.830 1.00 . A A . 4 GLU HG2 1 1
19 18099 1 1 4 GLU HG3 H -4.818 8.196 4.442 1.00 . A A . 4 GLU HG3 1 1
19 18100 1 1 4 GLU N N -2.102 7.183 4.186 1.00 . A A . 4 GLU N 1 1
19 18101 1 1 4 GLU O O -0.837 10.179 5.405 1.00 . A A . 4 GLU O 1 1
19 18102 1 1 4 GLU OE1 O -5.297 10.132 1.927 1.00 . A A . 4 GLU OE1 1 1
19 18103 1 1 4 GLU OE2 O -6.280 10.151 3.892 1.00 . A A . 4 GLU OE2 1 1
19 18104 1 1 5 GLU C C 2.862 8.515 4.815 1.00 . A A . 5 GLU C 1 1
19 18105 1 1 5 GLU CA C 1.577 8.819 5.579 1.00 . A A . 5 GLU CA 1 1
19 18106 1 1 5 GLU CB C 1.589 8.101 6.930 1.00 . A A . 5 GLU CB 1 1
19 18107 1 1 5 GLU CD C 0.419 9.274 8.836 1.00 . A A . 5 GLU CD 1 1
19 18108 1 1 5 GLU CG C 0.297 8.261 7.715 1.00 . A A . 5 GLU CG 1 1
19 18109 1 1 5 GLU H H 0.460 7.588 4.266 1.00 . A A . 5 GLU H 1 1
19 18110 1 1 5 GLU HA H 1.512 9.884 5.744 1.00 . A A . 5 GLU HA 1 1
19 18111 1 1 5 GLU HB2 H 1.755 7.047 6.762 1.00 . A A . 5 GLU HB2 1 1
19 18112 1 1 5 GLU HB3 H 2.399 8.493 7.526 1.00 . A A . 5 GLU HB3 1 1
19 18113 1 1 5 GLU HG2 H -0.481 8.584 7.041 1.00 . A A . 5 GLU HG2 1 1
19 18114 1 1 5 GLU HG3 H 0.029 7.305 8.141 1.00 . A A . 5 GLU HG3 1 1
19 18115 1 1 5 GLU N N 0.414 8.411 4.795 1.00 . A A . 5 GLU N 1 1
19 18116 1 1 5 GLU O O 3.679 7.705 5.253 1.00 . A A . 5 GLU O 1 1
19 18117 1 1 5 GLU OE1 O 1.250 9.060 9.743 1.00 . A A . 5 GLU OE1 1 1
19 18118 1 1 5 GLU OE2 O -0.318 10.282 8.807 1.00 . A A . 5 GLU OE2 1 1
19 18119 1 1 6 CYS C C 3.817 9.340 1.362 1.00 . A A . 6 CYS C 1 1
19 18120 1 1 6 CYS CA C 4.180 8.961 2.801 1.00 . A A . 6 CYS CA 1 1
19 18121 1 1 6 CYS CB C 4.643 7.506 2.904 1.00 . A A . 6 CYS CB 1 1
19 18122 1 1 6 CYS H H 2.315 9.781 3.370 1.00 . A A . 6 CYS H 1 1
19 18123 1 1 6 CYS HA H 4.968 9.613 3.148 1.00 . A A . 6 CYS HA 1 1
19 18124 1 1 6 CYS HB2 H 5.235 7.392 3.800 1.00 . A A . 6 CYS HB2 1 1
19 18125 1 1 6 CYS HB3 H 3.773 6.869 2.975 1.00 . A A . 6 CYS HB3 1 1
19 18126 1 1 6 CYS N N 3.016 9.161 3.661 1.00 . A A . 6 CYS N 1 1
19 18127 1 1 6 CYS O O 2.642 9.556 1.065 1.00 . A A . 6 CYS O 1 1
19 18128 1 1 6 CYS SG S 5.645 6.915 1.514 1.00 . A A . 6 CYS SG 1 1
19 18129 1 1 7 ASP C C 5.393 9.200 -1.964 1.00 . A A . 7 ASP C 1 1
19 18130 1 1 7 ASP CA C 4.500 9.860 -0.907 1.00 . A A . 7 ASP CA 1 1
19 18131 1 1 7 ASP CB C 4.602 11.380 -1.037 1.00 . A A . 7 ASP CB 1 1
19 18132 1 1 7 ASP CG C 4.000 12.104 0.152 1.00 . A A . 7 ASP CG 1 1
19 18133 1 1 7 ASP H H 5.734 9.306 0.743 1.00 . A A . 7 ASP H 1 1
19 18134 1 1 7 ASP HA H 3.479 9.574 -1.104 1.00 . A A . 7 ASP HA 1 1
19 18135 1 1 7 ASP HB2 H 5.641 11.660 -1.116 1.00 . A A . 7 ASP HB2 1 1
19 18136 1 1 7 ASP HB3 H 4.080 11.694 -1.929 1.00 . A A . 7 ASP HB3 1 1
19 18137 1 1 7 ASP N N 4.805 9.459 0.470 1.00 . A A . 7 ASP N 1 1
19 18138 1 1 7 ASP O O 5.317 9.561 -3.138 1.00 . A A . 7 ASP O 1 1
19 18139 1 1 7 ASP OD1 O 4.578 12.016 1.255 1.00 . A A . 7 ASP OD1 1 1
19 18140 1 1 7 ASP OD2 O 2.951 12.759 -0.021 1.00 . A A . 7 ASP OD2 1 1
19 18141 1 1 8 CYS C C 6.261 6.696 -3.499 1.00 . A A . 8 CYS C 1 1
19 18142 1 1 8 CYS CA C 7.088 7.575 -2.552 1.00 . A A . 8 CYS CA 1 1
19 18143 1 1 8 CYS CB C 8.127 6.676 -1.881 1.00 . A A . 8 CYS CB 1 1
19 18144 1 1 8 CYS H H 6.257 7.974 -0.638 1.00 . A A . 8 CYS H 1 1
19 18145 1 1 8 CYS HA H 7.594 8.335 -3.128 1.00 . A A . 8 CYS HA 1 1
19 18146 1 1 8 CYS HB2 H 7.625 6.031 -1.184 1.00 . A A . 8 CYS HB2 1 1
19 18147 1 1 8 CYS HB3 H 8.577 6.081 -2.652 1.00 . A A . 8 CYS HB3 1 1
19 18148 1 1 8 CYS N N 6.225 8.241 -1.577 1.00 . A A . 8 CYS N 1 1
19 18149 1 1 8 CYS O O 6.771 6.209 -4.508 1.00 . A A . 8 CYS O 1 1
19 18150 1 1 8 CYS SG S 9.479 7.493 -0.975 1.00 . A A . 8 CYS SG 1 1
19 18151 1 1 9 GLY C C 3.549 4.474 -3.154 1.00 . A A . 9 GLY C 1 1
19 18152 1 1 9 GLY CA C 4.125 5.625 -3.965 1.00 . A A . 9 GLY CA 1 1
19 18153 1 1 9 GLY H H 4.648 6.867 -2.324 1.00 . A A . 9 GLY H 1 1
19 18154 1 1 9 GLY HA2 H 3.313 6.224 -4.353 1.00 . A A . 9 GLY HA2 1 1
19 18155 1 1 9 GLY HA3 H 4.694 5.226 -4.790 1.00 . A A . 9 GLY HA3 1 1
19 18156 1 1 9 GLY N N 4.993 6.471 -3.151 1.00 . A A . 9 GLY N 1 1
19 18157 1 1 9 GLY O O 3.849 4.356 -1.966 1.00 . A A . 9 GLY O 1 1
19 18158 1 1 10 SER C C 1.777 1.289 -3.848 1.00 . A A . 10 SER C 1 1
19 18159 1 1 10 SER CA C 2.119 2.527 -3.009 1.00 . A A . 10 SER CA 1 1
19 18160 1 1 10 SER CB C 0.899 3.033 -2.248 1.00 . A A . 10 SER CB 1 1
19 18161 1 1 10 SER H H 2.469 3.755 -4.700 1.00 . A A . 10 SER H 1 1
19 18162 1 1 10 SER HA H 2.841 2.222 -2.288 1.00 . A A . 10 SER HA 1 1
19 18163 1 1 10 SER HB2 H 0.356 3.734 -2.865 1.00 . A A . 10 SER HB2 1 1
19 18164 1 1 10 SER HB3 H 0.264 2.204 -2.002 1.00 . A A . 10 SER HB3 1 1
19 18165 1 1 10 SER HG H 2.228 3.878 -1.086 1.00 . A A . 10 SER HG 1 1
19 18166 1 1 10 SER N N 2.707 3.627 -3.761 1.00 . A A . 10 SER N 1 1
19 18167 1 1 10 SER O O 2.509 0.300 -3.819 1.00 . A A . 10 SER O 1 1
19 18168 1 1 10 SER OG O 1.288 3.689 -1.055 1.00 . A A . 10 SER OG 1 1
19 18169 1 1 11 PRO C C 1.054 -0.114 -6.604 1.00 . A A . 11 PRO C 1 1
19 18170 1 1 11 PRO CA C 0.219 0.128 -5.352 1.00 . A A . 11 PRO CA 1 1
19 18171 1 1 11 PRO CB C -1.218 0.480 -5.726 1.00 . A A . 11 PRO CB 1 1
19 18172 1 1 11 PRO CD C -0.318 2.397 -4.636 1.00 . A A . 11 PRO CD 1 1
19 18173 1 1 11 PRO CG C -1.254 1.968 -5.729 1.00 . A A . 11 PRO CG 1 1
19 18174 1 1 11 PRO HA H 0.221 -0.767 -4.751 1.00 . A A . 11 PRO HA 1 1
19 18175 1 1 11 PRO HB2 H -1.448 0.076 -6.698 1.00 . A A . 11 PRO HB2 1 1
19 18176 1 1 11 PRO HB3 H -1.892 0.073 -4.988 1.00 . A A . 11 PRO HB3 1 1
19 18177 1 1 11 PRO HD2 H 0.177 3.321 -4.898 1.00 . A A . 11 PRO HD2 1 1
19 18178 1 1 11 PRO HD3 H -0.847 2.502 -3.701 1.00 . A A . 11 PRO HD3 1 1
19 18179 1 1 11 PRO HG2 H -0.915 2.343 -6.683 1.00 . A A . 11 PRO HG2 1 1
19 18180 1 1 11 PRO HG3 H -2.256 2.313 -5.521 1.00 . A A . 11 PRO HG3 1 1
19 18181 1 1 11 PRO N N 0.648 1.291 -4.565 1.00 . A A . 11 PRO N 1 1
19 18182 1 1 11 PRO O O 0.848 0.536 -7.629 1.00 . A A . 11 PRO O 1 1
19 18183 1 1 12 GLY C C 4.115 -0.518 -7.611 1.00 . A A . 12 GLY C 1 1
19 18184 1 1 12 GLY CA C 2.852 -1.336 -7.669 1.00 . A A . 12 GLY CA 1 1
19 18185 1 1 12 GLY H H 2.144 -1.538 -5.664 1.00 . A A . 12 GLY H 1 1
19 18186 1 1 12 GLY HA2 H 3.106 -2.386 -7.671 1.00 . A A . 12 GLY HA2 1 1
19 18187 1 1 12 GLY HA3 H 2.316 -1.096 -8.575 1.00 . A A . 12 GLY HA3 1 1
19 18188 1 1 12 GLY N N 2.005 -1.049 -6.519 1.00 . A A . 12 GLY N 1 1
19 18189 1 1 12 GLY O O 5.208 -1.000 -7.909 1.00 . A A . 12 GLY O 1 1
19 18190 1 1 13 ASN C C 5.034 2.020 -5.508 1.00 . A A . 13 ASN C 1 1
19 18191 1 1 13 ASN CA C 5.040 1.645 -6.977 1.00 . A A . 13 ASN CA 1 1
19 18192 1 1 13 ASN CB C 4.868 2.886 -7.855 1.00 . A A . 13 ASN CB 1 1
19 18193 1 1 13 ASN CG C 5.079 2.586 -9.327 1.00 . A A . 13 ASN CG 1 1
19 18194 1 1 13 ASN H H 3.045 1.005 -6.918 1.00 . A A . 13 ASN H 1 1
19 18195 1 1 13 ASN HA H 5.965 1.142 -7.220 1.00 . A A . 13 ASN HA 1 1
19 18196 1 1 13 ASN HB2 H 3.869 3.276 -7.726 1.00 . A A . 13 ASN HB2 1 1
19 18197 1 1 13 ASN HB3 H 5.585 3.635 -7.553 1.00 . A A . 13 ASN HB3 1 1
19 18198 1 1 13 ASN HD21 H 5.586 4.479 -9.666 1.00 . A A . 13 ASN HD21 1 1
19 18199 1 1 13 ASN HD22 H 5.606 3.438 -11.044 1.00 . A A . 13 ASN HD22 1 1
19 18200 1 1 13 ASN N N 3.946 0.717 -7.168 1.00 . A A . 13 ASN N 1 1
19 18201 1 1 13 ASN ND2 N 5.462 3.604 -10.089 1.00 . A A . 13 ASN ND2 1 1
19 18202 1 1 13 ASN O O 4.892 3.184 -5.140 1.00 . A A . 13 ASN O 1 1
19 18203 1 1 13 ASN OD1 O 4.900 1.453 -9.773 1.00 . A A . 13 ASN OD1 1 1
19 18204 1 1 14 PRO C C 5.823 2.384 -2.719 1.00 . A A . 14 PRO C 1 1
19 18205 1 1 14 PRO CA C 5.149 1.133 -3.205 1.00 . A A . 14 PRO CA 1 1
19 18206 1 1 14 PRO CB C 5.917 -0.101 -2.721 1.00 . A A . 14 PRO CB 1 1
19 18207 1 1 14 PRO CD C 5.327 -0.399 -5.013 1.00 . A A . 14 PRO CD 1 1
19 18208 1 1 14 PRO CG C 6.285 -0.852 -3.958 1.00 . A A . 14 PRO CG 1 1
19 18209 1 1 14 PRO HA H 4.146 1.098 -2.817 1.00 . A A . 14 PRO HA 1 1
19 18210 1 1 14 PRO HB2 H 6.794 0.210 -2.173 1.00 . A A . 14 PRO HB2 1 1
19 18211 1 1 14 PRO HB3 H 5.279 -0.690 -2.082 1.00 . A A . 14 PRO HB3 1 1
19 18212 1 1 14 PRO HD2 H 5.765 -0.503 -5.990 1.00 . A A . 14 PRO HD2 1 1
19 18213 1 1 14 PRO HD3 H 4.392 -0.936 -4.942 1.00 . A A . 14 PRO HD3 1 1
19 18214 1 1 14 PRO HG2 H 7.299 -0.614 -4.244 1.00 . A A . 14 PRO HG2 1 1
19 18215 1 1 14 PRO HG3 H 6.184 -1.902 -3.786 1.00 . A A . 14 PRO HG3 1 1
19 18216 1 1 14 PRO N N 5.162 0.999 -4.650 1.00 . A A . 14 PRO N 1 1
19 18217 1 1 14 PRO O O 6.561 3.038 -3.455 1.00 . A A . 14 PRO O 1 1
19 18218 1 1 15 CYS C C 7.661 3.764 -0.896 1.00 . A A . 15 CYS C 1 1
19 18219 1 1 15 CYS CA C 6.152 3.864 -0.855 1.00 . A A . 15 CYS CA 1 1
19 18220 1 1 15 CYS CB C 5.656 4.024 0.574 1.00 . A A . 15 CYS CB 1 1
19 18221 1 1 15 CYS H H 4.972 2.130 -0.940 1.00 . A A . 15 CYS H 1 1
19 18222 1 1 15 CYS HA H 5.848 4.726 -1.430 1.00 . A A . 15 CYS HA 1 1
19 18223 1 1 15 CYS HB2 H 5.142 3.122 0.872 1.00 . A A . 15 CYS HB2 1 1
19 18224 1 1 15 CYS HB3 H 6.499 4.187 1.231 1.00 . A A . 15 CYS HB3 1 1
19 18225 1 1 15 CYS N N 5.567 2.702 -1.466 1.00 . A A . 15 CYS N 1 1
19 18226 1 1 15 CYS O O 8.298 3.415 0.092 1.00 . A A . 15 CYS O 1 1
19 18227 1 1 15 CYS SG S 4.503 5.418 0.769 1.00 . A A . 15 CYS SG 1 1
19 18228 1 1 16 CYS C C 10.097 2.759 -2.904 1.00 . A A . 16 CYS C 1 1
19 18229 1 1 16 CYS CA C 9.630 4.092 -2.333 1.00 . A A . 16 CYS CA 1 1
19 18230 1 1 16 CYS CB C 10.444 4.522 -1.104 1.00 . A A . 16 CYS CB 1 1
19 18231 1 1 16 CYS H H 7.595 4.369 -2.788 1.00 . A A . 16 CYS H 1 1
19 18232 1 1 16 CYS HA H 9.785 4.825 -3.099 1.00 . A A . 16 CYS HA 1 1
19 18233 1 1 16 CYS HB2 H 9.834 4.456 -0.222 1.00 . A A . 16 CYS HB2 1 1
19 18234 1 1 16 CYS HB3 H 11.292 3.858 -0.995 1.00 . A A . 16 CYS HB3 1 1
19 18235 1 1 16 CYS N N 8.199 4.093 -2.064 1.00 . A A . 16 CYS N 1 1
19 18236 1 1 16 CYS O O 9.798 1.692 -2.372 1.00 . A A . 16 CYS O 1 1
19 18237 1 1 16 CYS SG S 11.087 6.241 -1.209 1.00 . A A . 16 CYS SG 1 1
19 18238 1 1 17 ASP C C 12.339 2.068 -5.804 1.00 . A A . 17 ASP C 1 1
19 18239 1 1 17 ASP CA C 11.324 1.675 -4.727 1.00 . A A . 17 ASP CA 1 1
19 18240 1 1 17 ASP CB C 10.171 0.899 -5.365 1.00 . A A . 17 ASP CB 1 1
19 18241 1 1 17 ASP CG C 9.117 1.814 -5.958 1.00 . A A . 17 ASP CG 1 1
19 18242 1 1 17 ASP H H 10.992 3.737 -4.396 1.00 . A A . 17 ASP H 1 1
19 18243 1 1 17 ASP HA H 11.813 1.042 -4.002 1.00 . A A . 17 ASP HA 1 1
19 18244 1 1 17 ASP HB2 H 10.560 0.275 -6.156 1.00 . A A . 17 ASP HB2 1 1
19 18245 1 1 17 ASP HB3 H 9.704 0.275 -4.617 1.00 . A A . 17 ASP HB3 1 1
19 18246 1 1 17 ASP N N 10.815 2.849 -4.024 1.00 . A A . 17 ASP N 1 1
19 18247 1 1 17 ASP O O 13.267 1.314 -6.095 1.00 . A A . 17 ASP O 1 1
19 18248 1 1 17 ASP OD1 O 9.439 2.546 -6.917 1.00 . A A . 17 ASP OD1 1 1
19 18249 1 1 17 ASP OD2 O 7.970 1.797 -5.464 1.00 . A A . 17 ASP OD2 1 1
19 18250 1 1 18 ALA C C 12.603 3.162 -8.796 1.00 . A A . 18 ALA C 1 1
19 18251 1 1 18 ALA CA C 13.033 3.722 -7.454 1.00 . A A . 18 ALA CA 1 1
19 18252 1 1 18 ALA CB C 14.473 3.337 -7.151 1.00 . A A . 18 ALA CB 1 1
19 18253 1 1 18 ALA H H 11.381 3.787 -6.155 1.00 . A A . 18 ALA H 1 1
19 18254 1 1 18 ALA HA H 12.967 4.800 -7.484 1.00 . A A . 18 ALA HA 1 1
19 18255 1 1 18 ALA HB1 H 15.142 4.023 -7.648 1.00 . A A . 18 ALA HB1 1 1
19 18256 1 1 18 ALA HB2 H 14.659 2.333 -7.504 1.00 . A A . 18 ALA HB2 1 1
19 18257 1 1 18 ALA HB3 H 14.639 3.379 -6.085 1.00 . A A . 18 ALA HB3 1 1
19 18258 1 1 18 ALA N N 12.145 3.241 -6.407 1.00 . A A . 18 ALA N 1 1
19 18259 1 1 18 ALA O O 12.212 3.899 -9.701 1.00 . A A . 18 ALA O 1 1
19 18260 1 1 19 ALA C C 12.161 -0.339 -9.895 1.00 . A A . 19 ALA C 1 1
19 18261 1 1 19 ALA CA C 12.291 1.163 -10.129 1.00 . A A . 19 ALA CA 1 1
19 18262 1 1 19 ALA CB C 13.305 1.456 -11.216 1.00 . A A . 19 ALA CB 1 1
19 18263 1 1 19 ALA H H 12.997 1.323 -8.147 1.00 . A A . 19 ALA H 1 1
19 18264 1 1 19 ALA HA H 11.335 1.553 -10.445 1.00 . A A . 19 ALA HA 1 1
19 18265 1 1 19 ALA HB1 H 14.004 2.198 -10.859 1.00 . A A . 19 ALA HB1 1 1
19 18266 1 1 19 ALA HB2 H 12.795 1.832 -12.089 1.00 . A A . 19 ALA HB2 1 1
19 18267 1 1 19 ALA HB3 H 13.835 0.551 -11.465 1.00 . A A . 19 ALA HB3 1 1
19 18268 1 1 19 ALA N N 12.675 1.847 -8.908 1.00 . A A . 19 ALA N 1 1
19 18269 1 1 19 ALA O O 12.270 -1.137 -10.826 1.00 . A A . 19 ALA O 1 1
19 18270 1 1 20 THR C C 11.287 -2.202 -6.828 1.00 . A A . 20 THR C 1 1
19 18271 1 1 20 THR CA C 11.777 -2.110 -8.264 1.00 . A A . 20 THR CA 1 1
19 18272 1 1 20 THR CB C 13.108 -2.844 -8.411 1.00 . A A . 20 THR CB 1 1
19 18273 1 1 20 THR CG2 C 14.210 -2.263 -7.553 1.00 . A A . 20 THR CG2 1 1
19 18274 1 1 20 THR H H 11.849 -0.025 -7.944 1.00 . A A . 20 THR H 1 1
19 18275 1 1 20 THR HA H 11.045 -2.560 -8.917 1.00 . A A . 20 THR HA 1 1
19 18276 1 1 20 THR HB H 13.425 -2.783 -9.440 1.00 . A A . 20 THR HB 1 1
19 18277 1 1 20 THR HG1 H 12.087 -4.511 -8.294 1.00 . A A . 20 THR HG1 1 1
19 18278 1 1 20 THR HG21 H 13.775 -1.694 -6.744 1.00 . A A . 20 THR HG21 1 1
19 18279 1 1 20 THR HG22 H 14.832 -1.616 -8.154 1.00 . A A . 20 THR HG22 1 1
19 18280 1 1 20 THR HG23 H 14.811 -3.063 -7.147 1.00 . A A . 20 THR HG23 1 1
19 18281 1 1 20 THR N N 11.926 -0.712 -8.641 1.00 . A A . 20 THR N 1 1
19 18282 1 1 20 THR O O 11.723 -1.432 -5.977 1.00 . A A . 20 THR O 1 1
19 18283 1 1 20 THR OG1 O 12.969 -4.211 -8.067 1.00 . A A . 20 THR OG1 1 1
19 18284 1 1 21 CYS C C 10.950 -3.469 -4.189 1.00 . A A . 21 CYS C 1 1
19 18285 1 1 21 CYS CA C 9.830 -3.291 -5.219 1.00 . A A . 21 CYS CA 1 1
19 18286 1 1 21 CYS CB C 8.871 -4.488 -5.155 1.00 . A A . 21 CYS CB 1 1
19 18287 1 1 21 CYS H H 10.054 -3.713 -7.283 1.00 . A A . 21 CYS H 1 1
19 18288 1 1 21 CYS HA H 9.286 -2.391 -4.986 1.00 . A A . 21 CYS HA 1 1
19 18289 1 1 21 CYS HB2 H 9.442 -5.399 -5.245 1.00 . A A . 21 CYS HB2 1 1
19 18290 1 1 21 CYS HB3 H 8.368 -4.482 -4.200 1.00 . A A . 21 CYS HB3 1 1
19 18291 1 1 21 CYS N N 10.374 -3.131 -6.562 1.00 . A A . 21 CYS N 1 1
19 18292 1 1 21 CYS O O 11.227 -4.586 -3.755 1.00 . A A . 21 CYS O 1 1
19 18293 1 1 21 CYS SG S 7.586 -4.518 -6.453 1.00 . A A . 21 CYS SG 1 1
19 18294 1 1 22 LYS C C 12.962 -0.999 -2.266 1.00 . A A . 22 LYS C 1 1
19 18295 1 1 22 LYS CA C 12.677 -2.395 -2.825 1.00 . A A . 22 LYS CA 1 1
19 18296 1 1 22 LYS CB C 13.952 -2.950 -3.467 1.00 . A A . 22 LYS CB 1 1
19 18297 1 1 22 LYS CD C 13.474 -5.316 -2.759 1.00 . A A . 22 LYS CD 1 1
19 18298 1 1 22 LYS CE C 13.072 -6.696 -3.252 1.00 . A A . 22 LYS CE 1 1
19 18299 1 1 22 LYS CG C 13.844 -4.399 -3.914 1.00 . A A . 22 LYS CG 1 1
19 18300 1 1 22 LYS H H 11.317 -1.500 -4.183 1.00 . A A . 22 LYS H 1 1
19 18301 1 1 22 LYS HA H 12.379 -3.042 -2.014 1.00 . A A . 22 LYS HA 1 1
19 18302 1 1 22 LYS HB2 H 14.194 -2.350 -4.331 1.00 . A A . 22 LYS HB2 1 1
19 18303 1 1 22 LYS HB3 H 14.759 -2.877 -2.753 1.00 . A A . 22 LYS HB3 1 1
19 18304 1 1 22 LYS HD2 H 14.324 -5.413 -2.101 1.00 . A A . 22 LYS HD2 1 1
19 18305 1 1 22 LYS HD3 H 12.645 -4.881 -2.218 1.00 . A A . 22 LYS HD3 1 1
19 18306 1 1 22 LYS HE2 H 12.309 -6.587 -4.008 1.00 . A A . 22 LYS HE2 1 1
19 18307 1 1 22 LYS HE3 H 13.939 -7.176 -3.683 1.00 . A A . 22 LYS HE3 1 1
19 18308 1 1 22 LYS HG2 H 13.087 -4.475 -4.680 1.00 . A A . 22 LYS HG2 1 1
19 18309 1 1 22 LYS HG3 H 14.797 -4.711 -4.317 1.00 . A A . 22 LYS HG3 1 1
19 18310 1 1 22 LYS HZ1 H 11.509 -7.626 -2.226 1.00 . A A . 22 LYS HZ1 1 1
19 18311 1 1 22 LYS HZ2 H 12.783 -7.131 -1.230 1.00 . A A . 22 LYS HZ2 1 1
19 18312 1 1 22 LYS HZ3 H 12.957 -8.501 -2.206 1.00 . A A . 22 LYS HZ3 1 1
19 18313 1 1 22 LYS N N 11.586 -2.361 -3.801 1.00 . A A . 22 LYS N 1 1
19 18314 1 1 22 LYS NZ N 12.543 -7.548 -2.152 1.00 . A A . 22 LYS NZ 1 1
19 18315 1 1 22 LYS O O 13.275 -0.074 -3.016 1.00 . A A . 22 LYS O 1 1
19 18316 1 1 23 LEU C C 13.779 0.210 1.074 1.00 . A A . 23 LEU C 1 1
19 18317 1 1 23 LEU CA C 13.123 0.420 -0.287 1.00 . A A . 23 LEU CA 1 1
19 18318 1 1 23 LEU CB C 11.822 1.205 -0.116 1.00 . A A . 23 LEU CB 1 1
19 18319 1 1 23 LEU CD1 C 9.448 1.238 0.672 1.00 . A A . 23 LEU CD1 1 1
19 18320 1 1 23 LEU CD2 C 10.707 -0.910 0.651 1.00 . A A . 23 LEU CD2 1 1
19 18321 1 1 23 LEU CG C 10.807 0.592 0.853 1.00 . A A . 23 LEU CG 1 1
19 18322 1 1 23 LEU H H 12.622 -1.628 -0.403 1.00 . A A . 23 LEU H 1 1
19 18323 1 1 23 LEU HA H 13.795 0.987 -0.914 1.00 . A A . 23 LEU HA 1 1
19 18324 1 1 23 LEU HB2 H 12.070 2.195 0.236 1.00 . A A . 23 LEU HB2 1 1
19 18325 1 1 23 LEU HB3 H 11.354 1.292 -1.082 1.00 . A A . 23 LEU HB3 1 1
19 18326 1 1 23 LEU HD11 H 8.679 0.496 0.805 1.00 . A A . 23 LEU HD11 1 1
19 18327 1 1 23 LEU HD12 H 9.377 1.655 -0.322 1.00 . A A . 23 LEU HD12 1 1
19 18328 1 1 23 LEU HD13 H 9.321 2.024 1.401 1.00 . A A . 23 LEU HD13 1 1
19 18329 1 1 23 LEU HD21 H 10.735 -1.134 -0.405 1.00 . A A . 23 LEU HD21 1 1
19 18330 1 1 23 LEU HD22 H 9.779 -1.269 1.071 1.00 . A A . 23 LEU HD22 1 1
19 18331 1 1 23 LEU HD23 H 11.537 -1.396 1.143 1.00 . A A . 23 LEU HD23 1 1
19 18332 1 1 23 LEU HG H 11.128 0.775 1.868 1.00 . A A . 23 LEU HG 1 1
19 18333 1 1 23 LEU N N 12.866 -0.857 -0.946 1.00 . A A . 23 LEU N 1 1
19 18334 1 1 23 LEU O O 13.602 -0.832 1.705 1.00 . A A . 23 LEU O 1 1
19 18335 1 1 24 ARG C C 14.202 1.270 3.955 1.00 . A A . 24 ARG C 1 1
19 18336 1 1 24 ARG CA C 15.205 1.136 2.814 1.00 . A A . 24 ARG CA 1 1
19 18337 1 1 24 ARG CB C 16.272 2.227 2.923 1.00 . A A . 24 ARG CB 1 1
19 18338 1 1 24 ARG CD C 18.177 3.456 1.838 1.00 . A A . 24 ARG CD 1 1
19 18339 1 1 24 ARG CG C 17.138 2.358 1.680 1.00 . A A . 24 ARG CG 1 1
19 18340 1 1 24 ARG CZ C 18.246 5.914 1.808 1.00 . A A . 24 ARG CZ 1 1
19 18341 1 1 24 ARG H H 14.630 2.017 0.978 1.00 . A A . 24 ARG H 1 1
19 18342 1 1 24 ARG HA H 15.681 0.171 2.883 1.00 . A A . 24 ARG HA 1 1
19 18343 1 1 24 ARG HB2 H 15.784 3.175 3.096 1.00 . A A . 24 ARG HB2 1 1
19 18344 1 1 24 ARG HB3 H 16.915 2.005 3.761 1.00 . A A . 24 ARG HB3 1 1
19 18345 1 1 24 ARG HD2 H 18.748 3.267 2.735 1.00 . A A . 24 ARG HD2 1 1
19 18346 1 1 24 ARG HD3 H 18.836 3.435 0.982 1.00 . A A . 24 ARG HD3 1 1
19 18347 1 1 24 ARG HE H 16.602 4.822 2.101 1.00 . A A . 24 ARG HE 1 1
19 18348 1 1 24 ARG HG2 H 17.644 1.420 1.505 1.00 . A A . 24 ARG HG2 1 1
19 18349 1 1 24 ARG HG3 H 16.506 2.591 0.836 1.00 . A A . 24 ARG HG3 1 1
19 18350 1 1 24 ARG HH11 H 20.027 5.010 1.505 1.00 . A A . 24 ARG HH11 1 1
19 18351 1 1 24 ARG HH12 H 20.061 6.741 1.487 1.00 . A A . 24 ARG HH12 1 1
19 18352 1 1 24 ARG HH21 H 16.634 7.103 2.079 1.00 . A A . 24 ARG HH21 1 1
19 18353 1 1 24 ARG HH22 H 18.132 7.932 1.814 1.00 . A A . 24 ARG HH22 1 1
19 18354 1 1 24 ARG N N 14.531 1.210 1.524 1.00 . A A . 24 ARG N 1 1
19 18355 1 1 24 ARG NE N 17.567 4.778 1.934 1.00 . A A . 24 ARG NE 1 1
19 18356 1 1 24 ARG NH1 N 19.552 5.886 1.581 1.00 . A A . 24 ARG NH1 1 1
19 18357 1 1 24 ARG NH2 N 17.619 7.078 1.908 1.00 . A A . 24 ARG NH2 1 1
19 18358 1 1 24 ARG O O 14.527 1.023 5.117 1.00 . A A . 24 ARG O 1 1
19 18359 1 1 25 GLN C C 10.645 1.129 4.127 1.00 . A A . 25 GLN C 1 1
19 18360 1 1 25 GLN CA C 11.918 1.825 4.596 1.00 . A A . 25 GLN CA 1 1
19 18361 1 1 25 GLN CB C 11.643 3.310 4.838 1.00 . A A . 25 GLN CB 1 1
19 18362 1 1 25 GLN CD C 13.493 4.536 3.632 1.00 . A A . 25 GLN CD 1 1
19 18363 1 1 25 GLN CG C 12.903 4.148 4.974 1.00 . A A . 25 GLN CG 1 1
19 18364 1 1 25 GLN H H 12.786 1.836 2.668 1.00 . A A . 25 GLN H 1 1
19 18365 1 1 25 GLN HA H 12.246 1.371 5.519 1.00 . A A . 25 GLN HA 1 1
19 18366 1 1 25 GLN HB2 H 11.066 3.697 4.011 1.00 . A A . 25 GLN HB2 1 1
19 18367 1 1 25 GLN HB3 H 11.067 3.414 5.746 1.00 . A A . 25 GLN HB3 1 1
19 18368 1 1 25 GLN HE21 H 14.704 5.843 4.514 1.00 . A A . 25 GLN HE21 1 1
19 18369 1 1 25 GLN HE22 H 14.840 5.735 2.795 1.00 . A A . 25 GLN HE22 1 1
19 18370 1 1 25 GLN HG2 H 12.664 5.050 5.518 1.00 . A A . 25 GLN HG2 1 1
19 18371 1 1 25 GLN HG3 H 13.639 3.581 5.525 1.00 . A A . 25 GLN HG3 1 1
19 18372 1 1 25 GLN N N 12.980 1.660 3.611 1.00 . A A . 25 GLN N 1 1
19 18373 1 1 25 GLN NE2 N 14.441 5.465 3.649 1.00 . A A . 25 GLN NE2 1 1
19 18374 1 1 25 GLN O O 9.833 1.716 3.413 1.00 . A A . 25 GLN O 1 1
19 18375 1 1 25 GLN OE1 O 13.101 4.006 2.592 1.00 . A A . 25 GLN OE1 1 1
19 18376 1 1 26 GLY C C 8.075 -0.049 3.961 1.00 . A A . 26 GLY C 1 1
19 18377 1 1 26 GLY CA C 9.318 -0.900 4.138 1.00 . A A . 26 GLY CA 1 1
19 18378 1 1 26 GLY H H 11.174 -0.542 5.091 1.00 . A A . 26 GLY H 1 1
19 18379 1 1 26 GLY HA2 H 9.530 -1.400 3.204 1.00 . A A . 26 GLY HA2 1 1
19 18380 1 1 26 GLY HA3 H 9.125 -1.645 4.895 1.00 . A A . 26 GLY HA3 1 1
19 18381 1 1 26 GLY N N 10.486 -0.129 4.528 1.00 . A A . 26 GLY N 1 1
19 18382 1 1 26 GLY O O 7.633 0.622 4.894 1.00 . A A . 26 GLY O 1 1
19 18383 1 1 27 ALA C C 5.054 -0.157 2.668 1.00 . A A . 27 ALA C 1 1
19 18384 1 1 27 ALA CA C 6.315 0.682 2.447 1.00 . A A . 27 ALA CA 1 1
19 18385 1 1 27 ALA CB C 6.382 1.173 1.007 1.00 . A A . 27 ALA CB 1 1
19 18386 1 1 27 ALA H H 7.910 -0.635 2.059 1.00 . A A . 27 ALA H 1 1
19 18387 1 1 27 ALA HA H 6.289 1.543 3.097 1.00 . A A . 27 ALA HA 1 1
19 18388 1 1 27 ALA HB1 H 6.890 0.442 0.396 1.00 . A A . 27 ALA HB1 1 1
19 18389 1 1 27 ALA HB2 H 6.922 2.108 0.968 1.00 . A A . 27 ALA HB2 1 1
19 18390 1 1 27 ALA HB3 H 5.382 1.319 0.632 1.00 . A A . 27 ALA HB3 1 1
19 18391 1 1 27 ALA N N 7.511 -0.081 2.758 1.00 . A A . 27 ALA N 1 1
19 18392 1 1 27 ALA O O 4.082 -0.038 1.924 1.00 . A A . 27 ALA O 1 1
19 18393 1 1 28 GLN C C 2.640 -1.107 4.061 1.00 . A A . 28 GLN C 1 1
19 18394 1 1 28 GLN CA C 3.944 -1.882 4.001 1.00 . A A . 28 GLN CA 1 1
19 18395 1 1 28 GLN CB C 4.141 -2.583 5.339 1.00 . A A . 28 GLN CB 1 1
19 18396 1 1 28 GLN CD C 6.195 -2.001 6.673 1.00 . A A . 28 GLN CD 1 1
19 18397 1 1 28 GLN CG C 5.579 -2.919 5.636 1.00 . A A . 28 GLN CG 1 1
19 18398 1 1 28 GLN H H 5.888 -1.065 4.244 1.00 . A A . 28 GLN H 1 1
19 18399 1 1 28 GLN HA H 3.878 -2.630 3.225 1.00 . A A . 28 GLN HA 1 1
19 18400 1 1 28 GLN HB2 H 3.773 -1.942 6.125 1.00 . A A . 28 GLN HB2 1 1
19 18401 1 1 28 GLN HB3 H 3.571 -3.501 5.337 1.00 . A A . 28 GLN HB3 1 1
19 18402 1 1 28 GLN HE21 H 5.173 -0.457 5.949 1.00 . A A . 28 GLN HE21 1 1
19 18403 1 1 28 GLN HE22 H 6.201 -0.112 7.294 1.00 . A A . 28 GLN HE22 1 1
19 18404 1 1 28 GLN HG2 H 5.624 -3.934 6.000 1.00 . A A . 28 GLN HG2 1 1
19 18405 1 1 28 GLN HG3 H 6.146 -2.841 4.720 1.00 . A A . 28 GLN HG3 1 1
19 18406 1 1 28 GLN N N 5.082 -1.012 3.690 1.00 . A A . 28 GLN N 1 1
19 18407 1 1 28 GLN NE2 N 5.819 -0.728 6.635 1.00 . A A . 28 GLN NE2 1 1
19 18408 1 1 28 GLN O O 2.436 -0.292 4.961 1.00 . A A . 28 GLN O 1 1
19 18409 1 1 28 GLN OE1 O 7.001 -2.430 7.499 1.00 . A A . 28 GLN OE1 1 1
19 18410 1 1 29 CYS C C 0.684 0.774 3.414 1.00 . A A . 29 CYS C 1 1
19 18411 1 1 29 CYS CA C 0.466 -0.684 3.086 1.00 . A A . 29 CYS CA 1 1
19 18412 1 1 29 CYS CB C -0.491 -1.306 4.103 1.00 . A A . 29 CYS CB 1 1
19 18413 1 1 29 CYS H H 1.968 -2.020 2.422 1.00 . A A . 29 CYS H 1 1
19 18414 1 1 29 CYS HA H 0.050 -0.773 2.094 1.00 . A A . 29 CYS HA 1 1
19 18415 1 1 29 CYS HB2 H 0.026 -1.428 5.044 1.00 . A A . 29 CYS HB2 1 1
19 18416 1 1 29 CYS HB3 H -1.333 -0.644 4.245 1.00 . A A . 29 CYS HB3 1 1
19 18417 1 1 29 CYS N N 1.752 -1.366 3.112 1.00 . A A . 29 CYS N 1 1
19 18418 1 1 29 CYS O O 0.034 1.337 4.295 1.00 . A A . 29 CYS O 1 1
19 18419 1 1 29 CYS SG S -1.141 -2.934 3.617 1.00 . A A . 29 CYS SG 1 1
19 18420 1 1 30 ALA C C 0.781 3.656 2.598 1.00 . A A . 30 ALA C 1 1
19 18421 1 1 30 ALA CA C 1.966 2.765 2.935 1.00 . A A . 30 ALA CA 1 1
19 18422 1 1 30 ALA CB C 3.184 3.147 2.117 1.00 . A A . 30 ALA CB 1 1
19 18423 1 1 30 ALA H H 2.111 0.846 2.023 1.00 . A A . 30 ALA H 1 1
19 18424 1 1 30 ALA HA H 2.208 2.874 3.979 1.00 . A A . 30 ALA HA 1 1
19 18425 1 1 30 ALA HB1 H 3.758 3.889 2.652 1.00 . A A . 30 ALA HB1 1 1
19 18426 1 1 30 ALA HB2 H 2.867 3.552 1.168 1.00 . A A . 30 ALA HB2 1 1
19 18427 1 1 30 ALA HB3 H 3.794 2.272 1.950 1.00 . A A . 30 ALA HB3 1 1
19 18428 1 1 30 ALA N N 1.627 1.368 2.709 1.00 . A A . 30 ALA N 1 1
19 18429 1 1 30 ALA O O -0.366 3.254 2.792 1.00 . A A . 30 ALA O 1 1
19 18430 1 1 31 GLU C C -1.118 4.894 0.993 1.00 . A A . 31 GLU C 1 1
19 18431 1 1 31 GLU CA C -0.049 5.739 1.660 1.00 . A A . 31 GLU CA 1 1
19 18432 1 1 31 GLU CB C 0.450 6.823 0.701 1.00 . A A . 31 GLU CB 1 1
19 18433 1 1 31 GLU CD C -0.224 9.192 0.140 1.00 . A A . 31 GLU CD 1 1
19 18434 1 1 31 GLU CG C -0.651 7.738 0.192 1.00 . A A . 31 GLU CG 1 1
19 18435 1 1 31 GLU H H 1.970 5.119 1.889 1.00 . A A . 31 GLU H 1 1
19 18436 1 1 31 GLU HA H -0.460 6.195 2.548 1.00 . A A . 31 GLU HA 1 1
19 18437 1 1 31 GLU HB2 H 1.185 7.429 1.211 1.00 . A A . 31 GLU HB2 1 1
19 18438 1 1 31 GLU HB3 H 0.916 6.348 -0.149 1.00 . A A . 31 GLU HB3 1 1
19 18439 1 1 31 GLU HG2 H -0.930 7.426 -0.804 1.00 . A A . 31 GLU HG2 1 1
19 18440 1 1 31 GLU HG3 H -1.506 7.652 0.847 1.00 . A A . 31 GLU HG3 1 1
19 18441 1 1 31 GLU N N 1.042 4.850 2.054 1.00 . A A . 31 GLU N 1 1
19 18442 1 1 31 GLU O O -2.315 5.168 1.081 1.00 . A A . 31 GLU O 1 1
19 18443 1 1 31 GLU OE1 O 0.811 9.484 -0.494 1.00 . A A . 31 GLU OE1 1 1
19 18444 1 1 31 GLU OE2 O -0.925 10.038 0.734 1.00 . A A . 31 GLU OE2 1 1
19 18445 1 1 32 GLY C C -0.929 1.485 -0.155 1.00 . A A . 32 GLY C 1 1
19 18446 1 1 32 GLY CA C -1.494 2.879 -0.296 1.00 . A A . 32 GLY CA 1 1
19 18447 1 1 32 GLY H H 0.325 3.676 0.361 1.00 . A A . 32 GLY H 1 1
19 18448 1 1 32 GLY HA2 H -2.469 2.912 0.157 1.00 . A A . 32 GLY HA2 1 1
19 18449 1 1 32 GLY HA3 H -1.569 3.127 -1.344 1.00 . A A . 32 GLY HA3 1 1
19 18450 1 1 32 GLY N N -0.641 3.831 0.361 1.00 . A A . 32 GLY N 1 1
19 18451 1 1 32 GLY O O -0.397 1.131 0.897 1.00 . A A . 32 GLY O 1 1
19 18452 1 1 33 LEU C C 1.030 -0.667 -1.381 1.00 . A A . 33 LEU C 1 1
19 18453 1 1 33 LEU CA C -0.498 -0.659 -1.179 1.00 . A A . 33 LEU CA 1 1
19 18454 1 1 33 LEU CB C -1.185 -1.498 -2.259 1.00 . A A . 33 LEU CB 1 1
19 18455 1 1 33 LEU CD1 C -0.198 -3.727 -2.791 1.00 . A A . 33 LEU CD1 1 1
19 18456 1 1 33 LEU CD2 C -1.122 -3.299 -0.496 1.00 . A A . 33 LEU CD2 1 1
19 18457 1 1 33 LEU CG C -1.260 -3.001 -1.989 1.00 . A A . 33 LEU CG 1 1
19 18458 1 1 33 LEU H H -1.457 1.032 -2.024 1.00 . A A . 33 LEU H 1 1
19 18459 1 1 33 LEU HA H -0.728 -1.068 -0.208 1.00 . A A . 33 LEU HA 1 1
19 18460 1 1 33 LEU HB2 H -2.192 -1.128 -2.382 1.00 . A A . 33 LEU HB2 1 1
19 18461 1 1 33 LEU HB3 H -0.653 -1.350 -3.187 1.00 . A A . 33 LEU HB3 1 1
19 18462 1 1 33 LEU HD11 H 0.418 -3.004 -3.307 1.00 . A A . 33 LEU HD11 1 1
19 18463 1 1 33 LEU HD12 H -0.668 -4.380 -3.507 1.00 . A A . 33 LEU HD12 1 1
19 18464 1 1 33 LEU HD13 H 0.415 -4.305 -2.122 1.00 . A A . 33 LEU HD13 1 1
19 18465 1 1 33 LEU HD21 H -1.979 -2.906 0.030 1.00 . A A . 33 LEU HD21 1 1
19 18466 1 1 33 LEU HD22 H -0.226 -2.834 -0.112 1.00 . A A . 33 LEU HD22 1 1
19 18467 1 1 33 LEU HD23 H -1.064 -4.365 -0.343 1.00 . A A . 33 LEU HD23 1 1
19 18468 1 1 33 LEU HG H -2.219 -3.367 -2.317 1.00 . A A . 33 LEU HG 1 1
19 18469 1 1 33 LEU N N -1.026 0.696 -1.208 1.00 . A A . 33 LEU N 1 1
19 18470 1 1 33 LEU O O 1.656 0.387 -1.474 1.00 . A A . 33 LEU O 1 1
19 18471 1 1 34 CYS C C 3.346 -3.384 -2.295 1.00 . A A . 34 CYS C 1 1
19 18472 1 1 34 CYS CA C 3.061 -2.039 -1.627 1.00 . A A . 34 CYS CA 1 1
19 18473 1 1 34 CYS CB C 3.775 -1.959 -0.278 1.00 . A A . 34 CYS CB 1 1
19 18474 1 1 34 CYS H H 1.071 -2.660 -1.348 1.00 . A A . 34 CYS H 1 1
19 18475 1 1 34 CYS HA H 3.416 -1.247 -2.266 1.00 . A A . 34 CYS HA 1 1
19 18476 1 1 34 CYS HB2 H 3.704 -0.952 0.087 1.00 . A A . 34 CYS HB2 1 1
19 18477 1 1 34 CYS HB3 H 3.283 -2.622 0.413 1.00 . A A . 34 CYS HB3 1 1
19 18478 1 1 34 CYS N N 1.619 -1.867 -1.439 1.00 . A A . 34 CYS N 1 1
19 18479 1 1 34 CYS O O 2.478 -4.252 -2.345 1.00 . A A . 34 CYS O 1 1
19 18480 1 1 34 CYS SG S 5.543 -2.409 -0.308 1.00 . A A . 34 CYS SG 1 1
19 18481 1 1 35 CYS C C 6.292 -5.328 -3.046 1.00 . A A . 35 CYS C 1 1
19 18482 1 1 35 CYS CA C 4.918 -4.812 -3.475 1.00 . A A . 35 CYS CA 1 1
19 18483 1 1 35 CYS CB C 4.885 -4.660 -5.003 1.00 . A A . 35 CYS CB 1 1
19 18484 1 1 35 CYS H H 5.209 -2.840 -2.750 1.00 . A A . 35 CYS H 1 1
19 18485 1 1 35 CYS HA H 4.178 -5.536 -3.184 1.00 . A A . 35 CYS HA 1 1
19 18486 1 1 35 CYS HB2 H 5.121 -5.611 -5.456 1.00 . A A . 35 CYS HB2 1 1
19 18487 1 1 35 CYS HB3 H 3.890 -4.364 -5.304 1.00 . A A . 35 CYS HB3 1 1
19 18488 1 1 35 CYS N N 4.558 -3.559 -2.813 1.00 . A A . 35 CYS N 1 1
19 18489 1 1 35 CYS O O 6.651 -6.468 -3.343 1.00 . A A . 35 CYS O 1 1
19 18490 1 1 35 CYS SG S 6.057 -3.428 -5.674 1.00 . A A . 35 CYS SG 1 1
19 18491 1 1 36 ASP C C 8.335 -5.701 -0.637 1.00 . A A . 36 ASP C 1 1
19 18492 1 1 36 ASP CA C 8.395 -4.881 -1.911 1.00 . A A . 36 ASP CA 1 1
19 18493 1 1 36 ASP CB C 9.267 -3.649 -1.658 1.00 . A A . 36 ASP CB 1 1
19 18494 1 1 36 ASP CG C 8.757 -2.416 -2.365 1.00 . A A . 36 ASP CG 1 1
19 18495 1 1 36 ASP H H 6.724 -3.597 -2.160 1.00 . A A . 36 ASP H 1 1
19 18496 1 1 36 ASP HA H 8.848 -5.477 -2.689 1.00 . A A . 36 ASP HA 1 1
19 18497 1 1 36 ASP HB2 H 9.289 -3.446 -0.598 1.00 . A A . 36 ASP HB2 1 1
19 18498 1 1 36 ASP HB3 H 10.271 -3.850 -2.000 1.00 . A A . 36 ASP HB3 1 1
19 18499 1 1 36 ASP N N 7.058 -4.493 -2.361 1.00 . A A . 36 ASP N 1 1
19 18500 1 1 36 ASP O O 7.266 -5.897 -0.054 1.00 . A A . 36 ASP O 1 1
19 18501 1 1 36 ASP OD1 O 8.071 -2.569 -3.390 1.00 . A A . 36 ASP OD1 1 1
19 18502 1 1 36 ASP OD2 O 9.044 -1.296 -1.893 1.00 . A A . 36 ASP OD2 1 1
19 18503 1 1 37 GLN C C 8.915 -6.136 2.164 1.00 . A A . 37 GLN C 1 1
19 18504 1 1 37 GLN CA C 9.591 -6.909 1.042 1.00 . A A . 37 GLN CA 1 1
19 18505 1 1 37 GLN CB C 11.052 -7.190 1.399 1.00 . A A . 37 GLN CB 1 1
19 18506 1 1 37 GLN CD C 13.167 -8.399 0.733 1.00 . A A . 37 GLN CD 1 1
19 18507 1 1 37 GLN CG C 11.655 -8.350 0.624 1.00 . A A . 37 GLN CG 1 1
19 18508 1 1 37 GLN H H 10.320 -5.937 -0.678 1.00 . A A . 37 GLN H 1 1
19 18509 1 1 37 GLN HA H 9.074 -7.843 0.892 1.00 . A A . 37 GLN HA 1 1
19 18510 1 1 37 GLN HB2 H 11.637 -6.305 1.194 1.00 . A A . 37 GLN HB2 1 1
19 18511 1 1 37 GLN HB3 H 11.116 -7.416 2.453 1.00 . A A . 37 GLN HB3 1 1
19 18512 1 1 37 GLN HE21 H 13.036 -9.360 2.469 1.00 . A A . 37 GLN HE21 1 1
19 18513 1 1 37 GLN HE22 H 14.638 -9.038 1.908 1.00 . A A . 37 GLN HE22 1 1
19 18514 1 1 37 GLN HG2 H 11.252 -9.273 1.012 1.00 . A A . 37 GLN HG2 1 1
19 18515 1 1 37 GLN HG3 H 11.386 -8.250 -0.417 1.00 . A A . 37 GLN HG3 1 1
19 18516 1 1 37 GLN N N 9.502 -6.147 -0.185 1.00 . A A . 37 GLN N 1 1
19 18517 1 1 37 GLN NE2 N 13.664 -8.992 1.812 1.00 . A A . 37 GLN NE2 1 1
19 18518 1 1 37 GLN O O 8.552 -6.712 3.190 1.00 . A A . 37 GLN O 1 1
19 18519 1 1 37 GLN OE1 O 13.880 -7.910 -0.143 1.00 . A A . 37 GLN OE1 1 1
19 18520 1 1 38 CYS C C 7.276 -4.702 3.913 1.00 . A A . 38 CYS C 1 1
19 18521 1 1 38 CYS CA C 8.118 -3.927 2.910 1.00 . A A . 38 CYS CA 1 1
19 18522 1 1 38 CYS CB C 7.244 -2.880 2.182 1.00 . A A . 38 CYS CB 1 1
19 18523 1 1 38 CYS H H 9.074 -4.440 1.104 1.00 . A A . 38 CYS H 1 1
19 18524 1 1 38 CYS HA H 8.897 -3.410 3.445 1.00 . A A . 38 CYS HA 1 1
19 18525 1 1 38 CYS HB2 H 6.892 -2.152 2.899 1.00 . A A . 38 CYS HB2 1 1
19 18526 1 1 38 CYS HB3 H 7.841 -2.374 1.434 1.00 . A A . 38 CYS HB3 1 1
19 18527 1 1 38 CYS N N 8.753 -4.821 1.945 1.00 . A A . 38 CYS N 1 1
19 18528 1 1 38 CYS O O 7.413 -4.511 5.118 1.00 . A A . 38 CYS O 1 1
19 18529 1 1 38 CYS SG S 5.775 -3.568 1.344 1.00 . A A . 38 CYS SG 1 1
19 18530 1 1 39 ARG C C 4.161 -5.710 4.294 1.00 . A A . 39 ARG C 1 1
19 18531 1 1 39 ARG CA C 5.524 -6.385 4.225 1.00 . A A . 39 ARG CA 1 1
19 18532 1 1 39 ARG CB C 6.094 -6.588 5.633 1.00 . A A . 39 ARG CB 1 1
19 18533 1 1 39 ARG CD C 6.835 -8.748 6.688 1.00 . A A . 39 ARG CD 1 1
19 18534 1 1 39 ARG CG C 5.648 -7.885 6.289 1.00 . A A . 39 ARG CG 1 1
19 18535 1 1 39 ARG CZ C 8.702 -8.588 5.081 1.00 . A A . 39 ARG CZ 1 1
19 18536 1 1 39 ARG H H 6.371 -5.681 2.420 1.00 . A A . 39 ARG H 1 1
19 18537 1 1 39 ARG HA H 5.410 -7.348 3.746 1.00 . A A . 39 ARG HA 1 1
19 18538 1 1 39 ARG HB2 H 7.172 -6.590 5.575 1.00 . A A . 39 ARG HB2 1 1
19 18539 1 1 39 ARG HB3 H 5.778 -5.767 6.258 1.00 . A A . 39 ARG HB3 1 1
19 18540 1 1 39 ARG HD2 H 7.477 -8.178 7.340 1.00 . A A . 39 ARG HD2 1 1
19 18541 1 1 39 ARG HD3 H 6.467 -9.615 7.218 1.00 . A A . 39 ARG HD3 1 1
19 18542 1 1 39 ARG HE H 7.284 -9.992 5.055 1.00 . A A . 39 ARG HE 1 1
19 18543 1 1 39 ARG HG2 H 5.074 -7.651 7.172 1.00 . A A . 39 ARG HG2 1 1
19 18544 1 1 39 ARG HG3 H 5.032 -8.435 5.592 1.00 . A A . 39 ARG HG3 1 1
19 18545 1 1 39 ARG HH11 H 8.702 -7.135 6.489 1.00 . A A . 39 ARG HH11 1 1
19 18546 1 1 39 ARG HH12 H 9.997 -7.058 5.344 1.00 . A A . 39 ARG HH12 1 1
19 18547 1 1 39 ARG HH21 H 8.988 -9.884 3.556 1.00 . A A . 39 ARG HH21 1 1
19 18548 1 1 39 ARG HH22 H 10.160 -8.615 3.681 1.00 . A A . 39 ARG HH22 1 1
19 18549 1 1 39 ARG N N 6.414 -5.578 3.396 1.00 . A A . 39 ARG N 1 1
19 18550 1 1 39 ARG NE N 7.604 -9.195 5.528 1.00 . A A . 39 ARG NE 1 1
19 18551 1 1 39 ARG NH1 N 9.171 -7.505 5.688 1.00 . A A . 39 ARG NH1 1 1
19 18552 1 1 39 ARG NH2 N 9.336 -9.068 4.019 1.00 . A A . 39 ARG NH2 1 1
19 18553 1 1 39 ARG O O 3.948 -4.680 3.654 1.00 . A A . 39 ARG O 1 1
19 18554 1 1 40 PHE C C 1.215 -6.077 6.459 1.00 . A A . 40 PHE C 1 1
19 18555 1 1 40 PHE CA C 1.894 -5.710 5.143 1.00 . A A . 40 PHE CA 1 1
19 18556 1 1 40 PHE CB C 1.052 -6.155 3.948 1.00 . A A . 40 PHE CB 1 1
19 18557 1 1 40 PHE CD1 C 2.727 -6.783 2.186 1.00 . A A . 40 PHE CD1 1 1
19 18558 1 1 40 PHE CD2 C 1.431 -4.809 1.859 1.00 . A A . 40 PHE CD2 1 1
19 18559 1 1 40 PHE CE1 C 3.383 -6.556 0.996 1.00 . A A . 40 PHE CE1 1 1
19 18560 1 1 40 PHE CE2 C 2.086 -4.577 0.668 1.00 . A A . 40 PHE CE2 1 1
19 18561 1 1 40 PHE CG C 1.743 -5.915 2.634 1.00 . A A . 40 PHE CG 1 1
19 18562 1 1 40 PHE CZ C 3.065 -5.451 0.235 1.00 . A A . 40 PHE CZ 1 1
19 18563 1 1 40 PHE H H 3.439 -7.112 5.523 1.00 . A A . 40 PHE H 1 1
19 18564 1 1 40 PHE HA H 2.002 -4.637 5.105 1.00 . A A . 40 PHE HA 1 1
19 18565 1 1 40 PHE HB2 H 0.845 -7.212 4.031 1.00 . A A . 40 PHE HB2 1 1
19 18566 1 1 40 PHE HB3 H 0.121 -5.607 3.943 1.00 . A A . 40 PHE HB3 1 1
19 18567 1 1 40 PHE HD1 H 2.978 -7.648 2.775 1.00 . A A . 40 PHE HD1 1 1
19 18568 1 1 40 PHE HD2 H 0.668 -4.122 2.190 1.00 . A A . 40 PHE HD2 1 1
19 18569 1 1 40 PHE HE1 H 4.151 -7.239 0.667 1.00 . A A . 40 PHE HE1 1 1
19 18570 1 1 40 PHE HE2 H 1.834 -3.711 0.078 1.00 . A A . 40 PHE HE2 1 1
19 18571 1 1 40 PHE HZ H 3.578 -5.270 -0.698 1.00 . A A . 40 PHE HZ 1 1
19 18572 1 1 40 PHE N N 3.231 -6.286 5.044 1.00 . A A . 40 PHE N 1 1
19 18573 1 1 40 PHE O O 1.726 -6.887 7.232 1.00 . A A . 40 PHE O 1 1
19 18574 1 1 41 MET C C -1.622 -6.850 7.865 1.00 . A A . 41 MET C 1 1
19 18575 1 1 41 MET CA C -0.667 -5.661 7.947 1.00 . A A . 41 MET CA 1 1
19 18576 1 1 41 MET CB C -1.452 -4.405 8.311 1.00 . A A . 41 MET CB 1 1
19 18577 1 1 41 MET CE C -1.147 -4.074 12.460 1.00 . A A . 41 MET CE 1 1
19 18578 1 1 41 MET CG C -1.133 -3.866 9.696 1.00 . A A . 41 MET CG 1 1
19 18579 1 1 41 MET H H -0.262 -4.794 6.076 1.00 . A A . 41 MET H 1 1
19 18580 1 1 41 MET HA H 0.052 -5.850 8.721 1.00 . A A . 41 MET HA 1 1
19 18581 1 1 41 MET HB2 H -1.231 -3.634 7.587 1.00 . A A . 41 MET HB2 1 1
19 18582 1 1 41 MET HB3 H -2.506 -4.634 8.271 1.00 . A A . 41 MET HB3 1 1
19 18583 1 1 41 MET HE1 H -0.347 -4.678 12.862 1.00 . A A . 41 MET HE1 1 1
19 18584 1 1 41 MET HE2 H -1.918 -3.955 13.206 1.00 . A A . 41 MET HE2 1 1
19 18585 1 1 41 MET HE3 H -0.761 -3.103 12.184 1.00 . A A . 41 MET HE3 1 1
19 18586 1 1 41 MET HG2 H -0.060 -3.835 9.817 1.00 . A A . 41 MET HG2 1 1
19 18587 1 1 41 MET HG3 H -1.531 -2.865 9.779 1.00 . A A . 41 MET HG3 1 1
19 18588 1 1 41 MET N N 0.074 -5.444 6.717 1.00 . A A . 41 MET N 1 1
19 18589 1 1 41 MET O O -1.348 -7.905 8.435 1.00 . A A . 41 MET O 1 1
19 18590 1 1 41 MET SD S -1.833 -4.878 11.014 1.00 . A A . 41 MET SD 1 1
19 18591 1 1 42 LYS C C -4.861 -7.496 8.112 1.00 . A A . 42 LYS C 1 1
19 18592 1 1 42 LYS CA C -3.782 -7.692 7.055 1.00 . A A . 42 LYS CA 1 1
19 18593 1 1 42 LYS CB C -3.178 -9.092 7.181 1.00 . A A . 42 LYS CB 1 1
19 18594 1 1 42 LYS CD C -2.297 -10.047 5.043 1.00 . A A . 42 LYS CD 1 1
19 18595 1 1 42 LYS CE C -1.700 -11.443 5.031 1.00 . A A . 42 LYS CE 1 1
19 18596 1 1 42 LYS CG C -1.947 -9.301 6.317 1.00 . A A . 42 LYS CG 1 1
19 18597 1 1 42 LYS H H -2.925 -5.777 6.774 1.00 . A A . 42 LYS H 1 1
19 18598 1 1 42 LYS HA H -4.235 -7.591 6.081 1.00 . A A . 42 LYS HA 1 1
19 18599 1 1 42 LYS HB2 H -2.905 -9.265 8.211 1.00 . A A . 42 LYS HB2 1 1
19 18600 1 1 42 LYS HB3 H -3.922 -9.818 6.890 1.00 . A A . 42 LYS HB3 1 1
19 18601 1 1 42 LYS HD2 H -3.371 -10.124 4.972 1.00 . A A . 42 LYS HD2 1 1
19 18602 1 1 42 LYS HD3 H -1.919 -9.495 4.196 1.00 . A A . 42 LYS HD3 1 1
19 18603 1 1 42 LYS HE2 H -0.969 -11.515 5.823 1.00 . A A . 42 LYS HE2 1 1
19 18604 1 1 42 LYS HE3 H -2.489 -12.160 5.205 1.00 . A A . 42 LYS HE3 1 1
19 18605 1 1 42 LYS HG2 H -1.530 -8.339 6.059 1.00 . A A . 42 LYS HG2 1 1
19 18606 1 1 42 LYS HG3 H -1.220 -9.875 6.873 1.00 . A A . 42 LYS HG3 1 1
19 18607 1 1 42 LYS HZ1 H -1.665 -12.341 3.146 1.00 . A A . 42 LYS HZ1 1 1
19 18608 1 1 42 LYS HZ2 H -0.152 -12.271 3.899 1.00 . A A . 42 LYS HZ2 1 1
19 18609 1 1 42 LYS HZ3 H -0.824 -10.875 3.223 1.00 . A A . 42 LYS HZ3 1 1
19 18610 1 1 42 LYS N N -2.759 -6.654 7.184 1.00 . A A . 42 LYS N 1 1
19 18611 1 1 42 LYS NZ N -1.039 -11.754 3.734 1.00 . A A . 42 LYS NZ 1 1
19 18612 1 1 42 LYS O O -5.591 -8.427 8.453 1.00 . A A . 42 LYS O 1 1
19 18613 1 1 43 GLU C C -6.507 -4.544 9.428 1.00 . A A . 43 GLU C 1 1
19 18614 1 1 43 GLU CA C -5.940 -5.944 9.648 1.00 . A A . 43 GLU CA 1 1
19 18615 1 1 43 GLU CB C -5.317 -6.040 11.041 1.00 . A A . 43 GLU CB 1 1
19 18616 1 1 43 GLU CD C -6.456 -6.257 13.286 1.00 . A A . 43 GLU CD 1 1
19 18617 1 1 43 GLU CG C -6.130 -5.344 12.120 1.00 . A A . 43 GLU CG 1 1
19 18618 1 1 43 GLU H H -4.342 -5.576 8.313 1.00 . A A . 43 GLU H 1 1
19 18619 1 1 43 GLU HA H -6.745 -6.660 9.574 1.00 . A A . 43 GLU HA 1 1
19 18620 1 1 43 GLU HB2 H -5.221 -7.082 11.309 1.00 . A A . 43 GLU HB2 1 1
19 18621 1 1 43 GLU HB3 H -4.335 -5.592 11.016 1.00 . A A . 43 GLU HB3 1 1
19 18622 1 1 43 GLU HG2 H -5.567 -4.500 12.490 1.00 . A A . 43 GLU HG2 1 1
19 18623 1 1 43 GLU HG3 H -7.056 -4.995 11.686 1.00 . A A . 43 GLU HG3 1 1
19 18624 1 1 43 GLU N N -4.954 -6.274 8.628 1.00 . A A . 43 GLU N 1 1
19 18625 1 1 43 GLU O O -5.959 -3.556 9.916 1.00 . A A . 43 GLU O 1 1
19 18626 1 1 43 GLU OE1 O -5.649 -6.315 14.237 1.00 . A A . 43 GLU OE1 1 1
19 18627 1 1 43 GLU OE2 O -7.518 -6.914 13.247 1.00 . A A . 43 GLU OE2 1 1
19 18628 1 1 44 GLY C C -7.285 -2.042 8.317 1.00 . A A . 44 GLY C 1 1
19 18629 1 1 44 GLY CA C -8.256 -3.202 8.426 1.00 . A A . 44 GLY CA 1 1
19 18630 1 1 44 GLY H H -8.008 -5.297 8.345 1.00 . A A . 44 GLY H 1 1
19 18631 1 1 44 GLY HA2 H -8.808 -3.275 7.503 1.00 . A A . 44 GLY HA2 1 1
19 18632 1 1 44 GLY HA3 H -8.951 -2.993 9.225 1.00 . A A . 44 GLY HA3 1 1
19 18633 1 1 44 GLY N N -7.614 -4.474 8.697 1.00 . A A . 44 GLY N 1 1
19 18634 1 1 44 GLY O O -7.403 -1.070 9.063 1.00 . A A . 44 GLY O 1 1
19 18635 1 1 45 THR C C -5.736 -0.211 5.948 1.00 . A A . 45 THR C 1 1
19 18636 1 1 45 THR CA C -5.393 -1.005 7.218 1.00 . A A . 45 THR CA 1 1
19 18637 1 1 45 THR CB C -3.932 -1.508 7.278 1.00 . A A . 45 THR CB 1 1
19 18638 1 1 45 THR CG2 C -3.811 -3.013 7.242 1.00 . A A . 45 THR CG2 1 1
19 18639 1 1 45 THR H H -6.280 -2.901 6.781 1.00 . A A . 45 THR H 1 1
19 18640 1 1 45 THR HA H -5.552 -0.343 8.057 1.00 . A A . 45 THR HA 1 1
19 18641 1 1 45 THR HB H -3.507 -1.182 8.216 1.00 . A A . 45 THR HB 1 1
19 18642 1 1 45 THR HG1 H -2.336 -1.526 6.147 1.00 . A A . 45 THR HG1 1 1
19 18643 1 1 45 THR HG21 H -3.877 -3.401 8.247 1.00 . A A . 45 THR HG21 1 1
19 18644 1 1 45 THR HG22 H -2.861 -3.287 6.810 1.00 . A A . 45 THR HG22 1 1
19 18645 1 1 45 THR HG23 H -4.603 -3.423 6.647 1.00 . A A . 45 THR HG23 1 1
19 18646 1 1 45 THR N N -6.335 -2.110 7.381 1.00 . A A . 45 THR N 1 1
19 18647 1 1 45 THR O O -6.854 0.291 5.833 1.00 . A A . 45 THR O 1 1
19 18648 1 1 45 THR OG1 O -3.124 -0.986 6.242 1.00 . A A . 45 THR OG1 1 1
19 18649 1 1 46 ILE C C -4.377 0.080 2.579 1.00 . A A . 46 ILE C 1 1
19 18650 1 1 46 ILE CA C -5.106 0.668 3.788 1.00 . A A . 46 ILE CA 1 1
19 18651 1 1 46 ILE CB C -4.764 2.176 3.971 1.00 . A A . 46 ILE CB 1 1
19 18652 1 1 46 ILE CD1 C -6.286 3.855 5.131 1.00 . A A . 46 ILE CD1 1 1
19 18653 1 1 46 ILE CG1 C -6.045 3.010 3.900 1.00 . A A . 46 ILE CG1 1 1
19 18654 1 1 46 ILE CG2 C -3.745 2.677 2.951 1.00 . A A . 46 ILE CG2 1 1
19 18655 1 1 46 ILE H H -3.938 -0.485 5.118 1.00 . A A . 46 ILE H 1 1
19 18656 1 1 46 ILE HA H -6.168 0.591 3.612 1.00 . A A . 46 ILE HA 1 1
19 18657 1 1 46 ILE HB H -4.328 2.301 4.949 1.00 . A A . 46 ILE HB 1 1
19 18658 1 1 46 ILE HD11 H -6.284 4.900 4.857 1.00 . A A . 46 ILE HD11 1 1
19 18659 1 1 46 ILE HD12 H -5.505 3.670 5.854 1.00 . A A . 46 ILE HD12 1 1
19 18660 1 1 46 ILE HD13 H -7.243 3.598 5.562 1.00 . A A . 46 ILE HD13 1 1
19 18661 1 1 46 ILE HG12 H -5.990 3.672 3.049 1.00 . A A . 46 ILE HG12 1 1
19 18662 1 1 46 ILE HG13 H -6.891 2.347 3.781 1.00 . A A . 46 ILE HG13 1 1
19 18663 1 1 46 ILE HG21 H -2.755 2.362 3.247 1.00 . A A . 46 ILE HG21 1 1
19 18664 1 1 46 ILE HG22 H -3.780 3.755 2.906 1.00 . A A . 46 ILE HG22 1 1
19 18665 1 1 46 ILE HG23 H -3.976 2.270 1.979 1.00 . A A . 46 ILE HG23 1 1
19 18666 1 1 46 ILE N N -4.817 -0.081 5.001 1.00 . A A . 46 ILE N 1 1
19 18667 1 1 46 ILE O O -3.165 0.238 2.432 1.00 . A A . 46 ILE O 1 1
19 18668 1 1 47 CYS C C -4.733 -0.240 -0.687 1.00 . A A . 47 CYS C 1 1
19 18669 1 1 47 CYS CA C -4.561 -1.176 0.504 1.00 . A A . 47 CYS CA 1 1
19 18670 1 1 47 CYS CB C -5.208 -2.520 0.199 1.00 . A A . 47 CYS CB 1 1
19 18671 1 1 47 CYS H H -6.093 -0.669 1.872 1.00 . A A . 47 CYS H 1 1
19 18672 1 1 47 CYS HA H -3.509 -1.331 0.672 1.00 . A A . 47 CYS HA 1 1
19 18673 1 1 47 CYS HB2 H -5.166 -3.142 1.082 1.00 . A A . 47 CYS HB2 1 1
19 18674 1 1 47 CYS HB3 H -6.239 -2.365 -0.082 1.00 . A A . 47 CYS HB3 1 1
19 18675 1 1 47 CYS N N -5.130 -0.585 1.708 1.00 . A A . 47 CYS N 1 1
19 18676 1 1 47 CYS O O -4.525 -0.643 -1.831 1.00 . A A . 47 CYS O 1 1
19 18677 1 1 47 CYS SG S -4.391 -3.419 -1.151 1.00 . A A . 47 CYS SG 1 1
19 18678 1 1 48 ARG C C -4.871 1.607 -2.795 1.00 . A A . 48 ARG C 1 1
19 18679 1 1 48 ARG CA C -5.347 2.041 -1.413 1.00 . A A . 48 ARG CA 1 1
19 18680 1 1 48 ARG CB C -4.645 3.346 -1.023 1.00 . A A . 48 ARG CB 1 1
19 18681 1 1 48 ARG CD C -5.528 5.110 0.531 1.00 . A A . 48 ARG CD 1 1
19 18682 1 1 48 ARG CG C -4.854 3.752 0.425 1.00 . A A . 48 ARG CG 1 1
19 18683 1 1 48 ARG CZ C -4.956 7.399 -0.163 1.00 . A A . 48 ARG CZ 1 1
19 18684 1 1 48 ARG H H -5.279 1.233 0.550 1.00 . A A . 48 ARG H 1 1
19 18685 1 1 48 ARG HA H -6.404 2.222 -1.462 1.00 . A A . 48 ARG HA 1 1
19 18686 1 1 48 ARG HB2 H -3.588 3.235 -1.195 1.00 . A A . 48 ARG HB2 1 1
19 18687 1 1 48 ARG HB3 H -5.015 4.141 -1.649 1.00 . A A . 48 ARG HB3 1 1
19 18688 1 1 48 ARG HD2 H -6.322 5.161 -0.199 1.00 . A A . 48 ARG HD2 1 1
19 18689 1 1 48 ARG HD3 H -5.943 5.215 1.523 1.00 . A A . 48 ARG HD3 1 1
19 18690 1 1 48 ARG HE H -3.643 6.040 0.475 1.00 . A A . 48 ARG HE 1 1
19 18691 1 1 48 ARG HG2 H -5.473 3.015 0.912 1.00 . A A . 48 ARG HG2 1 1
19 18692 1 1 48 ARG HG3 H -3.894 3.798 0.916 1.00 . A A . 48 ARG HG3 1 1
19 18693 1 1 48 ARG HH11 H -6.921 6.941 -0.278 1.00 . A A . 48 ARG HH11 1 1
19 18694 1 1 48 ARG HH12 H -6.505 8.550 -0.764 1.00 . A A . 48 ARG HH12 1 1
19 18695 1 1 48 ARG HH21 H -3.083 8.157 -0.162 1.00 . A A . 48 ARG HH21 1 1
19 18696 1 1 48 ARG HH22 H -4.322 9.242 -0.699 1.00 . A A . 48 ARG HH22 1 1
19 18697 1 1 48 ARG N N -5.123 1.005 -0.392 1.00 . A A . 48 ARG N 1 1
19 18698 1 1 48 ARG NE N -4.592 6.204 0.290 1.00 . A A . 48 ARG NE 1 1
19 18699 1 1 48 ARG NH1 N -6.232 7.651 -0.423 1.00 . A A . 48 ARG NH1 1 1
19 18700 1 1 48 ARG NH2 N -4.046 8.344 -0.357 1.00 . A A . 48 ARG NH2 1 1
19 18701 1 1 48 ARG O O -3.670 1.534 -3.056 1.00 . A A . 48 ARG O 1 1
19 18702 1 1 49 ARG C C -5.062 2.080 -5.888 1.00 . A A . 49 ARG C 1 1
19 18703 1 1 49 ARG CA C -5.505 0.896 -5.034 1.00 . A A . 49 ARG CA 1 1
19 18704 1 1 49 ARG CB C -6.715 0.215 -5.676 1.00 . A A . 49 ARG CB 1 1
19 18705 1 1 49 ARG CD C -9.052 0.707 -6.456 1.00 . A A . 49 ARG CD 1 1
19 18706 1 1 49 ARG CG C -8.038 0.883 -5.338 1.00 . A A . 49 ARG CG 1 1
19 18707 1 1 49 ARG CZ C -10.458 -1.049 -5.461 1.00 . A A . 49 ARG CZ 1 1
19 18708 1 1 49 ARG H H -6.764 1.399 -3.408 1.00 . A A . 49 ARG H 1 1
19 18709 1 1 49 ARG HA H -4.694 0.188 -4.976 1.00 . A A . 49 ARG HA 1 1
19 18710 1 1 49 ARG HB2 H -6.594 0.227 -6.749 1.00 . A A . 49 ARG HB2 1 1
19 18711 1 1 49 ARG HB3 H -6.758 -0.810 -5.339 1.00 . A A . 49 ARG HB3 1 1
19 18712 1 1 49 ARG HD2 H -9.232 1.667 -6.917 1.00 . A A . 49 ARG HD2 1 1
19 18713 1 1 49 ARG HD3 H -8.646 0.027 -7.190 1.00 . A A . 49 ARG HD3 1 1
19 18714 1 1 49 ARG HE H -11.107 0.755 -6.014 1.00 . A A . 49 ARG HE 1 1
19 18715 1 1 49 ARG HG2 H -8.432 0.442 -4.435 1.00 . A A . 49 ARG HG2 1 1
19 18716 1 1 49 ARG HG3 H -7.867 1.938 -5.181 1.00 . A A . 49 ARG HG3 1 1
19 18717 1 1 49 ARG HH11 H -8.515 -1.550 -5.705 1.00 . A A . 49 ARG HH11 1 1
19 18718 1 1 49 ARG HH12 H -9.516 -2.778 -5.004 1.00 . A A . 49 ARG HH12 1 1
19 18719 1 1 49 ARG HH21 H -12.435 -0.853 -5.091 1.00 . A A . 49 ARG HH21 1 1
19 18720 1 1 49 ARG HH22 H -11.745 -2.381 -4.655 1.00 . A A . 49 ARG HH22 1 1
19 18721 1 1 49 ARG N N -5.824 1.321 -3.677 1.00 . A A . 49 ARG N 1 1
19 18722 1 1 49 ARG NE N -10.320 0.173 -5.965 1.00 . A A . 49 ARG NE 1 1
19 18723 1 1 49 ARG NH1 N -9.411 -1.859 -5.384 1.00 . A A . 49 ARG NH1 1 1
19 18724 1 1 49 ARG NH2 N -11.643 -1.462 -5.034 1.00 . A A . 49 ARG NH2 1 1
19 18725 1 1 49 ARG O O -4.615 1.907 -7.022 1.00 . A A . 49 ARG O 1 1
19 18726 1 1 50 ALA C C -4.543 5.643 -5.082 1.00 . A A . 50 ALA C 1 1
19 18727 1 1 50 ALA CA C -4.798 4.492 -6.049 1.00 . A A . 50 ALA CA 1 1
19 18728 1 1 50 ALA CB C -5.868 4.876 -7.059 1.00 . A A . 50 ALA CB 1 1
19 18729 1 1 50 ALA H H -5.549 3.357 -4.428 1.00 . A A . 50 ALA H 1 1
19 18730 1 1 50 ALA HA H -3.886 4.282 -6.589 1.00 . A A . 50 ALA HA 1 1
19 18731 1 1 50 ALA HB1 H -6.234 5.867 -6.837 1.00 . A A . 50 ALA HB1 1 1
19 18732 1 1 50 ALA HB2 H -6.684 4.170 -7.005 1.00 . A A . 50 ALA HB2 1 1
19 18733 1 1 50 ALA HB3 H -5.446 4.863 -8.053 1.00 . A A . 50 ALA HB3 1 1
19 18734 1 1 50 ALA N N -5.187 3.282 -5.336 1.00 . A A . 50 ALA N 1 1
19 18735 1 1 50 ALA O O -4.497 5.448 -3.867 1.00 . A A . 50 ALA O 1 1
19 18736 1 1 51 ARG C C -4.802 9.254 -5.418 1.00 . A A . 51 ARG C 1 1
19 18737 1 1 51 ARG CA C -4.127 8.027 -4.816 1.00 . A A . 51 ARG CA 1 1
19 18738 1 1 51 ARG CB C -2.622 8.271 -4.687 1.00 . A A . 51 ARG CB 1 1
19 18739 1 1 51 ARG CD C -0.627 8.666 -6.162 1.00 . A A . 51 ARG CD 1 1
19 18740 1 1 51 ARG CG C -1.821 7.770 -5.878 1.00 . A A . 51 ARG CG 1 1
19 18741 1 1 51 ARG CZ C 0.706 9.399 -8.095 1.00 . A A . 51 ARG CZ 1 1
19 18742 1 1 51 ARG H H -4.425 6.934 -6.604 1.00 . A A . 51 ARG H 1 1
19 18743 1 1 51 ARG HA H -4.539 7.848 -3.834 1.00 . A A . 51 ARG HA 1 1
19 18744 1 1 51 ARG HB2 H -2.449 9.332 -4.584 1.00 . A A . 51 ARG HB2 1 1
19 18745 1 1 51 ARG HB3 H -2.262 7.769 -3.801 1.00 . A A . 51 ARG HB3 1 1
19 18746 1 1 51 ARG HD2 H -0.826 9.649 -5.762 1.00 . A A . 51 ARG HD2 1 1
19 18747 1 1 51 ARG HD3 H 0.243 8.249 -5.676 1.00 . A A . 51 ARG HD3 1 1
19 18748 1 1 51 ARG HE H -1.007 8.381 -8.210 1.00 . A A . 51 ARG HE 1 1
19 18749 1 1 51 ARG HG2 H -1.468 6.772 -5.667 1.00 . A A . 51 ARG HG2 1 1
19 18750 1 1 51 ARG HG3 H -2.462 7.752 -6.747 1.00 . A A . 51 ARG HG3 1 1
19 18751 1 1 51 ARG HH11 H 1.469 9.906 -6.294 1.00 . A A . 51 ARG HH11 1 1
19 18752 1 1 51 ARG HH12 H 2.398 10.415 -7.664 1.00 . A A . 51 ARG HH12 1 1
19 18753 1 1 51 ARG HH21 H 0.209 9.046 -10.022 1.00 . A A . 51 ARG HH21 1 1
19 18754 1 1 51 ARG HH22 H 1.682 9.926 -9.784 1.00 . A A . 51 ARG HH22 1 1
19 18755 1 1 51 ARG N N -4.378 6.843 -5.629 1.00 . A A . 51 ARG N 1 1
19 18756 1 1 51 ARG NE N -0.360 8.783 -7.593 1.00 . A A . 51 ARG NE 1 1
19 18757 1 1 51 ARG NH1 N 1.597 9.952 -7.285 1.00 . A A . 51 ARG NH1 1 1
19 18758 1 1 51 ARG NH2 N 0.880 9.462 -9.408 1.00 . A A . 51 ARG NH2 1 1
19 18759 1 1 51 ARG O O -5.950 9.563 -5.099 1.00 . A A . 51 ARG O 1 1
19 18760 1 1 52 GLY C C -5.505 11.943 -5.984 1.00 . A A . 52 GLY C 1 1
19 18761 1 1 52 GLY CA C -4.628 11.138 -6.923 1.00 . A A . 52 GLY CA 1 1
19 18762 1 1 52 GLY H H -3.171 9.659 -6.506 1.00 . A A . 52 GLY H 1 1
19 18763 1 1 52 GLY HA2 H -3.812 11.761 -7.259 1.00 . A A . 52 GLY HA2 1 1
19 18764 1 1 52 GLY HA3 H -5.214 10.839 -7.779 1.00 . A A . 52 GLY HA3 1 1
19 18765 1 1 52 GLY N N -4.081 9.952 -6.290 1.00 . A A . 52 GLY N 1 1
19 18766 1 1 52 GLY O O -5.059 12.366 -4.918 1.00 . A A . 52 GLY O 1 1
19 18767 1 1 53 ASP C C -8.764 12.000 -4.965 1.00 . A A . 53 ASP C 1 1
19 18768 1 1 53 ASP CA C -7.698 12.913 -5.565 1.00 . A A . 53 ASP CA 1 1
19 18769 1 1 53 ASP CB C -8.361 14.008 -6.402 1.00 . A A . 53 ASP CB 1 1
19 18770 1 1 53 ASP CG C -9.162 13.445 -7.560 1.00 . A A . 53 ASP CG 1 1
19 18771 1 1 53 ASP H H -7.053 11.790 -7.241 1.00 . A A . 53 ASP H 1 1
19 18772 1 1 53 ASP HA H -7.143 13.374 -4.762 1.00 . A A . 53 ASP HA 1 1
19 18773 1 1 53 ASP HB2 H -9.027 14.579 -5.773 1.00 . A A . 53 ASP HB2 1 1
19 18774 1 1 53 ASP HB3 H -7.598 14.661 -6.799 1.00 . A A . 53 ASP HB3 1 1
19 18775 1 1 53 ASP N N -6.756 12.153 -6.380 1.00 . A A . 53 ASP N 1 1
19 18776 1 1 53 ASP O O -9.700 12.468 -4.317 1.00 . A A . 53 ASP O 1 1
19 18777 1 1 53 ASP OD1 O -8.927 12.276 -7.931 1.00 . A A . 53 ASP OD1 1 1
19 18778 1 1 53 ASP OD2 O -10.024 14.173 -8.095 1.00 . A A . 53 ASP OD2 1 1
19 18779 1 1 54 ASP C C -8.966 8.321 -4.659 1.00 . A A . 54 ASP C 1 1
19 18780 1 1 54 ASP CA C -9.568 9.723 -4.661 1.00 . A A . 54 ASP CA 1 1
19 18781 1 1 54 ASP CB C -10.853 9.738 -5.490 1.00 . A A . 54 ASP CB 1 1
19 18782 1 1 54 ASP CG C -11.297 11.145 -5.842 1.00 . A A . 54 ASP CG 1 1
19 18783 1 1 54 ASP H H -7.850 10.382 -5.706 1.00 . A A . 54 ASP H 1 1
19 18784 1 1 54 ASP HA H -9.803 10.002 -3.645 1.00 . A A . 54 ASP HA 1 1
19 18785 1 1 54 ASP HB2 H -10.689 9.193 -6.408 1.00 . A A . 54 ASP HB2 1 1
19 18786 1 1 54 ASP HB3 H -11.642 9.261 -4.929 1.00 . A A . 54 ASP HB3 1 1
19 18787 1 1 54 ASP N N -8.616 10.697 -5.183 1.00 . A A . 54 ASP N 1 1
19 18788 1 1 54 ASP O O -7.748 8.158 -4.596 1.00 . A A . 54 ASP O 1 1
19 18789 1 1 54 ASP OD1 O -11.947 11.792 -4.993 1.00 . A A . 54 ASP OD1 1 1
19 18790 1 1 54 ASP OD2 O -10.995 11.600 -6.965 1.00 . A A . 54 ASP OD2 1 1
19 18791 1 1 55 LEU C C -8.723 5.558 -3.410 1.00 . A A . 55 LEU C 1 1
19 18792 1 1 55 LEU CA C -9.382 5.924 -4.735 1.00 . A A . 55 LEU CA 1 1
19 18793 1 1 55 LEU CB C -8.405 5.685 -5.887 1.00 . A A . 55 LEU CB 1 1
19 18794 1 1 55 LEU CD1 C -10.256 4.555 -7.144 1.00 . A A . 55 LEU CD1 1 1
19 18795 1 1 55 LEU CD2 C -9.466 6.819 -7.854 1.00 . A A . 55 LEU CD2 1 1
19 18796 1 1 55 LEU CG C -9.056 5.482 -7.256 1.00 . A A . 55 LEU CG 1 1
19 18797 1 1 55 LEU H H -10.788 7.506 -4.777 1.00 . A A . 55 LEU H 1 1
19 18798 1 1 55 LEU HA H -10.251 5.298 -4.877 1.00 . A A . 55 LEU HA 1 1
19 18799 1 1 55 LEU HB2 H -7.741 6.535 -5.949 1.00 . A A . 55 LEU HB2 1 1
19 18800 1 1 55 LEU HB3 H -7.819 4.808 -5.658 1.00 . A A . 55 LEU HB3 1 1
19 18801 1 1 55 LEU HD11 H -9.997 3.702 -6.535 1.00 . A A . 55 LEU HD11 1 1
19 18802 1 1 55 LEU HD12 H -10.546 4.220 -8.129 1.00 . A A . 55 LEU HD12 1 1
19 18803 1 1 55 LEU HD13 H -11.079 5.086 -6.688 1.00 . A A . 55 LEU HD13 1 1
19 18804 1 1 55 LEU HD21 H -8.583 7.373 -8.138 1.00 . A A . 55 LEU HD21 1 1
19 18805 1 1 55 LEU HD22 H -10.025 7.384 -7.122 1.00 . A A . 55 LEU HD22 1 1
19 18806 1 1 55 LEU HD23 H -10.081 6.650 -8.725 1.00 . A A . 55 LEU HD23 1 1
19 18807 1 1 55 LEU HG H -8.341 5.022 -7.923 1.00 . A A . 55 LEU HG 1 1
19 18808 1 1 55 LEU N N -9.829 7.312 -4.729 1.00 . A A . 55 LEU N 1 1
19 18809 1 1 55 LEU O O -7.884 6.297 -2.896 1.00 . A A . 55 LEU O 1 1
19 18810 1 1 56 ASP C C -8.830 2.458 -1.403 1.00 . A A . 56 ASP C 1 1
19 18811 1 1 56 ASP CA C -8.563 3.945 -1.592 1.00 . A A . 56 ASP CA 1 1
19 18812 1 1 56 ASP CB C -9.167 4.732 -0.428 1.00 . A A . 56 ASP CB 1 1
19 18813 1 1 56 ASP CG C -9.325 6.206 -0.744 1.00 . A A . 56 ASP CG 1 1
19 18814 1 1 56 ASP H H -9.786 3.868 -3.318 1.00 . A A . 56 ASP H 1 1
19 18815 1 1 56 ASP HA H -7.497 4.105 -1.607 1.00 . A A . 56 ASP HA 1 1
19 18816 1 1 56 ASP HB2 H -10.141 4.327 -0.196 1.00 . A A . 56 ASP HB2 1 1
19 18817 1 1 56 ASP HB3 H -8.526 4.633 0.435 1.00 . A A . 56 ASP HB3 1 1
19 18818 1 1 56 ASP N N -9.112 4.412 -2.860 1.00 . A A . 56 ASP N 1 1
19 18819 1 1 56 ASP O O -9.149 1.747 -2.356 1.00 . A A . 56 ASP O 1 1
19 18820 1 1 56 ASP OD1 O -10.209 6.548 -1.557 1.00 . A A . 56 ASP OD1 1 1
19 18821 1 1 56 ASP OD2 O -8.566 7.019 -0.176 1.00 . A A . 56 ASP OD2 1 1
19 18822 1 1 57 ASP C C -8.223 0.208 1.457 1.00 . A A . 57 ASP C 1 1
19 18823 1 1 57 ASP CA C -8.927 0.596 0.161 1.00 . A A . 57 ASP CA 1 1
19 18824 1 1 57 ASP CB C -8.444 -0.301 -0.980 1.00 . A A . 57 ASP CB 1 1
19 18825 1 1 57 ASP CG C -9.587 -0.821 -1.830 1.00 . A A . 57 ASP CG 1 1
19 18826 1 1 57 ASP H H -8.439 2.621 0.546 1.00 . A A . 57 ASP H 1 1
19 18827 1 1 57 ASP HA H -9.990 0.457 0.289 1.00 . A A . 57 ASP HA 1 1
19 18828 1 1 57 ASP HB2 H -7.776 0.262 -1.615 1.00 . A A . 57 ASP HB2 1 1
19 18829 1 1 57 ASP HB3 H -7.913 -1.146 -0.566 1.00 . A A . 57 ASP HB3 1 1
19 18830 1 1 57 ASP N N -8.698 1.999 -0.165 1.00 . A A . 57 ASP N 1 1
19 18831 1 1 57 ASP O O -7.185 0.770 1.804 1.00 . A A . 57 ASP O 1 1
19 18832 1 1 57 ASP OD1 O -10.645 -0.159 -1.871 1.00 . A A . 57 ASP OD1 1 1
19 18833 1 1 57 ASP OD2 O -9.424 -1.891 -2.453 1.00 . A A . 57 ASP OD2 1 1
19 18834 1 1 58 TYR C C -7.173 -2.319 3.136 1.00 . A A . 58 TYR C 1 1
19 18835 1 1 58 TYR CA C -8.221 -1.254 3.412 1.00 . A A . 58 TYR CA 1 1
19 18836 1 1 58 TYR CB C -9.313 -1.806 4.329 1.00 . A A . 58 TYR CB 1 1
19 18837 1 1 58 TYR CD1 C -10.459 0.435 4.457 1.00 . A A . 58 TYR CD1 1 1
19 18838 1 1 58 TYR CD2 C -10.335 -0.878 6.442 1.00 . A A . 58 TYR CD2 1 1
19 18839 1 1 58 TYR CE1 C -11.129 1.426 5.147 1.00 . A A . 58 TYR CE1 1 1
19 18840 1 1 58 TYR CE2 C -11.006 0.108 7.140 1.00 . A A . 58 TYR CE2 1 1
19 18841 1 1 58 TYR CG C -10.052 -0.731 5.090 1.00 . A A . 58 TYR CG 1 1
19 18842 1 1 58 TYR CZ C -11.401 1.258 6.488 1.00 . A A . 58 TYR CZ 1 1
19 18843 1 1 58 TYR H H -9.608 -1.178 1.818 1.00 . A A . 58 TYR H 1 1
19 18844 1 1 58 TYR HA H -7.743 -0.417 3.900 1.00 . A A . 58 TYR HA 1 1
19 18845 1 1 58 TYR HB2 H -10.033 -2.349 3.735 1.00 . A A . 58 TYR HB2 1 1
19 18846 1 1 58 TYR HB3 H -8.865 -2.477 5.048 1.00 . A A . 58 TYR HB3 1 1
19 18847 1 1 58 TYR HD1 H -10.245 0.562 3.406 1.00 . A A . 58 TYR HD1 1 1
19 18848 1 1 58 TYR HD2 H -10.022 -1.779 6.951 1.00 . A A . 58 TYR HD2 1 1
19 18849 1 1 58 TYR HE1 H -11.438 2.326 4.635 1.00 . A A . 58 TYR HE1 1 1
19 18850 1 1 58 TYR HE2 H -11.217 -0.023 8.191 1.00 . A A . 58 TYR HE2 1 1
19 18851 1 1 58 TYR HH H -12.267 2.971 6.588 1.00 . A A . 58 TYR HH 1 1
19 18852 1 1 58 TYR N N -8.792 -0.768 2.159 1.00 . A A . 58 TYR N 1 1
19 18853 1 1 58 TYR O O -7.003 -2.744 1.995 1.00 . A A . 58 TYR O 1 1
19 18854 1 1 58 TYR OH O -12.069 2.242 7.180 1.00 . A A . 58 TYR OH 1 1
19 18855 1 1 59 CYS C C -5.668 -5.035 4.743 1.00 . A A . 59 CYS C 1 1
19 18856 1 1 59 CYS CA C -5.399 -3.725 3.997 1.00 . A A . 59 CYS CA 1 1
19 18857 1 1 59 CYS CB C -4.061 -3.132 4.424 1.00 . A A . 59 CYS CB 1 1
19 18858 1 1 59 CYS H H -6.611 -2.347 5.056 1.00 . A A . 59 CYS H 1 1
19 18859 1 1 59 CYS HA H -5.346 -3.943 2.949 1.00 . A A . 59 CYS HA 1 1
19 18860 1 1 59 CYS HB2 H -4.244 -2.299 5.080 1.00 . A A . 59 CYS HB2 1 1
19 18861 1 1 59 CYS HB3 H -3.493 -3.885 4.950 1.00 . A A . 59 CYS HB3 1 1
19 18862 1 1 59 CYS N N -6.450 -2.733 4.171 1.00 . A A . 59 CYS N 1 1
19 18863 1 1 59 CYS O O -5.319 -5.188 5.913 1.00 . A A . 59 CYS O 1 1
19 18864 1 1 59 CYS SG S -3.043 -2.532 3.036 1.00 . A A . 59 CYS SG 1 1
19 18865 1 1 60 ASN C C -6.087 -8.385 3.603 1.00 . A A . 60 ASN C 1 1
19 18866 1 1 60 ASN CA C -6.570 -7.316 4.578 1.00 . A A . 60 ASN CA 1 1
19 18867 1 1 60 ASN CB C -8.068 -7.457 4.820 1.00 . A A . 60 ASN CB 1 1
19 18868 1 1 60 ASN CG C -8.646 -6.181 5.377 1.00 . A A . 60 ASN CG 1 1
19 18869 1 1 60 ASN H H -6.497 -5.800 3.107 1.00 . A A . 60 ASN H 1 1
19 18870 1 1 60 ASN HA H -6.042 -7.426 5.514 1.00 . A A . 60 ASN HA 1 1
19 18871 1 1 60 ASN HB2 H -8.561 -7.687 3.888 1.00 . A A . 60 ASN HB2 1 1
19 18872 1 1 60 ASN HB3 H -8.241 -8.254 5.528 1.00 . A A . 60 ASN HB3 1 1
19 18873 1 1 60 ASN HD21 H -6.969 -5.875 6.396 1.00 . A A . 60 ASN HD21 1 1
19 18874 1 1 60 ASN HD22 H -8.179 -4.660 6.560 1.00 . A A . 60 ASN HD22 1 1
19 18875 1 1 60 ASN N N -6.267 -5.988 4.034 1.00 . A A . 60 ASN N 1 1
19 18876 1 1 60 ASN ND2 N -7.856 -5.505 6.199 1.00 . A A . 60 ASN ND2 1 1
19 18877 1 1 60 ASN O O -6.274 -8.252 2.394 1.00 . A A . 60 ASN O 1 1
19 18878 1 1 60 ASN OD1 O -9.780 -5.807 5.077 1.00 . A A . 60 ASN OD1 1 1
19 18879 1 1 61 GLY C C -4.035 -9.800 2.158 1.00 . A A . 61 GLY C 1 1
19 18880 1 1 61 GLY CA C -4.898 -10.443 3.226 1.00 . A A . 61 GLY CA 1 1
19 18881 1 1 61 GLY H H -5.269 -9.473 5.078 1.00 . A A . 61 GLY H 1 1
19 18882 1 1 61 GLY HA2 H -4.308 -11.147 3.794 1.00 . A A . 61 GLY HA2 1 1
19 18883 1 1 61 GLY HA3 H -5.717 -10.962 2.753 1.00 . A A . 61 GLY HA3 1 1
19 18884 1 1 61 GLY N N -5.426 -9.422 4.114 1.00 . A A . 61 GLY N 1 1
19 18885 1 1 61 GLY O O -3.810 -10.363 1.086 1.00 . A A . 61 GLY O 1 1
19 18886 1 1 62 ILE C C -1.288 -8.019 1.680 1.00 . A A . 62 ILE C 1 1
19 18887 1 1 62 ILE CA C -2.782 -7.794 1.542 1.00 . A A . 62 ILE CA 1 1
19 18888 1 1 62 ILE CB C -3.058 -6.288 1.711 1.00 . A A . 62 ILE CB 1 1
19 18889 1 1 62 ILE CD1 C -2.392 -6.748 4.171 1.00 . A A . 62 ILE CD1 1 1
19 18890 1 1 62 ILE CG1 C -2.545 -5.737 3.054 1.00 . A A . 62 ILE CG1 1 1
19 18891 1 1 62 ILE CG2 C -4.540 -6.015 1.577 1.00 . A A . 62 ILE CG2 1 1
19 18892 1 1 62 ILE H H -3.833 -8.199 3.319 1.00 . A A . 62 ILE H 1 1
19 18893 1 1 62 ILE HA H -3.076 -8.067 0.540 1.00 . A A . 62 ILE HA 1 1
19 18894 1 1 62 ILE HB H -2.554 -5.768 0.911 1.00 . A A . 62 ILE HB 1 1
19 18895 1 1 62 ILE HD11 H -1.651 -6.396 4.873 1.00 . A A . 62 ILE HD11 1 1
19 18896 1 1 62 ILE HD12 H -2.084 -7.697 3.771 1.00 . A A . 62 ILE HD12 1 1
19 18897 1 1 62 ILE HD13 H -3.336 -6.862 4.677 1.00 . A A . 62 ILE HD13 1 1
19 18898 1 1 62 ILE HG12 H -1.586 -5.279 2.901 1.00 . A A . 62 ILE HG12 1 1
19 18899 1 1 62 ILE HG13 H -3.240 -4.988 3.396 1.00 . A A . 62 ILE HG13 1 1
19 18900 1 1 62 ILE HG21 H -5.065 -6.544 2.351 1.00 . A A . 62 ILE HG21 1 1
19 18901 1 1 62 ILE HG22 H -4.885 -6.352 0.613 1.00 . A A . 62 ILE HG22 1 1
19 18902 1 1 62 ILE HG23 H -4.721 -4.958 1.674 1.00 . A A . 62 ILE HG23 1 1
19 18903 1 1 62 ILE N N -3.587 -8.585 2.460 1.00 . A A . 62 ILE N 1 1
19 18904 1 1 62 ILE O O -0.600 -7.262 2.359 1.00 . A A . 62 ILE O 1 1
19 18905 1 1 63 SER C C 1.262 -8.620 -0.233 1.00 . A A . 63 SER C 1 1
19 18906 1 1 63 SER CA C 0.653 -9.275 0.994 1.00 . A A . 63 SER CA 1 1
19 18907 1 1 63 SER CB C 0.935 -10.767 1.005 1.00 . A A . 63 SER CB 1 1
19 18908 1 1 63 SER H H -1.365 -9.565 0.422 1.00 . A A . 63 SER H 1 1
19 18909 1 1 63 SER HA H 1.071 -8.821 1.882 1.00 . A A . 63 SER HA 1 1
19 18910 1 1 63 SER HB2 H 1.945 -10.929 1.344 1.00 . A A . 63 SER HB2 1 1
19 18911 1 1 63 SER HB3 H 0.244 -11.249 1.677 1.00 . A A . 63 SER HB3 1 1
19 18912 1 1 63 SER HG H 1.647 -11.603 -0.618 1.00 . A A . 63 SER HG 1 1
19 18913 1 1 63 SER N N -0.777 -9.018 0.986 1.00 . A A . 63 SER N 1 1
19 18914 1 1 63 SER O O 2.141 -9.177 -0.890 1.00 . A A . 63 SER O 1 1
19 18915 1 1 63 SER OG O 0.788 -11.329 -0.288 1.00 . A A . 63 SER OG 1 1
19 18916 1 1 64 ALA C C -0.029 -6.530 -2.653 1.00 . A A . 64 ALA C 1 1
19 18917 1 1 64 ALA CA C 1.127 -6.615 -1.659 1.00 . A A . 64 ALA CA 1 1
19 18918 1 1 64 ALA CB C 2.392 -7.119 -2.332 1.00 . A A . 64 ALA CB 1 1
19 18919 1 1 64 ALA H H 0.032 -7.090 0.061 1.00 . A A . 64 ALA H 1 1
19 18920 1 1 64 ALA HA H 1.323 -5.630 -1.278 1.00 . A A . 64 ALA HA 1 1
19 18921 1 1 64 ALA HB1 H 2.243 -8.129 -2.674 1.00 . A A . 64 ALA HB1 1 1
19 18922 1 1 64 ALA HB2 H 3.210 -7.090 -1.626 1.00 . A A . 64 ALA HB2 1 1
19 18923 1 1 64 ALA HB3 H 2.621 -6.483 -3.173 1.00 . A A . 64 ALA HB3 1 1
19 18924 1 1 64 ALA N N 0.737 -7.432 -0.522 1.00 . A A . 64 ALA N 1 1
19 18925 1 1 64 ALA O O 0.165 -6.276 -3.842 1.00 . A A . 64 ALA O 1 1
19 18926 1 1 65 GLY C C -3.638 -6.271 -2.094 1.00 . A A . 65 GLY C 1 1
19 18927 1 1 65 GLY CA C -2.444 -6.681 -2.936 1.00 . A A . 65 GLY CA 1 1
19 18928 1 1 65 GLY H H -1.312 -6.928 -1.175 1.00 . A A . 65 GLY H 1 1
19 18929 1 1 65 GLY HA2 H -2.306 -5.963 -3.732 1.00 . A A . 65 GLY HA2 1 1
19 18930 1 1 65 GLY HA3 H -2.633 -7.654 -3.364 1.00 . A A . 65 GLY HA3 1 1
19 18931 1 1 65 GLY N N -1.237 -6.739 -2.132 1.00 . A A . 65 GLY N 1 1
19 18932 1 1 65 GLY O O -3.486 -5.986 -0.910 1.00 . A A . 65 GLY O 1 1
19 18933 1 1 66 CYS C C -7.002 -6.999 -1.802 1.00 . A A . 66 CYS C 1 1
19 18934 1 1 66 CYS CA C -6.021 -5.841 -1.941 1.00 . A A . 66 CYS CA 1 1
19 18935 1 1 66 CYS CB C -6.703 -4.649 -2.614 1.00 . A A . 66 CYS CB 1 1
19 18936 1 1 66 CYS H H -4.902 -6.466 -3.635 1.00 . A A . 66 CYS H 1 1
19 18937 1 1 66 CYS HA H -5.703 -5.543 -0.952 1.00 . A A . 66 CYS HA 1 1
19 18938 1 1 66 CYS HB2 H -6.988 -4.921 -3.616 1.00 . A A . 66 CYS HB2 1 1
19 18939 1 1 66 CYS HB3 H -7.583 -4.381 -2.049 1.00 . A A . 66 CYS HB3 1 1
19 18940 1 1 66 CYS N N -4.826 -6.232 -2.686 1.00 . A A . 66 CYS N 1 1
19 18941 1 1 66 CYS O O -7.158 -7.811 -2.714 1.00 . A A . 66 CYS O 1 1
19 18942 1 1 66 CYS SG S -5.648 -3.174 -2.720 1.00 . A A . 66 CYS SG 1 1
19 18943 1 1 67 PRO C C -9.683 -8.290 -1.478 1.00 . A A . 67 PRO C 1 1
19 18944 1 1 67 PRO CA C -8.658 -8.135 -0.359 1.00 . A A . 67 PRO CA 1 1
19 18945 1 1 67 PRO CB C -9.344 -7.660 0.933 1.00 . A A . 67 PRO CB 1 1
19 18946 1 1 67 PRO CD C -7.547 -6.154 0.485 1.00 . A A . 67 PRO CD 1 1
19 18947 1 1 67 PRO CG C -8.894 -6.249 1.133 1.00 . A A . 67 PRO CG 1 1
19 18948 1 1 67 PRO HA H -8.174 -9.085 -0.183 1.00 . A A . 67 PRO HA 1 1
19 18949 1 1 67 PRO HB2 H -10.416 -7.717 0.813 1.00 . A A . 67 PRO HB2 1 1
19 18950 1 1 67 PRO HB3 H -9.038 -8.289 1.755 1.00 . A A . 67 PRO HB3 1 1
19 18951 1 1 67 PRO HD2 H -7.356 -5.146 0.145 1.00 . A A . 67 PRO HD2 1 1
19 18952 1 1 67 PRO HD3 H -6.775 -6.480 1.166 1.00 . A A . 67 PRO HD3 1 1
19 18953 1 1 67 PRO HG2 H -9.587 -5.570 0.658 1.00 . A A . 67 PRO HG2 1 1
19 18954 1 1 67 PRO HG3 H -8.818 -6.032 2.189 1.00 . A A . 67 PRO HG3 1 1
19 18955 1 1 67 PRO N N -7.678 -7.082 -0.644 1.00 . A A . 67 PRO N 1 1
19 18956 1 1 67 PRO O O -9.484 -7.801 -2.590 1.00 . A A . 67 PRO O 1 1
19 18957 1 1 68 ARG C C -13.139 -8.525 -1.715 1.00 . A A . 68 ARG C 1 1
19 18958 1 1 68 ARG CA C -11.840 -9.193 -2.155 1.00 . A A . 68 ARG CA 1 1
19 18959 1 1 68 ARG CB C -12.068 -10.692 -2.362 1.00 . A A . 68 ARG CB 1 1
19 18960 1 1 68 ARG CD C -11.069 -12.513 -3.776 1.00 . A A . 68 ARG CD 1 1
19 18961 1 1 68 ARG CG C -10.803 -11.457 -2.716 1.00 . A A . 68 ARG CG 1 1
19 18962 1 1 68 ARG CZ C -8.872 -12.917 -4.805 1.00 . A A . 68 ARG CZ 1 1
19 18963 1 1 68 ARG H H -10.885 -9.339 -0.271 1.00 . A A . 68 ARG H 1 1
19 18964 1 1 68 ARG HA H -11.522 -8.754 -3.089 1.00 . A A . 68 ARG HA 1 1
19 18965 1 1 68 ARG HB2 H -12.473 -11.111 -1.453 1.00 . A A . 68 ARG HB2 1 1
19 18966 1 1 68 ARG HB3 H -12.781 -10.829 -3.161 1.00 . A A . 68 ARG HB3 1 1
19 18967 1 1 68 ARG HD2 H -11.864 -13.157 -3.432 1.00 . A A . 68 ARG HD2 1 1
19 18968 1 1 68 ARG HD3 H -11.376 -12.020 -4.687 1.00 . A A . 68 ARG HD3 1 1
19 18969 1 1 68 ARG HE H -9.849 -14.220 -3.653 1.00 . A A . 68 ARG HE 1 1
19 18970 1 1 68 ARG HG2 H -10.066 -10.762 -3.092 1.00 . A A . 68 ARG HG2 1 1
19 18971 1 1 68 ARG HG3 H -10.424 -11.939 -1.826 1.00 . A A . 68 ARG HG3 1 1
19 18972 1 1 68 ARG HH11 H -9.678 -11.107 -5.203 1.00 . A A . 68 ARG HH11 1 1
19 18973 1 1 68 ARG HH12 H -8.131 -11.405 -5.923 1.00 . A A . 68 ARG HH12 1 1
19 18974 1 1 68 ARG HH21 H -7.811 -14.624 -4.596 1.00 . A A . 68 ARG HH21 1 1
19 18975 1 1 68 ARG HH22 H -7.070 -13.406 -5.579 1.00 . A A . 68 ARG HH22 1 1
19 18976 1 1 68 ARG N N -10.782 -8.973 -1.175 1.00 . A A . 68 ARG N 1 1
19 18977 1 1 68 ARG NE N -9.887 -13.325 -4.051 1.00 . A A . 68 ARG NE 1 1
19 18978 1 1 68 ARG NH1 N -8.895 -11.711 -5.356 1.00 . A A . 68 ARG NH1 1 1
19 18979 1 1 68 ARG NH2 N -7.832 -13.714 -5.010 1.00 . A A . 68 ARG NH2 1 1
19 18980 1 1 68 ARG O O -14.223 -8.895 -2.167 1.00 . A A . 68 ARG O 1 1
19 18981 1 1 69 ASN C C -14.093 -5.332 -0.654 1.00 . A A . 69 ASN C 1 1
19 18982 1 1 69 ASN CA C -14.189 -6.820 -0.330 1.00 . A A . 69 ASN CA 1 1
19 18983 1 1 69 ASN CB C -14.325 -7.017 1.181 1.00 . A A . 69 ASN CB 1 1
19 18984 1 1 69 ASN CG C -14.584 -8.463 1.555 1.00 . A A . 69 ASN CG 1 1
19 18985 1 1 69 ASN H H -12.132 -7.289 -0.507 1.00 . A A . 69 ASN H 1 1
19 18986 1 1 69 ASN HA H -15.063 -7.226 -0.816 1.00 . A A . 69 ASN HA 1 1
19 18987 1 1 69 ASN HB2 H -13.412 -6.699 1.663 1.00 . A A . 69 ASN HB2 1 1
19 18988 1 1 69 ASN HB3 H -15.146 -6.417 1.544 1.00 . A A . 69 ASN HB3 1 1
19 18989 1 1 69 ASN HD21 H -12.699 -8.935 1.135 1.00 . A A . 69 ASN HD21 1 1
19 18990 1 1 69 ASN HD22 H -13.695 -10.237 1.681 1.00 . A A . 69 ASN HD22 1 1
19 18991 1 1 69 ASN N N -13.023 -7.539 -0.831 1.00 . A A . 69 ASN N 1 1
19 18992 1 1 69 ASN ND2 N -13.555 -9.296 1.446 1.00 . A A . 69 ASN ND2 1 1
19 18993 1 1 69 ASN O O -13.007 -4.808 -0.899 1.00 . A A . 69 ASN O 1 1
19 18994 1 1 69 ASN OD1 O -15.696 -8.828 1.937 1.00 . A A . 69 ASN OD1 1 1
19 18995 1 1 70 PRO C C -14.734 -2.350 0.185 1.00 . A A . 70 PRO C 1 1
19 18996 1 1 70 PRO CA C -15.290 -3.198 -0.954 1.00 . A A . 70 PRO CA 1 1
19 18997 1 1 70 PRO CB C -16.785 -2.931 -1.138 1.00 . A A . 70 PRO CB 1 1
19 18998 1 1 70 PRO CD C -16.573 -5.191 -0.376 1.00 . A A . 70 PRO CD 1 1
19 18999 1 1 70 PRO CG C -17.457 -3.974 -0.314 1.00 . A A . 70 PRO CG 1 1
19 19000 1 1 70 PRO HA H -14.764 -2.962 -1.867 1.00 . A A . 70 PRO HA 1 1
19 19001 1 1 70 PRO HB2 H -17.021 -1.936 -0.789 1.00 . A A . 70 PRO HB2 1 1
19 19002 1 1 70 PRO HB3 H -17.045 -3.025 -2.181 1.00 . A A . 70 PRO HB3 1 1
19 19003 1 1 70 PRO HD2 H -16.581 -5.711 0.570 1.00 . A A . 70 PRO HD2 1 1
19 19004 1 1 70 PRO HD3 H -16.892 -5.847 -1.172 1.00 . A A . 70 PRO HD3 1 1
19 19005 1 1 70 PRO HG2 H -17.551 -3.631 0.706 1.00 . A A . 70 PRO HG2 1 1
19 19006 1 1 70 PRO HG3 H -18.430 -4.197 -0.726 1.00 . A A . 70 PRO HG3 1 1
19 19007 1 1 70 PRO N N -15.238 -4.633 -0.659 1.00 . A A . 70 PRO N 1 1
19 19008 1 1 70 PRO O O -14.459 -2.857 1.273 1.00 . A A . 70 PRO O 1 1
19 19009 1 1 71 PHE C C -14.399 1.306 0.579 1.00 . A A . 71 PHE C 1 1
19 19010 1 1 71 PHE CA C -14.049 -0.136 0.931 1.00 . A A . 71 PHE CA 1 1
19 19011 1 1 71 PHE CB C -12.533 -0.290 1.053 1.00 . A A . 71 PHE CB 1 1
19 19012 1 1 71 PHE CD1 C -12.255 -2.294 2.538 1.00 . A A . 71 PHE CD1 1 1
19 19013 1 1 71 PHE CD2 C -11.511 -2.446 0.277 1.00 . A A . 71 PHE CD2 1 1
19 19014 1 1 71 PHE CE1 C -11.849 -3.596 2.762 1.00 . A A . 71 PHE CE1 1 1
19 19015 1 1 71 PHE CE2 C -11.104 -3.749 0.495 1.00 . A A . 71 PHE CE2 1 1
19 19016 1 1 71 PHE CG C -12.091 -1.705 1.294 1.00 . A A . 71 PHE CG 1 1
19 19017 1 1 71 PHE CZ C -11.273 -4.324 1.740 1.00 . A A . 71 PHE CZ 1 1
19 19018 1 1 71 PHE H H -14.810 -0.712 -0.959 1.00 . A A . 71 PHE H 1 1
19 19019 1 1 71 PHE HA H -14.506 -0.384 1.877 1.00 . A A . 71 PHE HA 1 1
19 19020 1 1 71 PHE HB2 H -12.068 0.052 0.141 1.00 . A A . 71 PHE HB2 1 1
19 19021 1 1 71 PHE HB3 H -12.182 0.314 1.878 1.00 . A A . 71 PHE HB3 1 1
19 19022 1 1 71 PHE HD1 H -12.705 -1.726 3.338 1.00 . A A . 71 PHE HD1 1 1
19 19023 1 1 71 PHE HD2 H -11.378 -1.997 -0.696 1.00 . A A . 71 PHE HD2 1 1
19 19024 1 1 71 PHE HE1 H -11.983 -4.044 3.736 1.00 . A A . 71 PHE HE1 1 1
19 19025 1 1 71 PHE HE2 H -10.654 -4.316 -0.306 1.00 . A A . 71 PHE HE2 1 1
19 19026 1 1 71 PHE HZ H -10.956 -5.342 1.913 1.00 . A A . 71 PHE HZ 1 1
19 19027 1 1 71 PHE N N -14.572 -1.056 -0.073 1.00 . A A . 71 PHE N 1 1
19 19028 1 1 71 PHE O O -15.223 1.935 1.242 1.00 . A A . 71 PHE O 1 1
19 19029 1 1 72 HIS C C -14.854 3.210 -2.183 1.00 . A A . 72 HIS C 1 1
19 19030 1 1 72 HIS CA C -14.012 3.191 -0.911 1.00 . A A . 72 HIS CA 1 1
19 19031 1 1 72 HIS CB C -12.687 3.917 -1.152 1.00 . A A . 72 HIS CB 1 1
19 19032 1 1 72 HIS CD2 C -13.173 6.411 -0.627 1.00 . A A . 72 HIS CD2 1 1
19 19033 1 1 72 HIS CE1 C -12.881 7.225 -2.642 1.00 . A A . 72 HIS CE1 1 1
19 19034 1 1 72 HIS CG C -12.849 5.377 -1.440 1.00 . A A . 72 HIS CG 1 1
19 19035 1 1 72 HIS H H -13.122 1.272 -0.959 1.00 . A A . 72 HIS H 1 1
19 19036 1 1 72 HIS HA H -14.554 3.700 -0.128 1.00 . A A . 72 HIS HA 1 1
19 19037 1 1 72 HIS HB2 H -12.067 3.819 -0.274 1.00 . A A . 72 HIS HB2 1 1
19 19038 1 1 72 HIS HB3 H -12.185 3.464 -1.994 1.00 . A A . 72 HIS HB3 1 1
19 19039 1 1 72 HIS HD1 H -12.431 5.425 -3.505 1.00 . A A . 72 HIS HD1 1 1
19 19040 1 1 72 HIS HD2 H -13.382 6.352 0.432 1.00 . A A . 72 HIS HD2 1 1
19 19041 1 1 72 HIS HE1 H -12.813 7.910 -3.473 1.00 . A A . 72 HIS HE1 1 1
19 19042 1 1 72 HIS HE2 H -13.314 8.460 -1.066 1.00 . A A . 72 HIS HE2 1 1
19 19043 1 1 72 HIS N N -13.767 1.823 -0.470 1.00 . A A . 72 HIS N 1 1
19 19044 1 1 72 HIS ND1 N -12.673 5.921 -2.695 1.00 . A A . 72 HIS ND1 1 1
19 19045 1 1 72 HIS NE2 N -13.186 7.547 -1.398 1.00 . A A . 72 HIS NE2 1 1
19 19046 1 1 72 HIS O O -14.973 4.241 -2.845 1.00 . A A . 72 HIS O 1 1
19 19047 1 1 73 ALA C C -17.715 2.315 -3.408 1.00 . A A . 73 ALA C 1 1
19 19048 1 1 73 ALA CA C -16.266 1.947 -3.711 1.00 . A A . 73 ALA CA 1 1
19 19049 1 1 73 ALA CB C -16.184 0.537 -4.275 1.00 . A A . 73 ALA CB 1 1
19 19050 1 1 73 ALA H H -15.303 1.276 -1.950 1.00 . A A . 73 ALA H 1 1
19 19051 1 1 73 ALA HA H -15.880 2.630 -4.454 1.00 . A A . 73 ALA HA 1 1
19 19052 1 1 73 ALA HB1 H -15.149 0.238 -4.347 1.00 . A A . 73 ALA HB1 1 1
19 19053 1 1 73 ALA HB2 H -16.634 0.516 -5.257 1.00 . A A . 73 ALA HB2 1 1
19 19054 1 1 73 ALA HB3 H -16.711 -0.143 -3.623 1.00 . A A . 73 ALA HB3 1 1
19 19055 1 1 73 ALA N N -15.436 2.063 -2.518 1.00 . A A . 73 ALA N 1 1
19 19056 1 1 73 ALA O O -18.236 3.247 -4.056 1.00 . A A . 73 ALA O 1 1
19 19057 1 1 73 ALA OXT O -18.317 1.666 -2.527 1.00 . A A . 73 ALA OXT 1 1
20 19058 1 1 1 GLU C C 2.144 3.132 8.122 1.00 . A A . 1 GLU C 1 1
20 19059 1 1 1 GLU CA C 2.427 1.734 7.583 1.00 . A A . 1 GLU CA 1 1
20 19060 1 1 1 GLU CB C 2.148 0.686 8.663 1.00 . A A . 1 GLU CB 1 1
20 19061 1 1 1 GLU CD C 3.887 1.552 10.278 1.00 . A A . 1 GLU CD 1 1
20 19062 1 1 1 GLU CG C 3.362 0.352 9.515 1.00 . A A . 1 GLU CG 1 1
20 19063 1 1 1 GLU H1 H 4.040 0.589 7.019 1.00 . A A . 1 GLU H1 1 1
20 19064 1 1 1 GLU H2 H 4.441 2.009 7.895 1.00 . A A . 1 GLU H2 1 1
20 19065 1 1 1 GLU H3 H 3.949 2.120 6.254 1.00 . A A . 1 GLU H3 1 1
20 19066 1 1 1 GLU HA H 1.787 1.547 6.734 1.00 . A A . 1 GLU HA 1 1
20 19067 1 1 1 GLU HB2 H 1.369 1.055 9.314 1.00 . A A . 1 GLU HB2 1 1
20 19068 1 1 1 GLU HB3 H 1.807 -0.222 8.188 1.00 . A A . 1 GLU HB3 1 1
20 19069 1 1 1 GLU HG2 H 3.088 -0.414 10.224 1.00 . A A . 1 GLU HG2 1 1
20 19070 1 1 1 GLU HG3 H 4.146 -0.019 8.871 1.00 . A A . 1 GLU HG3 1 1
20 19071 1 1 1 GLU N N 3.842 1.601 7.149 1.00 . A A . 1 GLU N 1 1
20 19072 1 1 1 GLU O O 2.666 3.524 9.166 1.00 . A A . 1 GLU O 1 1
20 19073 1 1 1 GLU OE1 O 3.354 1.840 11.371 1.00 . A A . 1 GLU OE1 1 1
20 19074 1 1 1 GLU OE2 O 4.832 2.203 9.784 1.00 . A A . 1 GLU OE2 1 1
20 19075 1 1 2 ALA C C -0.522 5.506 7.591 1.00 . A A . 2 ALA C 1 1
20 19076 1 1 2 ALA CA C 0.962 5.235 7.811 1.00 . A A . 2 ALA CA 1 1
20 19077 1 1 2 ALA CB C 1.804 6.249 7.052 1.00 . A A . 2 ALA CB 1 1
20 19078 1 1 2 ALA H H 0.928 3.514 6.581 1.00 . A A . 2 ALA H 1 1
20 19079 1 1 2 ALA HA H 1.184 5.335 8.864 1.00 . A A . 2 ALA HA 1 1
20 19080 1 1 2 ALA HB1 H 1.821 5.990 6.003 1.00 . A A . 2 ALA HB1 1 1
20 19081 1 1 2 ALA HB2 H 2.811 6.244 7.440 1.00 . A A . 2 ALA HB2 1 1
20 19082 1 1 2 ALA HB3 H 1.376 7.234 7.172 1.00 . A A . 2 ALA HB3 1 1
20 19083 1 1 2 ALA N N 1.314 3.881 7.404 1.00 . A A . 2 ALA N 1 1
20 19084 1 1 2 ALA O O -1.214 5.991 8.486 1.00 . A A . 2 ALA O 1 1
20 19085 1 1 3 GLY C C -2.705 6.854 5.737 1.00 . A A . 3 GLY C 1 1
20 19086 1 1 3 GLY CA C -2.405 5.406 6.080 1.00 . A A . 3 GLY CA 1 1
20 19087 1 1 3 GLY H H -0.406 4.805 5.720 1.00 . A A . 3 GLY H 1 1
20 19088 1 1 3 GLY HA2 H -2.674 4.783 5.240 1.00 . A A . 3 GLY HA2 1 1
20 19089 1 1 3 GLY HA3 H -3.002 5.118 6.934 1.00 . A A . 3 GLY HA3 1 1
20 19090 1 1 3 GLY N N -1.005 5.189 6.394 1.00 . A A . 3 GLY N 1 1
20 19091 1 1 3 GLY O O -2.833 7.692 6.630 1.00 . A A . 3 GLY O 1 1
20 19092 1 1 4 GLU C C -1.821 9.315 3.830 1.00 . A A . 4 GLU C 1 1
20 19093 1 1 4 GLU CA C -3.106 8.506 3.987 1.00 . A A . 4 GLU CA 1 1
20 19094 1 1 4 GLU CB C -4.050 9.210 4.964 1.00 . A A . 4 GLU CB 1 1
20 19095 1 1 4 GLU CD C -6.528 8.930 5.362 1.00 . A A . 4 GLU CD 1 1
20 19096 1 1 4 GLU CG C -5.151 8.310 5.500 1.00 . A A . 4 GLU CG 1 1
20 19097 1 1 4 GLU H H -2.705 6.438 3.776 1.00 . A A . 4 GLU H 1 1
20 19098 1 1 4 GLU HA H -3.589 8.435 3.024 1.00 . A A . 4 GLU HA 1 1
20 19099 1 1 4 GLU HB2 H -3.475 9.577 5.801 1.00 . A A . 4 GLU HB2 1 1
20 19100 1 1 4 GLU HB3 H -4.511 10.047 4.461 1.00 . A A . 4 GLU HB3 1 1
20 19101 1 1 4 GLU HG2 H -5.136 7.380 4.953 1.00 . A A . 4 GLU HG2 1 1
20 19102 1 1 4 GLU HG3 H -4.962 8.116 6.546 1.00 . A A . 4 GLU HG3 1 1
20 19103 1 1 4 GLU N N -2.818 7.149 4.443 1.00 . A A . 4 GLU N 1 1
20 19104 1 1 4 GLU O O -1.669 10.074 2.873 1.00 . A A . 4 GLU O 1 1
20 19105 1 1 4 GLU OE1 O -6.607 10.156 5.139 1.00 . A A . 4 GLU OE1 1 1
20 19106 1 1 4 GLU OE2 O -7.527 8.189 5.477 1.00 . A A . 4 GLU OE2 1 1
20 19107 1 1 5 GLU C C 1.237 9.347 3.585 1.00 . A A . 5 GLU C 1 1
20 19108 1 1 5 GLU CA C 0.372 9.861 4.730 1.00 . A A . 5 GLU CA 1 1
20 19109 1 1 5 GLU CB C 1.114 9.705 6.059 1.00 . A A . 5 GLU CB 1 1
20 19110 1 1 5 GLU CD C 0.412 11.083 8.056 1.00 . A A . 5 GLU CD 1 1
20 19111 1 1 5 GLU CG C 0.208 9.799 7.276 1.00 . A A . 5 GLU CG 1 1
20 19112 1 1 5 GLU H H -1.075 8.525 5.510 1.00 . A A . 5 GLU H 1 1
20 19113 1 1 5 GLU HA H 0.160 10.907 4.565 1.00 . A A . 5 GLU HA 1 1
20 19114 1 1 5 GLU HB2 H 1.603 8.742 6.074 1.00 . A A . 5 GLU HB2 1 1
20 19115 1 1 5 GLU HB3 H 1.862 10.480 6.133 1.00 . A A . 5 GLU HB3 1 1
20 19116 1 1 5 GLU HG2 H -0.820 9.755 6.948 1.00 . A A . 5 GLU HG2 1 1
20 19117 1 1 5 GLU HG3 H 0.413 8.962 7.927 1.00 . A A . 5 GLU HG3 1 1
20 19118 1 1 5 GLU N N -0.899 9.146 4.772 1.00 . A A . 5 GLU N 1 1
20 19119 1 1 5 GLU O O 0.721 8.861 2.581 1.00 . A A . 5 GLU O 1 1
20 19120 1 1 5 GLU OE1 O 1.318 11.118 8.915 1.00 . A A . 5 GLU OE1 1 1
20 19121 1 1 5 GLU OE2 O -0.335 12.053 7.809 1.00 . A A . 5 GLU OE2 1 1
20 19122 1 1 6 CYS C C 3.372 9.855 1.455 1.00 . A A . 6 CYS C 1 1
20 19123 1 1 6 CYS CA C 3.480 8.993 2.711 1.00 . A A . 6 CYS CA 1 1
20 19124 1 1 6 CYS CB C 3.199 7.529 2.370 1.00 . A A . 6 CYS CB 1 1
20 19125 1 1 6 CYS H H 2.909 9.850 4.563 1.00 . A A . 6 CYS H 1 1
20 19126 1 1 6 CYS HA H 4.481 9.076 3.105 1.00 . A A . 6 CYS HA 1 1
20 19127 1 1 6 CYS HB2 H 3.360 6.926 3.251 1.00 . A A . 6 CYS HB2 1 1
20 19128 1 1 6 CYS HB3 H 2.171 7.431 2.058 1.00 . A A . 6 CYS HB3 1 1
20 19129 1 1 6 CYS N N 2.553 9.454 3.740 1.00 . A A . 6 CYS N 1 1
20 19130 1 1 6 CYS O O 2.378 10.554 1.256 1.00 . A A . 6 CYS O 1 1
20 19131 1 1 6 CYS SG S 4.250 6.856 1.044 1.00 . A A . 6 CYS SG 1 1
20 19132 1 1 7 ASP C C 4.989 9.830 -1.803 1.00 . A A . 7 ASP C 1 1
20 19133 1 1 7 ASP CA C 4.420 10.606 -0.611 1.00 . A A . 7 ASP CA 1 1
20 19134 1 1 7 ASP CB C 5.232 11.885 -0.397 1.00 . A A . 7 ASP CB 1 1
20 19135 1 1 7 ASP CG C 4.447 12.952 0.341 1.00 . A A . 7 ASP CG 1 1
20 19136 1 1 7 ASP H H 5.173 9.247 0.834 1.00 . A A . 7 ASP H 1 1
20 19137 1 1 7 ASP HA H 3.400 10.880 -0.835 1.00 . A A . 7 ASP HA 1 1
20 19138 1 1 7 ASP HB2 H 6.115 11.651 0.178 1.00 . A A . 7 ASP HB2 1 1
20 19139 1 1 7 ASP HB3 H 5.527 12.281 -1.358 1.00 . A A . 7 ASP HB3 1 1
20 19140 1 1 7 ASP N N 4.405 9.813 0.617 1.00 . A A . 7 ASP N 1 1
20 19141 1 1 7 ASP O O 4.679 10.142 -2.953 1.00 . A A . 7 ASP O 1 1
20 19142 1 1 7 ASP OD1 O 3.427 13.423 -0.204 1.00 . A A . 7 ASP OD1 1 1
20 19143 1 1 7 ASP OD2 O 4.854 13.317 1.464 1.00 . A A . 7 ASP OD2 1 1
20 19144 1 1 8 CYS C C 5.438 7.142 -3.319 1.00 . A A . 8 CYS C 1 1
20 19145 1 1 8 CYS CA C 6.444 8.044 -2.603 1.00 . A A . 8 CYS CA 1 1
20 19146 1 1 8 CYS CB C 7.532 7.143 -2.054 1.00 . A A . 8 CYS CB 1 1
20 19147 1 1 8 CYS H H 6.060 8.631 -0.606 1.00 . A A . 8 CYS H 1 1
20 19148 1 1 8 CYS HA H 6.879 8.725 -3.317 1.00 . A A . 8 CYS HA 1 1
20 19149 1 1 8 CYS HB2 H 7.135 6.599 -1.214 1.00 . A A . 8 CYS HB2 1 1
20 19150 1 1 8 CYS HB3 H 7.799 6.446 -2.829 1.00 . A A . 8 CYS HB3 1 1
20 19151 1 1 8 CYS N N 5.832 8.834 -1.535 1.00 . A A . 8 CYS N 1 1
20 19152 1 1 8 CYS O O 5.828 6.344 -4.172 1.00 . A A . 8 CYS O 1 1
20 19153 1 1 8 CYS SG S 9.062 7.950 -1.493 1.00 . A A . 8 CYS SG 1 1
20 19154 1 1 9 GLY C C 2.899 5.156 -2.707 1.00 . A A . 9 GLY C 1 1
20 19155 1 1 9 GLY CA C 3.166 6.371 -3.557 1.00 . A A . 9 GLY CA 1 1
20 19156 1 1 9 GLY H H 3.907 7.828 -2.231 1.00 . A A . 9 GLY H 1 1
20 19157 1 1 9 GLY HA2 H 2.249 6.930 -3.677 1.00 . A A . 9 GLY HA2 1 1
20 19158 1 1 9 GLY HA3 H 3.517 6.052 -4.527 1.00 . A A . 9 GLY HA3 1 1
20 19159 1 1 9 GLY N N 4.165 7.221 -2.945 1.00 . A A . 9 GLY N 1 1
20 19160 1 1 9 GLY O O 3.172 5.171 -1.506 1.00 . A A . 9 GLY O 1 1
20 19161 1 1 10 SER C C 1.862 1.670 -3.407 1.00 . A A . 10 SER C 1 1
20 19162 1 1 10 SER CA C 2.114 2.895 -2.536 1.00 . A A . 10 SER CA 1 1
20 19163 1 1 10 SER CB C 0.955 3.128 -1.570 1.00 . A A . 10 SER CB 1 1
20 19164 1 1 10 SER H H 2.181 4.117 -4.263 1.00 . A A . 10 SER H 1 1
20 19165 1 1 10 SER HA H 2.990 2.708 -1.960 1.00 . A A . 10 SER HA 1 1
20 19166 1 1 10 SER HB2 H 0.201 3.733 -2.050 1.00 . A A . 10 SER HB2 1 1
20 19167 1 1 10 SER HB3 H 0.532 2.179 -1.288 1.00 . A A . 10 SER HB3 1 1
20 19168 1 1 10 SER HG H 2.230 3.426 -0.113 1.00 . A A . 10 SER HG 1 1
20 19169 1 1 10 SER N N 2.379 4.095 -3.304 1.00 . A A . 10 SER N 1 1
20 19170 1 1 10 SER O O 2.727 0.803 -3.531 1.00 . A A . 10 SER O 1 1
20 19171 1 1 10 SER OG O 1.395 3.801 -0.403 1.00 . A A . 10 SER OG 1 1
20 19172 1 1 11 PRO C C 1.151 0.388 -6.130 1.00 . A A . 11 PRO C 1 1
20 19173 1 1 11 PRO CA C 0.327 0.423 -4.853 1.00 . A A . 11 PRO CA 1 1
20 19174 1 1 11 PRO CB C -1.152 0.646 -5.153 1.00 . A A . 11 PRO CB 1 1
20 19175 1 1 11 PRO CD C -0.415 2.543 -3.917 1.00 . A A . 11 PRO CD 1 1
20 19176 1 1 11 PRO CG C -1.352 2.114 -5.008 1.00 . A A . 11 PRO CG 1 1
20 19177 1 1 11 PRO HA H 0.453 -0.510 -4.323 1.00 . A A . 11 PRO HA 1 1
20 19178 1 1 11 PRO HB2 H -1.371 0.311 -6.153 1.00 . A A . 11 PRO HB2 1 1
20 19179 1 1 11 PRO HB3 H -1.747 0.097 -4.440 1.00 . A A . 11 PRO HB3 1 1
20 19180 1 1 11 PRO HD2 H -0.049 3.543 -4.099 1.00 . A A . 11 PRO HD2 1 1
20 19181 1 1 11 PRO HD3 H -0.899 2.486 -2.953 1.00 . A A . 11 PRO HD3 1 1
20 19182 1 1 11 PRO HG2 H -1.105 2.613 -5.934 1.00 . A A . 11 PRO HG2 1 1
20 19183 1 1 11 PRO HG3 H -2.374 2.321 -4.729 1.00 . A A . 11 PRO HG3 1 1
20 19184 1 1 11 PRO N N 0.676 1.566 -4.010 1.00 . A A . 11 PRO N 1 1
20 19185 1 1 11 PRO O O 0.882 1.126 -7.079 1.00 . A A . 11 PRO O 1 1
20 19186 1 1 12 GLY C C 4.283 0.303 -7.076 1.00 . A A . 12 GLY C 1 1
20 19187 1 1 12 GLY CA C 3.054 -0.549 -7.284 1.00 . A A . 12 GLY CA 1 1
20 19188 1 1 12 GLY H H 2.356 -0.999 -5.332 1.00 . A A . 12 GLY H 1 1
20 19189 1 1 12 GLY HA2 H 3.351 -1.579 -7.423 1.00 . A A . 12 GLY HA2 1 1
20 19190 1 1 12 GLY HA3 H 2.529 -0.206 -8.162 1.00 . A A . 12 GLY HA3 1 1
20 19191 1 1 12 GLY N N 2.177 -0.454 -6.133 1.00 . A A . 12 GLY N 1 1
20 19192 1 1 12 GLY O O 5.357 0.023 -7.608 1.00 . A A . 12 GLY O 1 1
20 19193 1 1 13 ASN C C 5.261 2.361 -4.399 1.00 . A A . 13 ASN C 1 1
20 19194 1 1 13 ASN CA C 5.182 2.252 -5.915 1.00 . A A . 13 ASN CA 1 1
20 19195 1 1 13 ASN CB C 4.940 3.630 -6.535 1.00 . A A . 13 ASN CB 1 1
20 19196 1 1 13 ASN CG C 4.909 3.584 -8.050 1.00 . A A . 13 ASN CG 1 1
20 19197 1 1 13 ASN H H 3.225 1.476 -5.863 1.00 . A A . 13 ASN H 1 1
20 19198 1 1 13 ASN HA H 6.109 1.845 -6.291 1.00 . A A . 13 ASN HA 1 1
20 19199 1 1 13 ASN HB2 H 3.993 4.014 -6.186 1.00 . A A . 13 ASN HB2 1 1
20 19200 1 1 13 ASN HB3 H 5.730 4.300 -6.229 1.00 . A A . 13 ASN HB3 1 1
20 19201 1 1 13 ASN HD21 H 2.937 3.832 -8.043 1.00 . A A . 13 ASN HD21 1 1
20 19202 1 1 13 ASN HD22 H 3.669 3.688 -9.601 1.00 . A A . 13 ASN HD22 1 1
20 19203 1 1 13 ASN N N 4.109 1.337 -6.263 1.00 . A A . 13 ASN N 1 1
20 19204 1 1 13 ASN ND2 N 3.718 3.715 -8.622 1.00 . A A . 13 ASN ND2 1 1
20 19205 1 1 13 ASN O O 5.224 3.453 -3.832 1.00 . A A . 13 ASN O 1 1
20 19206 1 1 13 ASN OD1 O 5.944 3.432 -8.699 1.00 . A A . 13 ASN OD1 1 1
20 19207 1 1 14 PRO C C 6.214 2.249 -1.643 1.00 . A A . 14 PRO C 1 1
20 19208 1 1 14 PRO CA C 5.440 1.104 -2.276 1.00 . A A . 14 PRO CA 1 1
20 19209 1 1 14 PRO CB C 6.173 -0.235 -2.056 1.00 . A A . 14 PRO CB 1 1
20 19210 1 1 14 PRO CD C 5.417 -0.124 -4.326 1.00 . A A . 14 PRO CD 1 1
20 19211 1 1 14 PRO CG C 6.401 -0.807 -3.425 1.00 . A A . 14 PRO CG 1 1
20 19212 1 1 14 PRO HA H 4.457 1.050 -1.833 1.00 . A A . 14 PRO HA 1 1
20 19213 1 1 14 PRO HB2 H 7.108 -0.053 -1.547 1.00 . A A . 14 PRO HB2 1 1
20 19214 1 1 14 PRO HB3 H 5.557 -0.888 -1.456 1.00 . A A . 14 PRO HB3 1 1
20 19215 1 1 14 PRO HD2 H 5.787 -0.086 -5.339 1.00 . A A . 14 PRO HD2 1 1
20 19216 1 1 14 PRO HD3 H 4.453 -0.611 -4.282 1.00 . A A . 14 PRO HD3 1 1
20 19217 1 1 14 PRO HG2 H 7.410 -0.597 -3.747 1.00 . A A . 14 PRO HG2 1 1
20 19218 1 1 14 PRO HG3 H 6.226 -1.871 -3.417 1.00 . A A . 14 PRO HG3 1 1
20 19219 1 1 14 PRO N N 5.363 1.204 -3.727 1.00 . A A . 14 PRO N 1 1
20 19220 1 1 14 PRO O O 7.436 2.298 -1.745 1.00 . A A . 14 PRO O 1 1
20 19221 1 1 15 CYS C C 7.535 4.444 -0.500 1.00 . A A . 15 CYS C 1 1
20 19222 1 1 15 CYS CA C 6.041 4.310 -0.281 1.00 . A A . 15 CYS CA 1 1
20 19223 1 1 15 CYS CB C 5.764 4.230 1.221 1.00 . A A . 15 CYS CB 1 1
20 19224 1 1 15 CYS H H 4.505 3.012 -0.935 1.00 . A A . 15 CYS H 1 1
20 19225 1 1 15 CYS HA H 5.556 5.191 -0.673 1.00 . A A . 15 CYS HA 1 1
20 19226 1 1 15 CYS HB2 H 4.821 3.736 1.376 1.00 . A A . 15 CYS HB2 1 1
20 19227 1 1 15 CYS HB3 H 6.546 3.654 1.695 1.00 . A A . 15 CYS HB3 1 1
20 19228 1 1 15 CYS N N 5.474 3.146 -0.973 1.00 . A A . 15 CYS N 1 1
20 19229 1 1 15 CYS O O 8.302 4.413 0.458 1.00 . A A . 15 CYS O 1 1
20 19230 1 1 15 CYS SG S 5.693 5.848 2.053 1.00 . A A . 15 CYS SG 1 1
20 19231 1 1 16 CYS C C 9.844 3.568 -2.892 1.00 . A A . 16 CYS C 1 1
20 19232 1 1 16 CYS CA C 9.316 4.794 -2.158 1.00 . A A . 16 CYS CA 1 1
20 19233 1 1 16 CYS CB C 10.218 5.133 -0.965 1.00 . A A . 16 CYS CB 1 1
20 19234 1 1 16 CYS H H 7.225 4.660 -2.464 1.00 . A A . 16 CYS H 1 1
20 19235 1 1 16 CYS HA H 9.342 5.615 -2.842 1.00 . A A . 16 CYS HA 1 1
20 19236 1 1 16 CYS HB2 H 10.186 4.318 -0.257 1.00 . A A . 16 CYS HB2 1 1
20 19237 1 1 16 CYS HB3 H 11.230 5.247 -1.317 1.00 . A A . 16 CYS HB3 1 1
20 19238 1 1 16 CYS N N 7.918 4.621 -1.763 1.00 . A A . 16 CYS N 1 1
20 19239 1 1 16 CYS O O 9.640 2.432 -2.466 1.00 . A A . 16 CYS O 1 1
20 19240 1 1 16 CYS SG S 9.765 6.669 -0.070 1.00 . A A . 16 CYS SG 1 1
20 19241 1 1 17 ASP C C 12.221 3.262 -5.718 1.00 . A A . 17 ASP C 1 1
20 19242 1 1 17 ASP CA C 11.085 2.749 -4.829 1.00 . A A . 17 ASP CA 1 1
20 19243 1 1 17 ASP CB C 9.995 2.112 -5.694 1.00 . A A . 17 ASP CB 1 1
20 19244 1 1 17 ASP CG C 9.188 3.143 -6.460 1.00 . A A . 17 ASP CG 1 1
20 19245 1 1 17 ASP H H 10.640 4.747 -4.288 1.00 . A A . 17 ASP H 1 1
20 19246 1 1 17 ASP HA H 11.481 1.998 -4.162 1.00 . A A . 17 ASP HA 1 1
20 19247 1 1 17 ASP HB2 H 10.455 1.442 -6.405 1.00 . A A . 17 ASP HB2 1 1
20 19248 1 1 17 ASP HB3 H 9.323 1.553 -5.060 1.00 . A A . 17 ASP HB3 1 1
20 19249 1 1 17 ASP N N 10.521 3.818 -4.009 1.00 . A A . 17 ASP N 1 1
20 19250 1 1 17 ASP O O 13.158 2.522 -6.025 1.00 . A A . 17 ASP O 1 1
20 19251 1 1 17 ASP OD1 O 9.662 3.597 -7.523 1.00 . A A . 17 ASP OD1 1 1
20 19252 1 1 17 ASP OD2 O 8.083 3.494 -5.998 1.00 . A A . 17 ASP OD2 1 1
20 19253 1 1 18 ALA C C 12.924 4.769 -8.464 1.00 . A A . 18 ALA C 1 1
20 19254 1 1 18 ALA CA C 13.148 5.126 -7.000 1.00 . A A . 18 ALA CA 1 1
20 19255 1 1 18 ALA CB C 14.535 4.685 -6.555 1.00 . A A . 18 ALA CB 1 1
20 19256 1 1 18 ALA H H 11.356 5.061 -5.889 1.00 . A A . 18 ALA H 1 1
20 19257 1 1 18 ALA HA H 13.085 6.198 -6.888 1.00 . A A . 18 ALA HA 1 1
20 19258 1 1 18 ALA HB1 H 15.168 5.552 -6.440 1.00 . A A . 18 ALA HB1 1 1
20 19259 1 1 18 ALA HB2 H 14.959 4.026 -7.299 1.00 . A A . 18 ALA HB2 1 1
20 19260 1 1 18 ALA HB3 H 14.462 4.164 -5.612 1.00 . A A . 18 ALA HB3 1 1
20 19261 1 1 18 ALA N N 12.129 4.525 -6.145 1.00 . A A . 18 ALA N 1 1
20 19262 1 1 18 ALA O O 13.137 5.590 -9.356 1.00 . A A . 18 ALA O 1 1
20 19263 1 1 19 ALA C C 11.547 1.697 -10.014 1.00 . A A . 19 ALA C 1 1
20 19264 1 1 19 ALA CA C 12.243 3.054 -10.044 1.00 . A A . 19 ALA CA 1 1
20 19265 1 1 19 ALA CB C 13.546 2.967 -10.820 1.00 . A A . 19 ALA CB 1 1
20 19266 1 1 19 ALA H H 12.349 2.940 -7.947 1.00 . A A . 19 ALA H 1 1
20 19267 1 1 19 ALA HA H 11.602 3.767 -10.541 1.00 . A A . 19 ALA HA 1 1
20 19268 1 1 19 ALA HB1 H 14.373 3.171 -10.155 1.00 . A A . 19 ALA HB1 1 1
20 19269 1 1 19 ALA HB2 H 13.538 3.695 -11.618 1.00 . A A . 19 ALA HB2 1 1
20 19270 1 1 19 ALA HB3 H 13.652 1.977 -11.235 1.00 . A A . 19 ALA HB3 1 1
20 19271 1 1 19 ALA N N 12.497 3.538 -8.699 1.00 . A A . 19 ALA N 1 1
20 19272 1 1 19 ALA O O 10.760 1.374 -10.904 1.00 . A A . 19 ALA O 1 1
20 19273 1 1 20 THR C C 11.035 -0.749 -7.372 1.00 . A A . 20 THR C 1 1
20 19274 1 1 20 THR CA C 11.232 -0.412 -8.842 1.00 . A A . 20 THR CA 1 1
20 19275 1 1 20 THR CB C 12.106 -1.475 -9.511 1.00 . A A . 20 THR CB 1 1
20 19276 1 1 20 THR CG2 C 13.450 -1.654 -8.839 1.00 . A A . 20 THR CG2 1 1
20 19277 1 1 20 THR H H 12.468 1.209 -8.296 1.00 . A A . 20 THR H 1 1
20 19278 1 1 20 THR HA H 10.269 -0.390 -9.329 1.00 . A A . 20 THR HA 1 1
20 19279 1 1 20 THR HB H 12.285 -1.185 -10.537 1.00 . A A . 20 THR HB 1 1
20 19280 1 1 20 THR HG1 H 10.969 -2.841 -8.690 1.00 . A A . 20 THR HG1 1 1
20 19281 1 1 20 THR HG21 H 14.238 -1.469 -9.554 1.00 . A A . 20 THR HG21 1 1
20 19282 1 1 20 THR HG22 H 13.534 -2.664 -8.464 1.00 . A A . 20 THR HG22 1 1
20 19283 1 1 20 THR HG23 H 13.538 -0.957 -8.018 1.00 . A A . 20 THR HG23 1 1
20 19284 1 1 20 THR N N 11.836 0.903 -8.982 1.00 . A A . 20 THR N 1 1
20 19285 1 1 20 THR O O 11.830 -0.345 -6.523 1.00 . A A . 20 THR O 1 1
20 19286 1 1 20 THR OG1 O 11.454 -2.732 -9.511 1.00 . A A . 20 THR OG1 1 1
20 19287 1 1 21 CYS C C 10.942 -2.103 -4.903 1.00 . A A . 21 CYS C 1 1
20 19288 1 1 21 CYS CA C 9.663 -1.872 -5.707 1.00 . A A . 21 CYS CA 1 1
20 19289 1 1 21 CYS CB C 8.800 -3.137 -5.702 1.00 . A A . 21 CYS CB 1 1
20 19290 1 1 21 CYS H H 9.372 -1.771 -7.798 1.00 . A A . 21 CYS H 1 1
20 19291 1 1 21 CYS HA H 9.110 -1.064 -5.254 1.00 . A A . 21 CYS HA 1 1
20 19292 1 1 21 CYS HB2 H 9.308 -3.911 -6.258 1.00 . A A . 21 CYS HB2 1 1
20 19293 1 1 21 CYS HB3 H 8.662 -3.467 -4.685 1.00 . A A . 21 CYS HB3 1 1
20 19294 1 1 21 CYS N N 9.970 -1.484 -7.077 1.00 . A A . 21 CYS N 1 1
20 19295 1 1 21 CYS O O 11.493 -3.202 -4.901 1.00 . A A . 21 CYS O 1 1
20 19296 1 1 21 CYS SG S 7.150 -2.917 -6.444 1.00 . A A . 21 CYS SG 1 1
20 19297 1 1 22 LYS C C 12.828 0.101 -2.568 1.00 . A A . 22 LYS C 1 1
20 19298 1 1 22 LYS CA C 12.629 -1.150 -3.423 1.00 . A A . 22 LYS CA 1 1
20 19299 1 1 22 LYS CB C 13.844 -1.359 -4.329 1.00 . A A . 22 LYS CB 1 1
20 19300 1 1 22 LYS CD C 16.304 -0.971 -4.664 1.00 . A A . 22 LYS CD 1 1
20 19301 1 1 22 LYS CE C 17.450 -0.108 -4.159 1.00 . A A . 22 LYS CE 1 1
20 19302 1 1 22 LYS CG C 15.168 -1.034 -3.656 1.00 . A A . 22 LYS CG 1 1
20 19303 1 1 22 LYS H H 10.932 -0.203 -4.269 1.00 . A A . 22 LYS H 1 1
20 19304 1 1 22 LYS HA H 12.529 -2.002 -2.771 1.00 . A A . 22 LYS HA 1 1
20 19305 1 1 22 LYS HB2 H 13.869 -2.392 -4.644 1.00 . A A . 22 LYS HB2 1 1
20 19306 1 1 22 LYS HB3 H 13.743 -0.729 -5.199 1.00 . A A . 22 LYS HB3 1 1
20 19307 1 1 22 LYS HD2 H 16.671 -1.971 -4.842 1.00 . A A . 22 LYS HD2 1 1
20 19308 1 1 22 LYS HD3 H 15.930 -0.553 -5.588 1.00 . A A . 22 LYS HD3 1 1
20 19309 1 1 22 LYS HE2 H 17.482 -0.171 -3.082 1.00 . A A . 22 LYS HE2 1 1
20 19310 1 1 22 LYS HE3 H 18.375 -0.485 -4.569 1.00 . A A . 22 LYS HE3 1 1
20 19311 1 1 22 LYS HG2 H 15.085 -0.077 -3.163 1.00 . A A . 22 LYS HG2 1 1
20 19312 1 1 22 LYS HG3 H 15.388 -1.800 -2.927 1.00 . A A . 22 LYS HG3 1 1
20 19313 1 1 22 LYS HZ1 H 16.584 1.400 -5.317 1.00 . A A . 22 LYS HZ1 1 1
20 19314 1 1 22 LYS HZ2 H 18.195 1.699 -4.895 1.00 . A A . 22 LYS HZ2 1 1
20 19315 1 1 22 LYS HZ3 H 16.972 1.882 -3.741 1.00 . A A . 22 LYS HZ3 1 1
20 19316 1 1 22 LYS N N 11.412 -1.056 -4.226 1.00 . A A . 22 LYS N 1 1
20 19317 1 1 22 LYS NZ N 17.289 1.318 -4.556 1.00 . A A . 22 LYS NZ 1 1
20 19318 1 1 22 LYS O O 13.090 1.184 -3.090 1.00 . A A . 22 LYS O 1 1
20 19319 1 1 23 LEU C C 13.336 0.588 1.048 1.00 . A A . 23 LEU C 1 1
20 19320 1 1 23 LEU CA C 12.885 1.063 -0.330 1.00 . A A . 23 LEU CA 1 1
20 19321 1 1 23 LEU CB C 11.585 1.858 -0.198 1.00 . A A . 23 LEU CB 1 1
20 19322 1 1 23 LEU CD1 C 9.304 2.091 0.796 1.00 . A A . 23 LEU CD1 1 1
20 19323 1 1 23 LEU CD2 C 9.929 -0.016 -0.393 1.00 . A A . 23 LEU CD2 1 1
20 19324 1 1 23 LEU CG C 10.429 1.122 0.484 1.00 . A A . 23 LEU CG 1 1
20 19325 1 1 23 LEU H H 12.504 -0.945 -0.892 1.00 . A A . 23 LEU H 1 1
20 19326 1 1 23 LEU HA H 13.648 1.709 -0.739 1.00 . A A . 23 LEU HA 1 1
20 19327 1 1 23 LEU HB2 H 11.793 2.754 0.367 1.00 . A A . 23 LEU HB2 1 1
20 19328 1 1 23 LEU HB3 H 11.264 2.144 -1.187 1.00 . A A . 23 LEU HB3 1 1
20 19329 1 1 23 LEU HD11 H 8.680 1.681 1.574 1.00 . A A . 23 LEU HD11 1 1
20 19330 1 1 23 LEU HD12 H 8.712 2.255 -0.091 1.00 . A A . 23 LEU HD12 1 1
20 19331 1 1 23 LEU HD13 H 9.722 3.030 1.129 1.00 . A A . 23 LEU HD13 1 1
20 19332 1 1 23 LEU HD21 H 8.854 -0.088 -0.312 1.00 . A A . 23 LEU HD21 1 1
20 19333 1 1 23 LEU HD22 H 10.377 -0.944 -0.070 1.00 . A A . 23 LEU HD22 1 1
20 19334 1 1 23 LEU HD23 H 10.199 0.176 -1.421 1.00 . A A . 23 LEU HD23 1 1
20 19335 1 1 23 LEU HG H 10.771 0.702 1.419 1.00 . A A . 23 LEU HG 1 1
20 19336 1 1 23 LEU N N 12.710 -0.057 -1.251 1.00 . A A . 23 LEU N 1 1
20 19337 1 1 23 LEU O O 12.867 -0.435 1.547 1.00 . A A . 23 LEU O 1 1
20 19338 1 1 24 ARG C C 13.648 1.190 4.032 1.00 . A A . 24 ARG C 1 1
20 19339 1 1 24 ARG CA C 14.743 1.009 2.989 1.00 . A A . 24 ARG CA 1 1
20 19340 1 1 24 ARG CB C 15.952 1.877 3.343 1.00 . A A . 24 ARG CB 1 1
20 19341 1 1 24 ARG CD C 18.282 2.520 2.656 1.00 . A A . 24 ARG CD 1 1
20 19342 1 1 24 ARG CG C 17.248 1.406 2.704 1.00 . A A . 24 ARG CG 1 1
20 19343 1 1 24 ARG CZ C 20.554 2.897 1.796 1.00 . A A . 24 ARG CZ 1 1
20 19344 1 1 24 ARG H H 14.569 2.155 1.218 1.00 . A A . 24 ARG H 1 1
20 19345 1 1 24 ARG HA H 15.040 -0.025 2.976 1.00 . A A . 24 ARG HA 1 1
20 19346 1 1 24 ARG HB2 H 15.762 2.889 3.016 1.00 . A A . 24 ARG HB2 1 1
20 19347 1 1 24 ARG HB3 H 16.082 1.873 4.415 1.00 . A A . 24 ARG HB3 1 1
20 19348 1 1 24 ARG HD2 H 17.842 3.381 2.175 1.00 . A A . 24 ARG HD2 1 1
20 19349 1 1 24 ARG HD3 H 18.561 2.778 3.667 1.00 . A A . 24 ARG HD3 1 1
20 19350 1 1 24 ARG HE H 19.480 1.243 1.494 1.00 . A A . 24 ARG HE 1 1
20 19351 1 1 24 ARG HG2 H 17.646 0.585 3.283 1.00 . A A . 24 ARG HG2 1 1
20 19352 1 1 24 ARG HG3 H 17.042 1.073 1.697 1.00 . A A . 24 ARG HG3 1 1
20 19353 1 1 24 ARG HH11 H 19.789 4.422 2.880 1.00 . A A . 24 ARG HH11 1 1
20 19354 1 1 24 ARG HH12 H 21.389 4.676 2.268 1.00 . A A . 24 ARG HH12 1 1
20 19355 1 1 24 ARG HH21 H 21.588 1.565 0.682 1.00 . A A . 24 ARG HH21 1 1
20 19356 1 1 24 ARG HH22 H 22.412 3.052 1.017 1.00 . A A . 24 ARG HH22 1 1
20 19357 1 1 24 ARG N N 14.240 1.346 1.663 1.00 . A A . 24 ARG N 1 1
20 19358 1 1 24 ARG NE N 19.478 2.126 1.919 1.00 . A A . 24 ARG NE 1 1
20 19359 1 1 24 ARG NH1 N 20.579 4.096 2.360 1.00 . A A . 24 ARG NH1 1 1
20 19360 1 1 24 ARG NH2 N 21.604 2.470 1.109 1.00 . A A . 24 ARG NH2 1 1
20 19361 1 1 24 ARG O O 13.724 0.650 5.135 1.00 . A A . 24 ARG O 1 1
20 19362 1 1 25 GLN C C 10.277 1.425 4.077 1.00 . A A . 25 GLN C 1 1
20 19363 1 1 25 GLN CA C 11.497 2.208 4.544 1.00 . A A . 25 GLN CA 1 1
20 19364 1 1 25 GLN CB C 11.178 3.704 4.579 1.00 . A A . 25 GLN CB 1 1
20 19365 1 1 25 GLN CD C 12.654 5.630 5.279 1.00 . A A . 25 GLN CD 1 1
20 19366 1 1 25 GLN CG C 11.835 4.439 5.736 1.00 . A A . 25 GLN CG 1 1
20 19367 1 1 25 GLN H H 12.630 2.341 2.765 1.00 . A A . 25 GLN H 1 1
20 19368 1 1 25 GLN HA H 11.767 1.879 5.537 1.00 . A A . 25 GLN HA 1 1
20 19369 1 1 25 GLN HB2 H 11.515 4.154 3.657 1.00 . A A . 25 GLN HB2 1 1
20 19370 1 1 25 GLN HB3 H 10.108 3.830 4.662 1.00 . A A . 25 GLN HB3 1 1
20 19371 1 1 25 GLN HE21 H 13.240 5.975 7.147 1.00 . A A . 25 GLN HE21 1 1
20 19372 1 1 25 GLN HE22 H 13.854 7.064 5.954 1.00 . A A . 25 GLN HE22 1 1
20 19373 1 1 25 GLN HG2 H 11.065 4.788 6.408 1.00 . A A . 25 GLN HG2 1 1
20 19374 1 1 25 GLN HG3 H 12.484 3.753 6.259 1.00 . A A . 25 GLN HG3 1 1
20 19375 1 1 25 GLN N N 12.627 1.950 3.662 1.00 . A A . 25 GLN N 1 1
20 19376 1 1 25 GLN NE2 N 13.316 6.289 6.222 1.00 . A A . 25 GLN NE2 1 1
20 19377 1 1 25 GLN O O 9.328 1.999 3.544 1.00 . A A . 25 GLN O 1 1
20 19378 1 1 25 GLN OE1 O 12.691 5.954 4.092 1.00 . A A . 25 GLN OE1 1 1
20 19379 1 1 26 GLY C C 7.891 -0.065 3.818 1.00 . A A . 26 GLY C 1 1
20 19380 1 1 26 GLY CA C 9.237 -0.761 3.862 1.00 . A A . 26 GLY CA 1 1
20 19381 1 1 26 GLY H H 11.120 -0.280 4.694 1.00 . A A . 26 GLY H 1 1
20 19382 1 1 26 GLY HA2 H 9.456 -1.147 2.877 1.00 . A A . 26 GLY HA2 1 1
20 19383 1 1 26 GLY HA3 H 9.177 -1.589 4.552 1.00 . A A . 26 GLY HA3 1 1
20 19384 1 1 26 GLY N N 10.326 0.109 4.272 1.00 . A A . 26 GLY N 1 1
20 19385 1 1 26 GLY O O 7.285 0.204 4.856 1.00 . A A . 26 GLY O 1 1
20 19386 1 1 27 ALA C C 4.969 -0.069 2.602 1.00 . A A . 27 ALA C 1 1
20 19387 1 1 27 ALA CA C 6.151 0.887 2.402 1.00 . A A . 27 ALA CA 1 1
20 19388 1 1 27 ALA CB C 6.119 1.465 0.998 1.00 . A A . 27 ALA CB 1 1
20 19389 1 1 27 ALA H H 7.959 -0.015 1.823 1.00 . A A . 27 ALA H 1 1
20 19390 1 1 27 ALA HA H 6.080 1.702 3.104 1.00 . A A . 27 ALA HA 1 1
20 19391 1 1 27 ALA HB1 H 6.177 0.665 0.275 1.00 . A A . 27 ALA HB1 1 1
20 19392 1 1 27 ALA HB2 H 6.962 2.129 0.857 1.00 . A A . 27 ALA HB2 1 1
20 19393 1 1 27 ALA HB3 H 5.201 2.011 0.854 1.00 . A A . 27 ALA HB3 1 1
20 19394 1 1 27 ALA N N 7.425 0.225 2.608 1.00 . A A . 27 ALA N 1 1
20 19395 1 1 27 ALA O O 4.045 -0.094 1.790 1.00 . A A . 27 ALA O 1 1
20 19396 1 1 28 GLN C C 2.591 -1.133 4.177 1.00 . A A . 28 GLN C 1 1
20 19397 1 1 28 GLN CA C 3.931 -1.818 3.951 1.00 . A A . 28 GLN CA 1 1
20 19398 1 1 28 GLN CB C 4.255 -2.654 5.183 1.00 . A A . 28 GLN CB 1 1
20 19399 1 1 28 GLN CD C 6.401 -2.100 6.380 1.00 . A A . 28 GLN CD 1 1
20 19400 1 1 28 GLN CG C 5.724 -2.964 5.335 1.00 . A A . 28 GLN CG 1 1
20 19401 1 1 28 GLN H H 5.763 -0.811 4.286 1.00 . A A . 28 GLN H 1 1
20 19402 1 1 28 GLN HA H 3.853 -2.476 3.099 1.00 . A A . 28 GLN HA 1 1
20 19403 1 1 28 GLN HB2 H 3.928 -2.120 6.060 1.00 . A A . 28 GLN HB2 1 1
20 19404 1 1 28 GLN HB3 H 3.716 -3.587 5.119 1.00 . A A . 28 GLN HB3 1 1
20 19405 1 1 28 GLN HE21 H 5.083 -0.645 6.067 1.00 . A A . 28 GLN HE21 1 1
20 19406 1 1 28 GLN HE22 H 6.289 -0.321 7.262 1.00 . A A . 28 GLN HE22 1 1
20 19407 1 1 28 GLN HG2 H 5.823 -3.998 5.623 1.00 . A A . 28 GLN HG2 1 1
20 19408 1 1 28 GLN HG3 H 6.209 -2.804 4.384 1.00 . A A . 28 GLN HG3 1 1
20 19409 1 1 28 GLN N N 5.002 -0.861 3.675 1.00 . A A . 28 GLN N 1 1
20 19410 1 1 28 GLN NE2 N 5.871 -0.901 6.591 1.00 . A A . 28 GLN NE2 1 1
20 19411 1 1 28 GLN O O 2.311 -0.645 5.272 1.00 . A A . 28 GLN O 1 1
20 19412 1 1 28 GLN OE1 O 7.390 -2.505 6.992 1.00 . A A . 28 GLN OE1 1 1
20 19413 1 1 29 CYS C C 0.600 0.958 3.694 1.00 . A A . 29 CYS C 1 1
20 19414 1 1 29 CYS CA C 0.447 -0.486 3.253 1.00 . A A . 29 CYS CA 1 1
20 19415 1 1 29 CYS CB C -0.431 -1.242 4.258 1.00 . A A . 29 CYS CB 1 1
20 19416 1 1 29 CYS H H 2.039 -1.506 2.300 1.00 . A A . 29 CYS H 1 1
20 19417 1 1 29 CYS HA H -0.018 -0.513 2.279 1.00 . A A . 29 CYS HA 1 1
20 19418 1 1 29 CYS HB2 H 0.096 -1.315 5.198 1.00 . A A . 29 CYS HB2 1 1
20 19419 1 1 29 CYS HB3 H -1.346 -0.689 4.409 1.00 . A A . 29 CYS HB3 1 1
20 19420 1 1 29 CYS N N 1.761 -1.105 3.147 1.00 . A A . 29 CYS N 1 1
20 19421 1 1 29 CYS O O 0.020 1.382 4.693 1.00 . A A . 29 CYS O 1 1
20 19422 1 1 29 CYS SG S -0.884 -2.935 3.750 1.00 . A A . 29 CYS SG 1 1
20 19423 1 1 30 ALA C C 0.490 3.974 2.758 1.00 . A A . 30 ALA C 1 1
20 19424 1 1 30 ALA CA C 1.638 3.108 3.266 1.00 . A A . 30 ALA CA 1 1
20 19425 1 1 30 ALA CB C 2.965 3.560 2.688 1.00 . A A . 30 ALA CB 1 1
20 19426 1 1 30 ALA H H 1.829 1.297 2.158 1.00 . A A . 30 ALA H 1 1
20 19427 1 1 30 ALA HA H 1.692 3.187 4.340 1.00 . A A . 30 ALA HA 1 1
20 19428 1 1 30 ALA HB1 H 3.321 4.422 3.233 1.00 . A A . 30 ALA HB1 1 1
20 19429 1 1 30 ALA HB2 H 2.834 3.821 1.648 1.00 . A A . 30 ALA HB2 1 1
20 19430 1 1 30 ALA HB3 H 3.685 2.760 2.770 1.00 . A A . 30 ALA HB3 1 1
20 19431 1 1 30 ALA N N 1.395 1.704 2.945 1.00 . A A . 30 ALA N 1 1
20 19432 1 1 30 ALA O O -0.673 3.623 2.957 1.00 . A A . 30 ALA O 1 1
20 19433 1 1 31 GLU C C -1.335 5.031 0.953 1.00 . A A . 31 GLU C 1 1
20 19434 1 1 31 GLU CA C -0.260 5.937 1.520 1.00 . A A . 31 GLU CA 1 1
20 19435 1 1 31 GLU CB C 0.286 6.848 0.415 1.00 . A A . 31 GLU CB 1 1
20 19436 1 1 31 GLU CD C -0.366 8.652 -1.229 1.00 . A A . 31 GLU CD 1 1
20 19437 1 1 31 GLU CG C -0.790 7.383 -0.516 1.00 . A A . 31 GLU CG 1 1
20 19438 1 1 31 GLU H H 1.734 5.322 1.911 1.00 . A A . 31 GLU H 1 1
20 19439 1 1 31 GLU HA H -0.675 6.535 2.318 1.00 . A A . 31 GLU HA 1 1
20 19440 1 1 31 GLU HB2 H 0.788 7.687 0.868 1.00 . A A . 31 GLU HB2 1 1
20 19441 1 1 31 GLU HB3 H 0.997 6.290 -0.176 1.00 . A A . 31 GLU HB3 1 1
20 19442 1 1 31 GLU HG2 H -1.014 6.630 -1.257 1.00 . A A . 31 GLU HG2 1 1
20 19443 1 1 31 GLU HG3 H -1.677 7.592 0.064 1.00 . A A . 31 GLU HG3 1 1
20 19444 1 1 31 GLU N N 0.797 5.088 2.071 1.00 . A A . 31 GLU N 1 1
20 19445 1 1 31 GLU O O -2.528 5.330 0.987 1.00 . A A . 31 GLU O 1 1
20 19446 1 1 31 GLU OE1 O 0.629 8.605 -1.983 1.00 . A A . 31 GLU OE1 1 1
20 19447 1 1 31 GLU OE2 O -1.029 9.692 -1.035 1.00 . A A . 31 GLU OE2 1 1
20 19448 1 1 32 GLY C C -1.126 1.510 0.162 1.00 . A A . 32 GLY C 1 1
20 19449 1 1 32 GLY CA C -1.720 2.875 -0.074 1.00 . A A . 32 GLY CA 1 1
20 19450 1 1 32 GLY H H 0.100 3.727 0.508 1.00 . A A . 32 GLY H 1 1
20 19451 1 1 32 GLY HA2 H -2.679 2.931 0.410 1.00 . A A . 32 GLY HA2 1 1
20 19452 1 1 32 GLY HA3 H -1.839 3.033 -1.135 1.00 . A A . 32 GLY HA3 1 1
20 19453 1 1 32 GLY N N -0.864 3.892 0.470 1.00 . A A . 32 GLY N 1 1
20 19454 1 1 32 GLY O O -0.741 1.185 1.284 1.00 . A A . 32 GLY O 1 1
20 19455 1 1 33 LEU C C 1.042 -0.639 -1.022 1.00 . A A . 33 LEU C 1 1
20 19456 1 1 33 LEU CA C -0.477 -0.626 -0.750 1.00 . A A . 33 LEU CA 1 1
20 19457 1 1 33 LEU CB C -1.196 -1.589 -1.698 1.00 . A A . 33 LEU CB 1 1
20 19458 1 1 33 LEU CD1 C -0.420 -3.947 -1.972 1.00 . A A . 33 LEU CD1 1 1
20 19459 1 1 33 LEU CD2 C -1.086 -3.133 0.297 1.00 . A A . 33 LEU CD2 1 1
20 19460 1 1 33 LEU CG C -1.348 -3.030 -1.202 1.00 . A A . 33 LEU CG 1 1
20 19461 1 1 33 LEU H H -1.374 1.017 -1.756 1.00 . A A . 33 LEU H 1 1
20 19462 1 1 33 LEU HA H -0.653 -0.931 0.265 1.00 . A A . 33 LEU HA 1 1
20 19463 1 1 33 LEU HB2 H -2.182 -1.195 -1.891 1.00 . A A . 33 LEU HB2 1 1
20 19464 1 1 33 LEU HB3 H -0.650 -1.611 -2.629 1.00 . A A . 33 LEU HB3 1 1
20 19465 1 1 33 LEU HD11 H 0.078 -4.611 -1.283 1.00 . A A . 33 LEU HD11 1 1
20 19466 1 1 33 LEU HD12 H 0.315 -3.352 -2.495 1.00 . A A . 33 LEU HD12 1 1
20 19467 1 1 33 LEU HD13 H -0.991 -4.522 -2.683 1.00 . A A . 33 LEU HD13 1 1
20 19468 1 1 33 LEU HD21 H -1.848 -2.585 0.834 1.00 . A A . 33 LEU HD21 1 1
20 19469 1 1 33 LEU HD22 H -0.117 -2.711 0.524 1.00 . A A . 33 LEU HD22 1 1
20 19470 1 1 33 LEU HD23 H -1.107 -4.168 0.599 1.00 . A A . 33 LEU HD23 1 1
20 19471 1 1 33 LEU HG H -2.357 -3.355 -1.389 1.00 . A A . 33 LEU HG 1 1
20 19472 1 1 33 LEU N N -1.043 0.709 -0.883 1.00 . A A . 33 LEU N 1 1
20 19473 1 1 33 LEU O O 1.657 0.408 -1.211 1.00 . A A . 33 LEU O 1 1
20 19474 1 1 34 CYS C C 3.280 -3.209 -2.237 1.00 . A A . 34 CYS C 1 1
20 19475 1 1 34 CYS CA C 3.070 -2.025 -1.306 1.00 . A A . 34 CYS CA 1 1
20 19476 1 1 34 CYS CB C 3.855 -2.219 0.013 1.00 . A A . 34 CYS CB 1 1
20 19477 1 1 34 CYS H H 1.087 -2.632 -0.892 1.00 . A A . 34 CYS H 1 1
20 19478 1 1 34 CYS HA H 3.428 -1.138 -1.801 1.00 . A A . 34 CYS HA 1 1
20 19479 1 1 34 CYS HB2 H 4.469 -1.356 0.172 1.00 . A A . 34 CYS HB2 1 1
20 19480 1 1 34 CYS HB3 H 3.141 -2.300 0.818 1.00 . A A . 34 CYS HB3 1 1
20 19481 1 1 34 CYS N N 1.633 -1.843 -1.046 1.00 . A A . 34 CYS N 1 1
20 19482 1 1 34 CYS O O 2.329 -3.892 -2.611 1.00 . A A . 34 CYS O 1 1
20 19483 1 1 34 CYS SG S 4.959 -3.686 0.117 1.00 . A A . 34 CYS SG 1 1
20 19484 1 1 35 CYS C C 6.180 -5.203 -3.146 1.00 . A A . 35 CYS C 1 1
20 19485 1 1 35 CYS CA C 4.834 -4.565 -3.485 1.00 . A A . 35 CYS CA 1 1
20 19486 1 1 35 CYS CB C 4.783 -4.105 -4.954 1.00 . A A . 35 CYS CB 1 1
20 19487 1 1 35 CYS H H 5.243 -2.881 -2.273 1.00 . A A . 35 CYS H 1 1
20 19488 1 1 35 CYS HA H 4.070 -5.296 -3.320 1.00 . A A . 35 CYS HA 1 1
20 19489 1 1 35 CYS HB2 H 3.880 -4.485 -5.406 1.00 . A A . 35 CYS HB2 1 1
20 19490 1 1 35 CYS HB3 H 4.758 -3.025 -4.979 1.00 . A A . 35 CYS HB3 1 1
20 19491 1 1 35 CYS N N 4.526 -3.453 -2.606 1.00 . A A . 35 CYS N 1 1
20 19492 1 1 35 CYS O O 6.365 -6.407 -3.317 1.00 . A A . 35 CYS O 1 1
20 19493 1 1 35 CYS SG S 6.182 -4.647 -5.999 1.00 . A A . 35 CYS SG 1 1
20 19494 1 1 36 ASP C C 8.422 -5.590 -0.975 1.00 . A A . 36 ASP C 1 1
20 19495 1 1 36 ASP CA C 8.437 -4.882 -2.322 1.00 . A A . 36 ASP CA 1 1
20 19496 1 1 36 ASP CB C 9.442 -3.730 -2.278 1.00 . A A . 36 ASP CB 1 1
20 19497 1 1 36 ASP CG C 10.852 -4.188 -2.594 1.00 . A A . 36 ASP CG 1 1
20 19498 1 1 36 ASP H H 6.906 -3.448 -2.566 1.00 . A A . 36 ASP H 1 1
20 19499 1 1 36 ASP HA H 8.744 -5.585 -3.081 1.00 . A A . 36 ASP HA 1 1
20 19500 1 1 36 ASP HB2 H 9.156 -2.977 -2.995 1.00 . A A . 36 ASP HB2 1 1
20 19501 1 1 36 ASP HB3 H 9.439 -3.296 -1.288 1.00 . A A . 36 ASP HB3 1 1
20 19502 1 1 36 ASP N N 7.112 -4.393 -2.675 1.00 . A A . 36 ASP N 1 1
20 19503 1 1 36 ASP O O 7.377 -5.718 -0.330 1.00 . A A . 36 ASP O 1 1
20 19504 1 1 36 ASP OD1 O 11.015 -5.005 -3.526 1.00 . A A . 36 ASP OD1 1 1
20 19505 1 1 36 ASP OD2 O 11.790 -3.742 -1.903 1.00 . A A . 36 ASP OD2 1 1
20 19506 1 1 37 GLN C C 9.044 -5.959 1.841 1.00 . A A . 37 GLN C 1 1
20 19507 1 1 37 GLN CA C 9.744 -6.721 0.721 1.00 . A A . 37 GLN CA 1 1
20 19508 1 1 37 GLN CB C 11.224 -6.900 1.061 1.00 . A A . 37 GLN CB 1 1
20 19509 1 1 37 GLN CD C 13.217 -8.442 0.890 1.00 . A A . 37 GLN CD 1 1
20 19510 1 1 37 GLN CG C 11.900 -8.012 0.275 1.00 . A A . 37 GLN CG 1 1
20 19511 1 1 37 GLN H H 10.390 -5.895 -1.104 1.00 . A A . 37 GLN H 1 1
20 19512 1 1 37 GLN HA H 9.288 -7.694 0.624 1.00 . A A . 37 GLN HA 1 1
20 19513 1 1 37 GLN HB2 H 11.744 -5.976 0.854 1.00 . A A . 37 GLN HB2 1 1
20 19514 1 1 37 GLN HB3 H 11.315 -7.126 2.113 1.00 . A A . 37 GLN HB3 1 1
20 19515 1 1 37 GLN HE21 H 14.218 -7.307 -0.399 1.00 . A A . 37 GLN HE21 1 1
20 19516 1 1 37 GLN HE22 H 15.182 -8.189 0.731 1.00 . A A . 37 GLN HE22 1 1
20 19517 1 1 37 GLN HG2 H 11.239 -8.865 0.243 1.00 . A A . 37 GLN HG2 1 1
20 19518 1 1 37 GLN HG3 H 12.085 -7.663 -0.731 1.00 . A A . 37 GLN HG3 1 1
20 19519 1 1 37 GLN N N 9.598 -6.036 -0.550 1.00 . A A . 37 GLN N 1 1
20 19520 1 1 37 GLN NE2 N 14.317 -7.928 0.353 1.00 . A A . 37 GLN NE2 1 1
20 19521 1 1 37 GLN O O 8.777 -6.532 2.897 1.00 . A A . 37 GLN O 1 1
20 19522 1 1 37 GLN OE1 O 13.245 -9.228 1.837 1.00 . A A . 37 GLN OE1 1 1
20 19523 1 1 38 CYS C C 7.274 -4.675 3.571 1.00 . A A . 38 CYS C 1 1
20 19524 1 1 38 CYS CA C 8.099 -3.830 2.614 1.00 . A A . 38 CYS CA 1 1
20 19525 1 1 38 CYS CB C 7.208 -2.752 1.962 1.00 . A A . 38 CYS CB 1 1
20 19526 1 1 38 CYS H H 9.014 -4.265 0.756 1.00 . A A . 38 CYS H 1 1
20 19527 1 1 38 CYS HA H 8.869 -3.335 3.183 1.00 . A A . 38 CYS HA 1 1
20 19528 1 1 38 CYS HB2 H 6.258 -2.721 2.473 1.00 . A A . 38 CYS HB2 1 1
20 19529 1 1 38 CYS HB3 H 7.694 -1.800 2.078 1.00 . A A . 38 CYS HB3 1 1
20 19530 1 1 38 CYS N N 8.761 -4.666 1.611 1.00 . A A . 38 CYS N 1 1
20 19531 1 1 38 CYS O O 7.529 -4.678 4.773 1.00 . A A . 38 CYS O 1 1
20 19532 1 1 38 CYS SG S 6.863 -2.973 0.182 1.00 . A A . 38 CYS SG 1 1
20 19533 1 1 39 ARG C C 4.052 -5.565 3.962 1.00 . A A . 39 ARG C 1 1
20 19534 1 1 39 ARG CA C 5.400 -6.253 3.787 1.00 . A A . 39 ARG CA 1 1
20 19535 1 1 39 ARG CB C 5.998 -6.622 5.149 1.00 . A A . 39 ARG CB 1 1
20 19536 1 1 39 ARG CD C 6.624 -8.782 6.274 1.00 . A A . 39 ARG CD 1 1
20 19537 1 1 39 ARG CG C 5.493 -7.948 5.696 1.00 . A A . 39 ARG CG 1 1
20 19538 1 1 39 ARG CZ C 6.878 -10.931 7.445 1.00 . A A . 39 ARG CZ 1 1
20 19539 1 1 39 ARG H H 6.169 -5.324 2.040 1.00 . A A . 39 ARG H 1 1
20 19540 1 1 39 ARG HA H 5.249 -7.157 3.213 1.00 . A A . 39 ARG HA 1 1
20 19541 1 1 39 ARG HB2 H 7.072 -6.687 5.052 1.00 . A A . 39 ARG HB2 1 1
20 19542 1 1 39 ARG HB3 H 5.755 -5.847 5.860 1.00 . A A . 39 ARG HB3 1 1
20 19543 1 1 39 ARG HD2 H 7.399 -8.881 5.528 1.00 . A A . 39 ARG HD2 1 1
20 19544 1 1 39 ARG HD3 H 7.022 -8.276 7.140 1.00 . A A . 39 ARG HD3 1 1
20 19545 1 1 39 ARG HE H 5.302 -10.415 6.336 1.00 . A A . 39 ARG HE 1 1
20 19546 1 1 39 ARG HG2 H 4.771 -7.752 6.475 1.00 . A A . 39 ARG HG2 1 1
20 19547 1 1 39 ARG HG3 H 5.022 -8.500 4.896 1.00 . A A . 39 ARG HG3 1 1
20 19548 1 1 39 ARG HH11 H 8.426 -9.653 7.672 1.00 . A A . 39 ARG HH11 1 1
20 19549 1 1 39 ARG HH12 H 8.589 -11.169 8.493 1.00 . A A . 39 ARG HH12 1 1
20 19550 1 1 39 ARG HH21 H 5.506 -12.415 7.412 1.00 . A A . 39 ARG HH21 1 1
20 19551 1 1 39 ARG HH22 H 6.929 -12.740 8.345 1.00 . A A . 39 ARG HH22 1 1
20 19552 1 1 39 ARG N N 6.296 -5.387 3.014 1.00 . A A . 39 ARG N 1 1
20 19553 1 1 39 ARG NE N 6.174 -10.115 6.667 1.00 . A A . 39 ARG NE 1 1
20 19554 1 1 39 ARG NH1 N 8.061 -10.553 7.908 1.00 . A A . 39 ARG NH1 1 1
20 19555 1 1 39 ARG NH2 N 6.398 -12.127 7.760 1.00 . A A . 39 ARG NH2 1 1
20 19556 1 1 39 ARG O O 3.761 -4.593 3.264 1.00 . A A . 39 ARG O 1 1
20 19557 1 1 40 PHE C C 1.313 -5.779 6.438 1.00 . A A . 40 PHE C 1 1
20 19558 1 1 40 PHE CA C 1.896 -5.467 5.066 1.00 . A A . 40 PHE CA 1 1
20 19559 1 1 40 PHE CB C 0.965 -5.937 3.953 1.00 . A A . 40 PHE CB 1 1
20 19560 1 1 40 PHE CD1 C 2.397 -6.967 2.180 1.00 . A A . 40 PHE CD1 1 1
20 19561 1 1 40 PHE CD2 C 1.565 -4.761 1.826 1.00 . A A . 40 PHE CD2 1 1
20 19562 1 1 40 PHE CE1 C 3.059 -6.915 0.979 1.00 . A A . 40 PHE CE1 1 1
20 19563 1 1 40 PHE CE2 C 2.220 -4.710 0.622 1.00 . A A . 40 PHE CE2 1 1
20 19564 1 1 40 PHE CG C 1.641 -5.892 2.620 1.00 . A A . 40 PHE CG 1 1
20 19565 1 1 40 PHE CZ C 2.969 -5.787 0.199 1.00 . A A . 40 PHE CZ 1 1
20 19566 1 1 40 PHE H H 3.473 -6.850 5.393 1.00 . A A . 40 PHE H 1 1
20 19567 1 1 40 PHE HA H 2.013 -4.397 4.982 1.00 . A A . 40 PHE HA 1 1
20 19568 1 1 40 PHE HB2 H 0.665 -6.957 4.145 1.00 . A A . 40 PHE HB2 1 1
20 19569 1 1 40 PHE HB3 H 0.095 -5.300 3.915 1.00 . A A . 40 PHE HB3 1 1
20 19570 1 1 40 PHE HD1 H 2.466 -7.855 2.784 1.00 . A A . 40 PHE HD1 1 1
20 19571 1 1 40 PHE HD2 H 0.981 -3.917 2.150 1.00 . A A . 40 PHE HD2 1 1
20 19572 1 1 40 PHE HE1 H 3.649 -7.755 0.651 1.00 . A A . 40 PHE HE1 1 1
20 19573 1 1 40 PHE HE2 H 2.156 -3.822 0.013 1.00 . A A . 40 PHE HE2 1 1
20 19574 1 1 40 PHE HZ H 3.491 -5.736 -0.737 1.00 . A A . 40 PHE HZ 1 1
20 19575 1 1 40 PHE N N 3.213 -6.066 4.868 1.00 . A A . 40 PHE N 1 1
20 19576 1 1 40 PHE O O 1.862 -6.577 7.199 1.00 . A A . 40 PHE O 1 1
20 19577 1 1 41 MET C C -1.353 -6.498 8.096 1.00 . A A . 41 MET C 1 1
20 19578 1 1 41 MET CA C -0.454 -5.266 8.037 1.00 . A A . 41 MET CA 1 1
20 19579 1 1 41 MET CB C -1.271 -4.014 8.355 1.00 . A A . 41 MET CB 1 1
20 19580 1 1 41 MET CE C -2.470 -3.396 11.541 1.00 . A A . 41 MET CE 1 1
20 19581 1 1 41 MET CG C -0.659 -3.160 9.455 1.00 . A A . 41 MET CG 1 1
20 19582 1 1 41 MET H H -0.159 -4.475 6.114 1.00 . A A . 41 MET H 1 1
20 19583 1 1 41 MET HA H 0.316 -5.367 8.779 1.00 . A A . 41 MET HA 1 1
20 19584 1 1 41 MET HB2 H -1.349 -3.412 7.459 1.00 . A A . 41 MET HB2 1 1
20 19585 1 1 41 MET HB3 H -2.262 -4.311 8.665 1.00 . A A . 41 MET HB3 1 1
20 19586 1 1 41 MET HE1 H -2.971 -4.202 12.057 1.00 . A A . 41 MET HE1 1 1
20 19587 1 1 41 MET HE2 H -3.024 -3.139 10.651 1.00 . A A . 41 MET HE2 1 1
20 19588 1 1 41 MET HE3 H -2.413 -2.534 12.190 1.00 . A A . 41 MET HE3 1 1
20 19589 1 1 41 MET HG2 H 0.391 -3.020 9.241 1.00 . A A . 41 MET HG2 1 1
20 19590 1 1 41 MET HG3 H -1.151 -2.199 9.466 1.00 . A A . 41 MET HG3 1 1
20 19591 1 1 41 MET N N 0.207 -5.110 6.754 1.00 . A A . 41 MET N 1 1
20 19592 1 1 41 MET O O -1.186 -7.348 8.971 1.00 . A A . 41 MET O 1 1
20 19593 1 1 41 MET SD S -0.817 -3.912 11.087 1.00 . A A . 41 MET SD 1 1
20 19594 1 1 42 LYS C C -4.196 -7.601 8.374 1.00 . A A . 42 LYS C 1 1
20 19595 1 1 42 LYS CA C -3.251 -7.708 7.182 1.00 . A A . 42 LYS CA 1 1
20 19596 1 1 42 LYS CB C -2.482 -9.041 7.194 1.00 . A A . 42 LYS CB 1 1
20 19597 1 1 42 LYS CD C -4.566 -10.410 7.595 1.00 . A A . 42 LYS CD 1 1
20 19598 1 1 42 LYS CE C -5.376 -11.028 8.724 1.00 . A A . 42 LYS CE 1 1
20 19599 1 1 42 LYS CG C -3.129 -10.149 8.019 1.00 . A A . 42 LYS CG 1 1
20 19600 1 1 42 LYS H H -2.433 -5.870 6.521 1.00 . A A . 42 LYS H 1 1
20 19601 1 1 42 LYS HA H -3.834 -7.647 6.275 1.00 . A A . 42 LYS HA 1 1
20 19602 1 1 42 LYS HB2 H -2.393 -9.394 6.178 1.00 . A A . 42 LYS HB2 1 1
20 19603 1 1 42 LYS HB3 H -1.491 -8.866 7.585 1.00 . A A . 42 LYS HB3 1 1
20 19604 1 1 42 LYS HD2 H -5.024 -9.478 7.307 1.00 . A A . 42 LYS HD2 1 1
20 19605 1 1 42 LYS HD3 H -4.564 -11.088 6.753 1.00 . A A . 42 LYS HD3 1 1
20 19606 1 1 42 LYS HE2 H -4.997 -10.659 9.665 1.00 . A A . 42 LYS HE2 1 1
20 19607 1 1 42 LYS HE3 H -6.409 -10.732 8.611 1.00 . A A . 42 LYS HE3 1 1
20 19608 1 1 42 LYS HG2 H -2.559 -11.057 7.887 1.00 . A A . 42 LYS HG2 1 1
20 19609 1 1 42 LYS HG3 H -3.114 -9.867 9.061 1.00 . A A . 42 LYS HG3 1 1
20 19610 1 1 42 LYS HZ1 H -4.416 -12.823 8.254 1.00 . A A . 42 LYS HZ1 1 1
20 19611 1 1 42 LYS HZ2 H -6.104 -12.916 8.203 1.00 . A A . 42 LYS HZ2 1 1
20 19612 1 1 42 LYS HZ3 H -5.304 -12.877 9.693 1.00 . A A . 42 LYS HZ3 1 1
20 19613 1 1 42 LYS N N -2.324 -6.584 7.188 1.00 . A A . 42 LYS N 1 1
20 19614 1 1 42 LYS NZ N -5.294 -12.515 8.718 1.00 . A A . 42 LYS NZ 1 1
20 19615 1 1 42 LYS O O -3.857 -7.993 9.490 1.00 . A A . 42 LYS O 1 1
20 19616 1 1 43 GLU C C -7.339 -5.744 8.797 1.00 . A A . 43 GLU C 1 1
20 19617 1 1 43 GLU CA C -6.389 -6.876 9.157 1.00 . A A . 43 GLU CA 1 1
20 19618 1 1 43 GLU CB C -5.734 -6.593 10.510 1.00 . A A . 43 GLU CB 1 1
20 19619 1 1 43 GLU CD C -7.622 -7.057 12.122 1.00 . A A . 43 GLU CD 1 1
20 19620 1 1 43 GLU CG C -6.690 -6.013 11.540 1.00 . A A . 43 GLU CG 1 1
20 19621 1 1 43 GLU H H -5.579 -6.760 7.207 1.00 . A A . 43 GLU H 1 1
20 19622 1 1 43 GLU HA H -6.953 -7.785 9.222 1.00 . A A . 43 GLU HA 1 1
20 19623 1 1 43 GLU HB2 H -5.333 -7.516 10.903 1.00 . A A . 43 GLU HB2 1 1
20 19624 1 1 43 GLU HB3 H -4.925 -5.892 10.366 1.00 . A A . 43 GLU HB3 1 1
20 19625 1 1 43 GLU HG2 H -6.114 -5.580 12.343 1.00 . A A . 43 GLU HG2 1 1
20 19626 1 1 43 GLU HG3 H -7.284 -5.243 11.069 1.00 . A A . 43 GLU HG3 1 1
20 19627 1 1 43 GLU N N -5.380 -7.055 8.120 1.00 . A A . 43 GLU N 1 1
20 19628 1 1 43 GLU O O -8.445 -5.653 9.329 1.00 . A A . 43 GLU O 1 1
20 19629 1 1 43 GLU OE1 O -7.420 -8.257 11.839 1.00 . A A . 43 GLU OE1 1 1
20 19630 1 1 43 GLU OE2 O -8.555 -6.676 12.860 1.00 . A A . 43 GLU OE2 1 1
20 19631 1 1 44 GLY C C -7.000 -2.466 7.625 1.00 . A A . 44 GLY C 1 1
20 19632 1 1 44 GLY CA C -7.713 -3.768 7.479 1.00 . A A . 44 GLY CA 1 1
20 19633 1 1 44 GLY H H -6.010 -5.003 7.507 1.00 . A A . 44 GLY H 1 1
20 19634 1 1 44 GLY HA2 H -7.972 -3.896 6.445 1.00 . A A . 44 GLY HA2 1 1
20 19635 1 1 44 GLY HA3 H -8.607 -3.741 8.075 1.00 . A A . 44 GLY HA3 1 1
20 19636 1 1 44 GLY N N -6.898 -4.882 7.895 1.00 . A A . 44 GLY N 1 1
20 19637 1 1 44 GLY O O -7.608 -1.442 7.937 1.00 . A A . 44 GLY O 1 1
20 19638 1 1 45 THR C C -5.277 -0.330 6.365 1.00 . A A . 45 THR C 1 1
20 19639 1 1 45 THR CA C -4.924 -1.288 7.496 1.00 . A A . 45 THR CA 1 1
20 19640 1 1 45 THR CB C -3.446 -1.629 7.500 1.00 . A A . 45 THR CB 1 1
20 19641 1 1 45 THR CG2 C -2.571 -0.423 7.307 1.00 . A A . 45 THR CG2 1 1
20 19642 1 1 45 THR H H -5.271 -3.351 7.137 1.00 . A A . 45 THR H 1 1
20 19643 1 1 45 THR HA H -5.172 -0.816 8.427 1.00 . A A . 45 THR HA 1 1
20 19644 1 1 45 THR HB H -3.239 -2.325 6.707 1.00 . A A . 45 THR HB 1 1
20 19645 1 1 45 THR HG1 H -3.797 -2.846 8.991 1.00 . A A . 45 THR HG1 1 1
20 19646 1 1 45 THR HG21 H -2.005 -0.245 8.206 1.00 . A A . 45 THR HG21 1 1
20 19647 1 1 45 THR HG22 H -3.193 0.435 7.094 1.00 . A A . 45 THR HG22 1 1
20 19648 1 1 45 THR HG23 H -1.901 -0.598 6.481 1.00 . A A . 45 THR HG23 1 1
20 19649 1 1 45 THR N N -5.707 -2.495 7.392 1.00 . A A . 45 THR N 1 1
20 19650 1 1 45 THR O O -6.237 0.434 6.468 1.00 . A A . 45 THR O 1 1
20 19651 1 1 45 THR OG1 O -3.095 -2.241 8.726 1.00 . A A . 45 THR OG1 1 1
20 19652 1 1 46 ILE C C -4.193 -0.138 2.864 1.00 . A A . 46 ILE C 1 1
20 19653 1 1 46 ILE CA C -4.767 0.479 4.142 1.00 . A A . 46 ILE CA 1 1
20 19654 1 1 46 ILE CB C -4.221 1.914 4.392 1.00 . A A . 46 ILE CB 1 1
20 19655 1 1 46 ILE CD1 C -5.687 3.376 5.874 1.00 . A A . 46 ILE CD1 1 1
20 19656 1 1 46 ILE CG1 C -5.389 2.901 4.469 1.00 . A A . 46 ILE CG1 1 1
20 19657 1 1 46 ILE CG2 C -3.215 2.358 3.333 1.00 . A A . 46 ILE CG2 1 1
20 19658 1 1 46 ILE H H -3.772 -1.009 5.261 1.00 . A A . 46 ILE H 1 1
20 19659 1 1 46 ILE HA H -5.840 0.549 4.028 1.00 . A A . 46 ILE HA 1 1
20 19660 1 1 46 ILE HB H -3.713 1.912 5.344 1.00 . A A . 46 ILE HB 1 1
20 19661 1 1 46 ILE HD11 H -5.620 4.453 5.912 1.00 . A A . 46 ILE HD11 1 1
20 19662 1 1 46 ILE HD12 H -4.971 2.947 6.559 1.00 . A A . 46 ILE HD12 1 1
20 19663 1 1 46 ILE HD13 H -6.683 3.068 6.155 1.00 . A A . 46 ILE HD13 1 1
20 19664 1 1 46 ILE HG12 H -5.163 3.767 3.867 1.00 . A A . 46 ILE HG12 1 1
20 19665 1 1 46 ILE HG13 H -6.280 2.424 4.085 1.00 . A A . 46 ILE HG13 1 1
20 19666 1 1 46 ILE HG21 H -3.526 2.001 2.364 1.00 . A A . 46 ILE HG21 1 1
20 19667 1 1 46 ILE HG22 H -2.242 1.954 3.569 1.00 . A A . 46 ILE HG22 1 1
20 19668 1 1 46 ILE HG23 H -3.162 3.437 3.318 1.00 . A A . 46 ILE HG23 1 1
20 19669 1 1 46 ILE N N -4.514 -0.379 5.289 1.00 . A A . 46 ILE N 1 1
20 19670 1 1 46 ILE O O -2.989 -0.078 2.611 1.00 . A A . 46 ILE O 1 1
20 19671 1 1 47 CYS C C -4.912 -0.468 -0.374 1.00 . A A . 47 CYS C 1 1
20 19672 1 1 47 CYS CA C -4.679 -1.381 0.820 1.00 . A A . 47 CYS CA 1 1
20 19673 1 1 47 CYS CB C -5.447 -2.675 0.624 1.00 . A A . 47 CYS CB 1 1
20 19674 1 1 47 CYS H H -6.015 -0.760 2.334 1.00 . A A . 47 CYS H 1 1
20 19675 1 1 47 CYS HA H -3.629 -1.617 0.875 1.00 . A A . 47 CYS HA 1 1
20 19676 1 1 47 CYS HB2 H -5.621 -3.129 1.586 1.00 . A A . 47 CYS HB2 1 1
20 19677 1 1 47 CYS HB3 H -6.391 -2.467 0.147 1.00 . A A . 47 CYS HB3 1 1
20 19678 1 1 47 CYS N N -5.073 -0.740 2.069 1.00 . A A . 47 CYS N 1 1
20 19679 1 1 47 CYS O O -4.871 -0.920 -1.518 1.00 . A A . 47 CYS O 1 1
20 19680 1 1 47 CYS SG S -4.558 -3.874 -0.399 1.00 . A A . 47 CYS SG 1 1
20 19681 1 1 48 ARG C C -4.841 1.375 -2.487 1.00 . A A . 48 ARG C 1 1
20 19682 1 1 48 ARG CA C -5.423 1.801 -1.145 1.00 . A A . 48 ARG CA 1 1
20 19683 1 1 48 ARG CB C -4.866 3.168 -0.752 1.00 . A A . 48 ARG CB 1 1
20 19684 1 1 48 ARG CD C -5.403 5.008 0.881 1.00 . A A . 48 ARG CD 1 1
20 19685 1 1 48 ARG CG C -5.096 3.527 0.708 1.00 . A A . 48 ARG CG 1 1
20 19686 1 1 48 ARG CZ C -4.957 7.136 -0.271 1.00 . A A . 48 ARG CZ 1 1
20 19687 1 1 48 ARG H H -5.199 1.089 0.849 1.00 . A A . 48 ARG H 1 1
20 19688 1 1 48 ARG HA H -6.482 1.885 -1.256 1.00 . A A . 48 ARG HA 1 1
20 19689 1 1 48 ARG HB2 H -3.808 3.177 -0.947 1.00 . A A . 48 ARG HB2 1 1
20 19690 1 1 48 ARG HB3 H -5.336 3.921 -1.362 1.00 . A A . 48 ARG HB3 1 1
20 19691 1 1 48 ARG HD2 H -6.470 5.152 0.814 1.00 . A A . 48 ARG HD2 1 1
20 19692 1 1 48 ARG HD3 H -5.061 5.321 1.857 1.00 . A A . 48 ARG HD3 1 1
20 19693 1 1 48 ARG HE H -4.126 5.385 -0.747 1.00 . A A . 48 ARG HE 1 1
20 19694 1 1 48 ARG HG2 H -5.927 2.951 1.083 1.00 . A A . 48 ARG HG2 1 1
20 19695 1 1 48 ARG HG3 H -4.210 3.287 1.273 1.00 . A A . 48 ARG HG3 1 1
20 19696 1 1 48 ARG HH11 H -6.270 7.257 1.261 1.00 . A A . 48 ARG HH11 1 1
20 19697 1 1 48 ARG HH12 H -5.948 8.748 0.440 1.00 . A A . 48 ARG HH12 1 1
20 19698 1 1 48 ARG HH21 H -3.695 7.344 -1.835 1.00 . A A . 48 ARG HH21 1 1
20 19699 1 1 48 ARG HH22 H -4.485 8.797 -1.320 1.00 . A A . 48 ARG HH22 1 1
20 19700 1 1 48 ARG N N -5.169 0.809 -0.094 1.00 . A A . 48 ARG N 1 1
20 19701 1 1 48 ARG NE N -4.750 5.829 -0.135 1.00 . A A . 48 ARG NE 1 1
20 19702 1 1 48 ARG NH1 N -5.794 7.765 0.543 1.00 . A A . 48 ARG NH1 1 1
20 19703 1 1 48 ARG NH2 N -4.327 7.814 -1.220 1.00 . A A . 48 ARG NH2 1 1
20 19704 1 1 48 ARG O O -3.624 1.348 -2.670 1.00 . A A . 48 ARG O 1 1
20 19705 1 1 49 ARG C C -6.010 1.392 -5.845 1.00 . A A . 49 ARG C 1 1
20 19706 1 1 49 ARG CA C -5.304 0.599 -4.749 1.00 . A A . 49 ARG CA 1 1
20 19707 1 1 49 ARG CB C -5.583 -0.894 -4.928 1.00 . A A . 49 ARG CB 1 1
20 19708 1 1 49 ARG CD C -7.669 -2.255 -5.258 1.00 . A A . 49 ARG CD 1 1
20 19709 1 1 49 ARG CG C -6.900 -1.344 -4.316 1.00 . A A . 49 ARG CG 1 1
20 19710 1 1 49 ARG CZ C -7.359 -4.468 -6.285 1.00 . A A . 49 ARG CZ 1 1
20 19711 1 1 49 ARG H H -6.684 1.072 -3.209 1.00 . A A . 49 ARG H 1 1
20 19712 1 1 49 ARG HA H -4.240 0.767 -4.829 1.00 . A A . 49 ARG HA 1 1
20 19713 1 1 49 ARG HB2 H -5.606 -1.120 -5.984 1.00 . A A . 49 ARG HB2 1 1
20 19714 1 1 49 ARG HB3 H -4.785 -1.456 -4.466 1.00 . A A . 49 ARG HB3 1 1
20 19715 1 1 49 ARG HD2 H -8.533 -2.642 -4.738 1.00 . A A . 49 ARG HD2 1 1
20 19716 1 1 49 ARG HD3 H -7.993 -1.679 -6.112 1.00 . A A . 49 ARG HD3 1 1
20 19717 1 1 49 ARG HE H -5.884 -3.309 -5.607 1.00 . A A . 49 ARG HE 1 1
20 19718 1 1 49 ARG HG2 H -6.696 -1.879 -3.400 1.00 . A A . 49 ARG HG2 1 1
20 19719 1 1 49 ARG HG3 H -7.501 -0.473 -4.100 1.00 . A A . 49 ARG HG3 1 1
20 19720 1 1 49 ARG HH11 H -9.279 -3.849 -6.159 1.00 . A A . 49 ARG HH11 1 1
20 19721 1 1 49 ARG HH12 H -9.047 -5.408 -6.878 1.00 . A A . 49 ARG HH12 1 1
20 19722 1 1 49 ARG HH21 H -5.566 -5.360 -6.553 1.00 . A A . 49 ARG HH21 1 1
20 19723 1 1 49 ARG HH22 H -6.935 -6.268 -7.101 1.00 . A A . 49 ARG HH22 1 1
20 19724 1 1 49 ARG N N -5.725 1.034 -3.421 1.00 . A A . 49 ARG N 1 1
20 19725 1 1 49 ARG NE N -6.855 -3.375 -5.722 1.00 . A A . 49 ARG NE 1 1
20 19726 1 1 49 ARG NH1 N -8.669 -4.585 -6.454 1.00 . A A . 49 ARG NH1 1 1
20 19727 1 1 49 ARG NH2 N -6.554 -5.445 -6.679 1.00 . A A . 49 ARG NH2 1 1
20 19728 1 1 49 ARG O O -5.737 1.204 -7.030 1.00 . A A . 49 ARG O 1 1
20 19729 1 1 50 ALA C C -6.809 4.278 -6.872 1.00 . A A . 50 ALA C 1 1
20 19730 1 1 50 ALA CA C -7.650 3.096 -6.406 1.00 . A A . 50 ALA CA 1 1
20 19731 1 1 50 ALA CB C -8.959 3.579 -5.800 1.00 . A A . 50 ALA CB 1 1
20 19732 1 1 50 ALA H H -7.091 2.391 -4.489 1.00 . A A . 50 ALA H 1 1
20 19733 1 1 50 ALA HA H -7.883 2.476 -7.260 1.00 . A A . 50 ALA HA 1 1
20 19734 1 1 50 ALA HB1 H -8.984 3.327 -4.750 1.00 . A A . 50 ALA HB1 1 1
20 19735 1 1 50 ALA HB2 H -9.787 3.102 -6.304 1.00 . A A . 50 ALA HB2 1 1
20 19736 1 1 50 ALA HB3 H -9.036 4.650 -5.916 1.00 . A A . 50 ALA HB3 1 1
20 19737 1 1 50 ALA N N -6.915 2.280 -5.447 1.00 . A A . 50 ALA N 1 1
20 19738 1 1 50 ALA O O -5.787 4.599 -6.267 1.00 . A A . 50 ALA O 1 1
20 19739 1 1 51 ARG C C -7.429 7.298 -8.555 1.00 . A A . 51 ARG C 1 1
20 19740 1 1 51 ARG CA C -6.525 6.068 -8.495 1.00 . A A . 51 ARG CA 1 1
20 19741 1 1 51 ARG CB C -5.983 5.741 -9.888 1.00 . A A . 51 ARG CB 1 1
20 19742 1 1 51 ARG CD C -6.292 4.487 -12.044 1.00 . A A . 51 ARG CD 1 1
20 19743 1 1 51 ARG CG C -6.796 4.688 -10.624 1.00 . A A . 51 ARG CG 1 1
20 19744 1 1 51 ARG CZ C -7.373 6.157 -13.490 1.00 . A A . 51 ARG CZ 1 1
20 19745 1 1 51 ARG H H -8.065 4.620 -8.390 1.00 . A A . 51 ARG H 1 1
20 19746 1 1 51 ARG HA H -5.695 6.280 -7.838 1.00 . A A . 51 ARG HA 1 1
20 19747 1 1 51 ARG HB2 H -5.980 6.643 -10.482 1.00 . A A . 51 ARG HB2 1 1
20 19748 1 1 51 ARG HB3 H -4.970 5.380 -9.792 1.00 . A A . 51 ARG HB3 1 1
20 19749 1 1 51 ARG HD2 H -5.388 5.063 -12.177 1.00 . A A . 51 ARG HD2 1 1
20 19750 1 1 51 ARG HD3 H -6.075 3.439 -12.190 1.00 . A A . 51 ARG HD3 1 1
20 19751 1 1 51 ARG HE H -7.891 4.234 -13.385 1.00 . A A . 51 ARG HE 1 1
20 19752 1 1 51 ARG HG2 H -6.721 3.752 -10.091 1.00 . A A . 51 ARG HG2 1 1
20 19753 1 1 51 ARG HG3 H -7.828 5.004 -10.659 1.00 . A A . 51 ARG HG3 1 1
20 19754 1 1 51 ARG HH11 H -5.858 6.868 -12.357 1.00 . A A . 51 ARG HH11 1 1
20 19755 1 1 51 ARG HH12 H -6.629 8.033 -13.381 1.00 . A A . 51 ARG HH12 1 1
20 19756 1 1 51 ARG HH21 H -8.913 5.760 -14.737 1.00 . A A . 51 ARG HH21 1 1
20 19757 1 1 51 ARG HH22 H -8.366 7.403 -14.734 1.00 . A A . 51 ARG HH22 1 1
20 19758 1 1 51 ARG N N -7.243 4.922 -7.950 1.00 . A A . 51 ARG N 1 1
20 19759 1 1 51 ARG NE N -7.274 4.912 -13.038 1.00 . A A . 51 ARG NE 1 1
20 19760 1 1 51 ARG NH1 N -6.553 7.096 -13.039 1.00 . A A . 51 ARG NH1 1 1
20 19761 1 1 51 ARG NH2 N -8.293 6.465 -14.394 1.00 . A A . 51 ARG NH2 1 1
20 19762 1 1 51 ARG O O -7.561 8.026 -7.572 1.00 . A A . 51 ARG O 1 1
20 19763 1 1 52 GLY C C -8.482 9.871 -9.083 1.00 . A A . 52 GLY C 1 1
20 19764 1 1 52 GLY CA C -8.935 8.661 -9.876 1.00 . A A . 52 GLY CA 1 1
20 19765 1 1 52 GLY H H -7.910 6.904 -10.460 1.00 . A A . 52 GLY H 1 1
20 19766 1 1 52 GLY HA2 H -8.972 8.924 -10.922 1.00 . A A . 52 GLY HA2 1 1
20 19767 1 1 52 GLY HA3 H -9.926 8.382 -9.550 1.00 . A A . 52 GLY HA3 1 1
20 19768 1 1 52 GLY N N -8.050 7.520 -9.712 1.00 . A A . 52 GLY N 1 1
20 19769 1 1 52 GLY O O -7.566 10.584 -9.493 1.00 . A A . 52 GLY O 1 1
20 19770 1 1 53 ASP C C -9.029 10.893 -5.620 1.00 . A A . 53 ASP C 1 1
20 19771 1 1 53 ASP CA C -8.784 11.231 -7.087 1.00 . A A . 53 ASP CA 1 1
20 19772 1 1 53 ASP CB C -9.603 12.461 -7.481 1.00 . A A . 53 ASP CB 1 1
20 19773 1 1 53 ASP CG C -8.761 13.721 -7.541 1.00 . A A . 53 ASP CG 1 1
20 19774 1 1 53 ASP H H -9.844 9.495 -7.669 1.00 . A A . 53 ASP H 1 1
20 19775 1 1 53 ASP HA H -7.735 11.448 -7.225 1.00 . A A . 53 ASP HA 1 1
20 19776 1 1 53 ASP HB2 H -10.041 12.298 -8.454 1.00 . A A . 53 ASP HB2 1 1
20 19777 1 1 53 ASP HB3 H -10.390 12.609 -6.757 1.00 . A A . 53 ASP HB3 1 1
20 19778 1 1 53 ASP N N -9.124 10.101 -7.942 1.00 . A A . 53 ASP N 1 1
20 19779 1 1 53 ASP O O -9.109 11.782 -4.773 1.00 . A A . 53 ASP O 1 1
20 19780 1 1 53 ASP OD1 O -7.627 13.653 -8.059 1.00 . A A . 53 ASP OD1 1 1
20 19781 1 1 53 ASP OD2 O -9.236 14.775 -7.068 1.00 . A A . 53 ASP OD2 1 1
20 19782 1 1 54 ASP C C -8.347 8.114 -3.541 1.00 . A A . 54 ASP C 1 1
20 19783 1 1 54 ASP CA C -9.387 9.147 -3.963 1.00 . A A . 54 ASP CA 1 1
20 19784 1 1 54 ASP CB C -10.788 8.549 -3.844 1.00 . A A . 54 ASP CB 1 1
20 19785 1 1 54 ASP CG C -11.860 9.612 -3.707 1.00 . A A . 54 ASP CG 1 1
20 19786 1 1 54 ASP H H -9.076 8.939 -6.047 1.00 . A A . 54 ASP H 1 1
20 19787 1 1 54 ASP HA H -9.313 10.003 -3.310 1.00 . A A . 54 ASP HA 1 1
20 19788 1 1 54 ASP HB2 H -10.997 7.965 -4.727 1.00 . A A . 54 ASP HB2 1 1
20 19789 1 1 54 ASP HB3 H -10.826 7.909 -2.976 1.00 . A A . 54 ASP HB3 1 1
20 19790 1 1 54 ASP N N -9.148 9.602 -5.328 1.00 . A A . 54 ASP N 1 1
20 19791 1 1 54 ASP O O -7.549 8.356 -2.635 1.00 . A A . 54 ASP O 1 1
20 19792 1 1 54 ASP OD1 O -11.609 10.623 -3.018 1.00 . A A . 54 ASP OD1 1 1
20 19793 1 1 54 ASP OD2 O -12.951 9.434 -4.289 1.00 . A A . 54 ASP OD2 1 1
20 19794 1 1 55 LEU C C -7.541 5.467 -2.433 1.00 . A A . 55 LEU C 1 1
20 19795 1 1 55 LEU CA C -7.425 5.889 -3.893 1.00 . A A . 55 LEU CA 1 1
20 19796 1 1 55 LEU CB C -5.993 6.337 -4.192 1.00 . A A . 55 LEU CB 1 1
20 19797 1 1 55 LEU CD1 C -6.164 8.607 -5.239 1.00 . A A . 55 LEU CD1 1 1
20 19798 1 1 55 LEU CD2 C -4.405 7.008 -6.009 1.00 . A A . 55 LEU CD2 1 1
20 19799 1 1 55 LEU CG C -5.823 7.145 -5.479 1.00 . A A . 55 LEU CG 1 1
20 19800 1 1 55 LEU H H -9.027 6.826 -4.911 1.00 . A A . 55 LEU H 1 1
20 19801 1 1 55 LEU HA H -7.667 5.045 -4.520 1.00 . A A . 55 LEU HA 1 1
20 19802 1 1 55 LEU HB2 H -5.647 6.938 -3.364 1.00 . A A . 55 LEU HB2 1 1
20 19803 1 1 55 LEU HB3 H -5.371 5.457 -4.262 1.00 . A A . 55 LEU HB3 1 1
20 19804 1 1 55 LEU HD11 H -7.127 8.828 -5.674 1.00 . A A . 55 LEU HD11 1 1
20 19805 1 1 55 LEU HD12 H -5.412 9.232 -5.697 1.00 . A A . 55 LEU HD12 1 1
20 19806 1 1 55 LEU HD13 H -6.196 8.801 -4.177 1.00 . A A . 55 LEU HD13 1 1
20 19807 1 1 55 LEU HD21 H -4.290 6.046 -6.487 1.00 . A A . 55 LEU HD21 1 1
20 19808 1 1 55 LEU HD22 H -3.705 7.088 -5.191 1.00 . A A . 55 LEU HD22 1 1
20 19809 1 1 55 LEU HD23 H -4.212 7.791 -6.726 1.00 . A A . 55 LEU HD23 1 1
20 19810 1 1 55 LEU HG H -6.501 6.764 -6.228 1.00 . A A . 55 LEU HG 1 1
20 19811 1 1 55 LEU N N -8.365 6.960 -4.201 1.00 . A A . 55 LEU N 1 1
20 19812 1 1 55 LEU O O -6.907 6.054 -1.556 1.00 . A A . 55 LEU O 1 1
20 19813 1 1 56 ASP C C -8.698 2.435 -0.809 1.00 . A A . 56 ASP C 1 1
20 19814 1 1 56 ASP CA C -8.545 3.952 -0.820 1.00 . A A . 56 ASP CA 1 1
20 19815 1 1 56 ASP CB C -9.772 4.606 -0.184 1.00 . A A . 56 ASP CB 1 1
20 19816 1 1 56 ASP CG C -9.479 5.999 0.338 1.00 . A A . 56 ASP CG 1 1
20 19817 1 1 56 ASP H H -8.833 4.016 -2.915 1.00 . A A . 56 ASP H 1 1
20 19818 1 1 56 ASP HA H -7.671 4.215 -0.246 1.00 . A A . 56 ASP HA 1 1
20 19819 1 1 56 ASP HB2 H -10.557 4.677 -0.921 1.00 . A A . 56 ASP HB2 1 1
20 19820 1 1 56 ASP HB3 H -10.112 3.997 0.640 1.00 . A A . 56 ASP HB3 1 1
20 19821 1 1 56 ASP N N -8.353 4.446 -2.176 1.00 . A A . 56 ASP N 1 1
20 19822 1 1 56 ASP O O -8.834 1.808 -1.861 1.00 . A A . 56 ASP O 1 1
20 19823 1 1 56 ASP OD1 O -8.458 6.168 1.037 1.00 . A A . 56 ASP OD1 1 1
20 19824 1 1 56 ASP OD2 O -10.270 6.921 0.047 1.00 . A A . 56 ASP OD2 1 1
20 19825 1 1 57 ASP C C -8.171 -0.045 1.862 1.00 . A A . 57 ASP C 1 1
20 19826 1 1 57 ASP CA C -8.807 0.414 0.552 1.00 . A A . 57 ASP CA 1 1
20 19827 1 1 57 ASP CB C -8.169 -0.326 -0.624 1.00 . A A . 57 ASP CB 1 1
20 19828 1 1 57 ASP CG C -9.198 -0.846 -1.609 1.00 . A A . 57 ASP CG 1 1
20 19829 1 1 57 ASP H H -8.559 2.417 1.184 1.00 . A A . 57 ASP H 1 1
20 19830 1 1 57 ASP HA H -9.860 0.185 0.579 1.00 . A A . 57 ASP HA 1 1
20 19831 1 1 57 ASP HB2 H -7.505 0.343 -1.147 1.00 . A A . 57 ASP HB2 1 1
20 19832 1 1 57 ASP HB3 H -7.605 -1.164 -0.247 1.00 . A A . 57 ASP HB3 1 1
20 19833 1 1 57 ASP N N -8.672 1.857 0.388 1.00 . A A . 57 ASP N 1 1
20 19834 1 1 57 ASP O O -7.280 0.618 2.395 1.00 . A A . 57 ASP O 1 1
20 19835 1 1 57 ASP OD1 O -9.937 -1.788 -1.254 1.00 . A A . 57 ASP OD1 1 1
20 19836 1 1 57 ASP OD2 O -9.265 -0.312 -2.736 1.00 . A A . 57 ASP OD2 1 1
20 19837 1 1 58 TYR C C -7.191 -2.925 3.354 1.00 . A A . 58 TYR C 1 1
20 19838 1 1 58 TYR CA C -8.108 -1.737 3.619 1.00 . A A . 58 TYR CA 1 1
20 19839 1 1 58 TYR CB C -9.250 -2.133 4.551 1.00 . A A . 58 TYR CB 1 1
20 19840 1 1 58 TYR CD1 C -10.067 0.244 4.673 1.00 . A A . 58 TYR CD1 1 1
20 19841 1 1 58 TYR CD2 C -10.077 -1.049 6.675 1.00 . A A . 58 TYR CD2 1 1
20 19842 1 1 58 TYR CE1 C -10.572 1.328 5.363 1.00 . A A . 58 TYR CE1 1 1
20 19843 1 1 58 TYR CE2 C -10.582 0.031 7.373 1.00 . A A . 58 TYR CE2 1 1
20 19844 1 1 58 TYR CG C -9.812 -0.959 5.315 1.00 . A A . 58 TYR CG 1 1
20 19845 1 1 58 TYR CZ C -10.829 1.217 6.713 1.00 . A A . 58 TYR CZ 1 1
20 19846 1 1 58 TYR H H -9.336 -1.665 1.896 1.00 . A A . 58 TYR H 1 1
20 19847 1 1 58 TYR HA H -7.528 -0.961 4.096 1.00 . A A . 58 TYR HA 1 1
20 19848 1 1 58 TYR HB2 H -10.050 -2.568 3.969 1.00 . A A . 58 TYR HB2 1 1
20 19849 1 1 58 TYR HB3 H -8.893 -2.857 5.264 1.00 . A A . 58 TYR HB3 1 1
20 19850 1 1 58 TYR HD1 H -9.863 0.327 3.616 1.00 . A A . 58 TYR HD1 1 1
20 19851 1 1 58 TYR HD2 H -9.881 -1.980 7.189 1.00 . A A . 58 TYR HD2 1 1
20 19852 1 1 58 TYR HE1 H -10.763 2.256 4.844 1.00 . A A . 58 TYR HE1 1 1
20 19853 1 1 58 TYR HE2 H -10.781 -0.056 8.430 1.00 . A A . 58 TYR HE2 1 1
20 19854 1 1 58 TYR HH H -11.296 3.076 6.851 1.00 . A A . 58 TYR HH 1 1
20 19855 1 1 58 TYR N N -8.631 -1.184 2.372 1.00 . A A . 58 TYR N 1 1
20 19856 1 1 58 TYR O O -7.408 -3.698 2.422 1.00 . A A . 58 TYR O 1 1
20 19857 1 1 58 TYR OH O -11.331 2.294 7.406 1.00 . A A . 58 TYR OH 1 1
20 19858 1 1 59 CYS C C -5.497 -5.376 4.773 1.00 . A A . 59 CYS C 1 1
20 19859 1 1 59 CYS CA C -5.149 -4.089 4.015 1.00 . A A . 59 CYS CA 1 1
20 19860 1 1 59 CYS CB C -3.789 -3.560 4.468 1.00 . A A . 59 CYS CB 1 1
20 19861 1 1 59 CYS H H -6.021 -2.365 4.874 1.00 . A A . 59 CYS H 1 1
20 19862 1 1 59 CYS HA H -5.087 -4.320 2.969 1.00 . A A . 59 CYS HA 1 1
20 19863 1 1 59 CYS HB2 H -3.951 -2.827 5.234 1.00 . A A . 59 CYS HB2 1 1
20 19864 1 1 59 CYS HB3 H -3.205 -4.370 4.872 1.00 . A A . 59 CYS HB3 1 1
20 19865 1 1 59 CYS N N -6.144 -3.034 4.168 1.00 . A A . 59 CYS N 1 1
20 19866 1 1 59 CYS O O -5.230 -5.504 5.968 1.00 . A A . 59 CYS O 1 1
20 19867 1 1 59 CYS SG S -2.816 -2.764 3.144 1.00 . A A . 59 CYS SG 1 1
20 19868 1 1 60 ASN C C -5.670 -8.729 3.806 1.00 . A A . 60 ASN C 1 1
20 19869 1 1 60 ASN CA C -6.414 -7.651 4.587 1.00 . A A . 60 ASN CA 1 1
20 19870 1 1 60 ASN CB C -7.922 -7.897 4.496 1.00 . A A . 60 ASN CB 1 1
20 19871 1 1 60 ASN CG C -8.691 -7.228 5.614 1.00 . A A . 60 ASN CG 1 1
20 19872 1 1 60 ASN H H -6.211 -6.172 3.094 1.00 . A A . 60 ASN H 1 1
20 19873 1 1 60 ASN HA H -6.104 -7.683 5.621 1.00 . A A . 60 ASN HA 1 1
20 19874 1 1 60 ASN HB2 H -8.286 -7.513 3.556 1.00 . A A . 60 ASN HB2 1 1
20 19875 1 1 60 ASN HB3 H -8.109 -8.960 4.541 1.00 . A A . 60 ASN HB3 1 1
20 19876 1 1 60 ASN HD21 H -7.754 -5.511 5.266 1.00 . A A . 60 ASN HD21 1 1
20 19877 1 1 60 ASN HD22 H -8.910 -5.494 6.547 1.00 . A A . 60 ASN HD22 1 1
20 19878 1 1 60 ASN N N -6.059 -6.339 4.042 1.00 . A A . 60 ASN N 1 1
20 19879 1 1 60 ASN ND2 N -8.425 -5.949 5.831 1.00 . A A . 60 ASN ND2 1 1
20 19880 1 1 60 ASN O O -5.753 -8.778 2.579 1.00 . A A . 60 ASN O 1 1
20 19881 1 1 60 ASN OD1 O -9.518 -7.855 6.276 1.00 . A A . 60 ASN OD1 1 1
20 19882 1 1 61 GLY C C -3.377 -9.968 2.662 1.00 . A A . 61 GLY C 1 1
20 19883 1 1 61 GLY CA C -4.137 -10.587 3.815 1.00 . A A . 61 GLY CA 1 1
20 19884 1 1 61 GLY H H -4.847 -9.472 5.473 1.00 . A A . 61 GLY H 1 1
20 19885 1 1 61 GLY HA2 H -3.439 -11.036 4.508 1.00 . A A . 61 GLY HA2 1 1
20 19886 1 1 61 GLY HA3 H -4.804 -11.345 3.434 1.00 . A A . 61 GLY HA3 1 1
20 19887 1 1 61 GLY N N -4.909 -9.567 4.504 1.00 . A A . 61 GLY N 1 1
20 19888 1 1 61 GLY O O -3.078 -10.622 1.665 1.00 . A A . 61 GLY O 1 1
20 19889 1 1 62 ILE C C -0.986 -8.235 1.545 1.00 . A A . 62 ILE C 1 1
20 19890 1 1 62 ILE CA C -2.439 -7.851 1.812 1.00 . A A . 62 ILE CA 1 1
20 19891 1 1 62 ILE CB C -2.473 -6.368 2.221 1.00 . A A . 62 ILE CB 1 1
20 19892 1 1 62 ILE CD1 C -1.620 -7.269 4.495 1.00 . A A . 62 ILE CD1 1 1
20 19893 1 1 62 ILE CG1 C -2.357 -6.176 3.745 1.00 . A A . 62 ILE CG1 1 1
20 19894 1 1 62 ILE CG2 C -3.760 -5.742 1.734 1.00 . A A . 62 ILE CG2 1 1
20 19895 1 1 62 ILE H H -3.433 -8.236 3.627 1.00 . A A . 62 ILE H 1 1
20 19896 1 1 62 ILE HA H -2.992 -7.944 0.890 1.00 . A A . 62 ILE HA 1 1
20 19897 1 1 62 ILE HB H -1.650 -5.864 1.736 1.00 . A A . 62 ILE HB 1 1
20 19898 1 1 62 ILE HD11 H -0.884 -6.824 5.147 1.00 . A A . 62 ILE HD11 1 1
20 19899 1 1 62 ILE HD12 H -1.138 -7.929 3.804 1.00 . A A . 62 ILE HD12 1 1
20 19900 1 1 62 ILE HD13 H -2.325 -7.831 5.084 1.00 . A A . 62 ILE HD13 1 1
20 19901 1 1 62 ILE HG12 H -1.841 -5.250 3.938 1.00 . A A . 62 ILE HG12 1 1
20 19902 1 1 62 ILE HG13 H -3.354 -6.110 4.160 1.00 . A A . 62 ILE HG13 1 1
20 19903 1 1 62 ILE HG21 H -3.943 -6.037 0.713 1.00 . A A . 62 ILE HG21 1 1
20 19904 1 1 62 ILE HG22 H -3.682 -4.669 1.794 1.00 . A A . 62 ILE HG22 1 1
20 19905 1 1 62 ILE HG23 H -4.575 -6.077 2.356 1.00 . A A . 62 ILE HG23 1 1
20 19906 1 1 62 ILE N N -3.118 -8.672 2.813 1.00 . A A . 62 ILE N 1 1
20 19907 1 1 62 ILE O O -0.069 -7.713 2.172 1.00 . A A . 62 ILE O 1 1
20 19908 1 1 63 SER C C 0.999 -8.737 -1.049 1.00 . A A . 63 SER C 1 1
20 19909 1 1 63 SER CA C 0.583 -9.479 0.210 1.00 . A A . 63 SER CA 1 1
20 19910 1 1 63 SER CB C 0.680 -10.978 0.013 1.00 . A A . 63 SER CB 1 1
20 19911 1 1 63 SER H H -1.523 -9.455 0.061 1.00 . A A . 63 SER H 1 1
20 19912 1 1 63 SER HA H 1.236 -9.184 1.018 1.00 . A A . 63 SER HA 1 1
20 19913 1 1 63 SER HB2 H 1.711 -11.275 0.109 1.00 . A A . 63 SER HB2 1 1
20 19914 1 1 63 SER HB3 H 0.089 -11.465 0.773 1.00 . A A . 63 SER HB3 1 1
20 19915 1 1 63 SER HG H 0.860 -11.909 -1.701 1.00 . A A . 63 SER HG 1 1
20 19916 1 1 63 SER N N -0.769 -9.099 0.572 1.00 . A A . 63 SER N 1 1
20 19917 1 1 63 SER O O 1.207 -9.335 -2.105 1.00 . A A . 63 SER O 1 1
20 19918 1 1 63 SER OG O 0.201 -11.366 -1.263 1.00 . A A . 63 SER OG 1 1
20 19919 1 1 64 ALA C C 0.285 -6.450 -3.026 1.00 . A A . 64 ALA C 1 1
20 19920 1 1 64 ALA CA C 1.435 -6.551 -2.032 1.00 . A A . 64 ALA CA 1 1
20 19921 1 1 64 ALA CB C 2.710 -7.005 -2.718 1.00 . A A . 64 ALA CB 1 1
20 19922 1 1 64 ALA H H 0.878 -7.017 -0.054 1.00 . A A . 64 ALA H 1 1
20 19923 1 1 64 ALA HA H 1.610 -5.577 -1.621 1.00 . A A . 64 ALA HA 1 1
20 19924 1 1 64 ALA HB1 H 2.720 -8.076 -2.792 1.00 . A A . 64 ALA HB1 1 1
20 19925 1 1 64 ALA HB2 H 3.565 -6.675 -2.148 1.00 . A A . 64 ALA HB2 1 1
20 19926 1 1 64 ALA HB3 H 2.755 -6.571 -3.705 1.00 . A A . 64 ALA HB3 1 1
20 19927 1 1 64 ALA N N 1.083 -7.421 -0.923 1.00 . A A . 64 ALA N 1 1
20 19928 1 1 64 ALA O O 0.434 -5.901 -4.118 1.00 . A A . 64 ALA O 1 1
20 19929 1 1 65 GLY C C -3.200 -6.259 -2.708 1.00 . A A . 65 GLY C 1 1
20 19930 1 1 65 GLY CA C -2.055 -6.909 -3.453 1.00 . A A . 65 GLY CA 1 1
20 19931 1 1 65 GLY H H -0.928 -7.368 -1.731 1.00 . A A . 65 GLY H 1 1
20 19932 1 1 65 GLY HA2 H -1.838 -6.338 -4.344 1.00 . A A . 65 GLY HA2 1 1
20 19933 1 1 65 GLY HA3 H -2.340 -7.912 -3.733 1.00 . A A . 65 GLY HA3 1 1
20 19934 1 1 65 GLY N N -0.871 -6.963 -2.620 1.00 . A A . 65 GLY N 1 1
20 19935 1 1 65 GLY O O -3.074 -5.125 -2.263 1.00 . A A . 65 GLY O 1 1
20 19936 1 1 66 CYS C C -6.482 -7.613 -1.595 1.00 . A A . 66 CYS C 1 1
20 19937 1 1 66 CYS CA C -5.469 -6.497 -1.818 1.00 . A A . 66 CYS CA 1 1
20 19938 1 1 66 CYS CB C -6.141 -5.319 -2.541 1.00 . A A . 66 CYS CB 1 1
20 19939 1 1 66 CYS H H -4.318 -7.899 -2.911 1.00 . A A . 66 CYS H 1 1
20 19940 1 1 66 CYS HA H -5.125 -6.164 -0.852 1.00 . A A . 66 CYS HA 1 1
20 19941 1 1 66 CYS HB2 H -6.113 -5.498 -3.602 1.00 . A A . 66 CYS HB2 1 1
20 19942 1 1 66 CYS HB3 H -7.170 -5.254 -2.219 1.00 . A A . 66 CYS HB3 1 1
20 19943 1 1 66 CYS N N -4.299 -6.991 -2.548 1.00 . A A . 66 CYS N 1 1
20 19944 1 1 66 CYS O O -6.633 -8.508 -2.426 1.00 . A A . 66 CYS O 1 1
20 19945 1 1 66 CYS SG S -5.374 -3.691 -2.246 1.00 . A A . 66 CYS SG 1 1
20 19946 1 1 67 PRO C C -9.213 -8.799 -1.215 1.00 . A A . 67 PRO C 1 1
20 19947 1 1 67 PRO CA C -8.203 -8.563 -0.095 1.00 . A A . 67 PRO CA 1 1
20 19948 1 1 67 PRO CB C -8.901 -7.952 1.132 1.00 . A A . 67 PRO CB 1 1
20 19949 1 1 67 PRO CD C -7.062 -6.534 0.577 1.00 . A A . 67 PRO CD 1 1
20 19950 1 1 67 PRO CG C -8.424 -6.536 1.200 1.00 . A A . 67 PRO CG 1 1
20 19951 1 1 67 PRO HA H -7.748 -9.504 0.181 1.00 . A A . 67 PRO HA 1 1
20 19952 1 1 67 PRO HB2 H -9.972 -8.000 0.998 1.00 . A A . 67 PRO HB2 1 1
20 19953 1 1 67 PRO HB3 H -8.621 -8.504 2.016 1.00 . A A . 67 PRO HB3 1 1
20 19954 1 1 67 PRO HD2 H -6.844 -5.570 0.141 1.00 . A A . 67 PRO HD2 1 1
20 19955 1 1 67 PRO HD3 H -6.310 -6.805 1.304 1.00 . A A . 67 PRO HD3 1 1
20 19956 1 1 67 PRO HG2 H -9.092 -5.896 0.643 1.00 . A A . 67 PRO HG2 1 1
20 19957 1 1 67 PRO HG3 H -8.367 -6.215 2.229 1.00 . A A . 67 PRO HG3 1 1
20 19958 1 1 67 PRO N N -7.191 -7.566 -0.456 1.00 . A A . 67 PRO N 1 1
20 19959 1 1 67 PRO O O -8.953 -8.487 -2.377 1.00 . A A . 67 PRO O 1 1
20 19960 1 1 68 ARG C C -12.731 -8.975 -1.423 1.00 . A A . 68 ARG C 1 1
20 19961 1 1 68 ARG CA C -11.416 -9.630 -1.832 1.00 . A A . 68 ARG CA 1 1
20 19962 1 1 68 ARG CB C -11.609 -11.140 -1.986 1.00 . A A . 68 ARG CB 1 1
20 19963 1 1 68 ARG CD C -10.883 -13.219 -3.198 1.00 . A A . 68 ARG CD 1 1
20 19964 1 1 68 ARG CG C -10.487 -11.820 -2.754 1.00 . A A . 68 ARG CG 1 1
20 19965 1 1 68 ARG CZ C -13.268 -13.542 -2.692 1.00 . A A . 68 ARG CZ 1 1
20 19966 1 1 68 ARG H H -10.518 -9.578 0.086 1.00 . A A . 68 ARG H 1 1
20 19967 1 1 68 ARG HA H -11.103 -9.218 -2.779 1.00 . A A . 68 ARG HA 1 1
20 19968 1 1 68 ARG HB2 H -11.667 -11.587 -1.005 1.00 . A A . 68 ARG HB2 1 1
20 19969 1 1 68 ARG HB3 H -12.536 -11.321 -2.510 1.00 . A A . 68 ARG HB3 1 1
20 19970 1 1 68 ARG HD2 H -11.182 -13.182 -4.236 1.00 . A A . 68 ARG HD2 1 1
20 19971 1 1 68 ARG HD3 H -10.028 -13.871 -3.094 1.00 . A A . 68 ARG HD3 1 1
20 19972 1 1 68 ARG HE H -11.762 -14.297 -1.623 1.00 . A A . 68 ARG HE 1 1
20 19973 1 1 68 ARG HG2 H -10.252 -11.230 -3.627 1.00 . A A . 68 ARG HG2 1 1
20 19974 1 1 68 ARG HG3 H -9.617 -11.887 -2.117 1.00 . A A . 68 ARG HG3 1 1
20 19975 1 1 68 ARG HH11 H -12.891 -12.419 -4.330 1.00 . A A . 68 ARG HH11 1 1
20 19976 1 1 68 ARG HH12 H -14.567 -12.653 -3.960 1.00 . A A . 68 ARG HH12 1 1
20 19977 1 1 68 ARG HH21 H -13.966 -14.613 -1.127 1.00 . A A . 68 ARG HH21 1 1
20 19978 1 1 68 ARG HH22 H -15.178 -13.901 -2.138 1.00 . A A . 68 ARG HH22 1 1
20 19979 1 1 68 ARG N N -10.367 -9.352 -0.856 1.00 . A A . 68 ARG N 1 1
20 19980 1 1 68 ARG NE N -11.987 -13.753 -2.407 1.00 . A A . 68 ARG NE 1 1
20 19981 1 1 68 ARG NH1 N -13.602 -12.811 -3.747 1.00 . A A . 68 ARG NH1 1 1
20 19982 1 1 68 ARG NH2 N -14.215 -14.061 -1.923 1.00 . A A . 68 ARG NH2 1 1
20 19983 1 1 68 ARG O O -13.801 -9.567 -1.565 1.00 . A A . 68 ARG O 1 1
20 19984 1 1 69 ASN C C -13.662 -5.517 -0.749 1.00 . A A . 69 ASN C 1 1
20 19985 1 1 69 ASN CA C -13.828 -7.011 -0.490 1.00 . A A . 69 ASN CA 1 1
20 19986 1 1 69 ASN CB C -14.102 -7.256 0.995 1.00 . A A . 69 ASN CB 1 1
20 19987 1 1 69 ASN CG C -14.807 -8.575 1.245 1.00 . A A . 69 ASN CG 1 1
20 19988 1 1 69 ASN H H -11.763 -7.329 -0.831 1.00 . A A . 69 ASN H 1 1
20 19989 1 1 69 ASN HA H -14.667 -7.372 -1.066 1.00 . A A . 69 ASN HA 1 1
20 19990 1 1 69 ASN HB2 H -13.165 -7.264 1.531 1.00 . A A . 69 ASN HB2 1 1
20 19991 1 1 69 ASN HB3 H -14.724 -6.458 1.376 1.00 . A A . 69 ASN HB3 1 1
20 19992 1 1 69 ASN HD21 H -14.695 -8.291 3.209 1.00 . A A . 69 ASN HD21 1 1
20 19993 1 1 69 ASN HD22 H -15.462 -9.754 2.705 1.00 . A A . 69 ASN HD22 1 1
20 19994 1 1 69 ASN N N -12.644 -7.749 -0.917 1.00 . A A . 69 ASN N 1 1
20 19995 1 1 69 ASN ND2 N -15.008 -8.907 2.515 1.00 . A A . 69 ASN ND2 1 1
20 19996 1 1 69 ASN O O -12.543 -5.015 -0.860 1.00 . A A . 69 ASN O 1 1
20 19997 1 1 69 ASN OD1 O -15.169 -9.286 0.307 1.00 . A A . 69 ASN OD1 1 1
20 19998 1 1 70 PRO C C -14.188 -2.560 0.078 1.00 . A A . 70 PRO C 1 1
20 19999 1 1 70 PRO CA C -14.772 -3.342 -1.094 1.00 . A A . 70 PRO CA 1 1
20 20000 1 1 70 PRO CB C -16.252 -2.998 -1.281 1.00 . A A . 70 PRO CB 1 1
20 20001 1 1 70 PRO CD C -16.151 -5.320 -0.725 1.00 . A A . 70 PRO CD 1 1
20 20002 1 1 70 PRO CG C -16.989 -4.082 -0.572 1.00 . A A . 70 PRO CG 1 1
20 20003 1 1 70 PRO HA H -14.226 -3.099 -1.994 1.00 . A A . 70 PRO HA 1 1
20 20004 1 1 70 PRO HB2 H -16.457 -2.030 -0.846 1.00 . A A . 70 PRO HB2 1 1
20 20005 1 1 70 PRO HB3 H -16.491 -2.984 -2.334 1.00 . A A . 70 PRO HB3 1 1
20 20006 1 1 70 PRO HD2 H -16.244 -5.949 0.147 1.00 . A A . 70 PRO HD2 1 1
20 20007 1 1 70 PRO HD3 H -16.435 -5.860 -1.616 1.00 . A A . 70 PRO HD3 1 1
20 20008 1 1 70 PRO HG2 H -17.097 -3.829 0.473 1.00 . A A . 70 PRO HG2 1 1
20 20009 1 1 70 PRO HG3 H -17.957 -4.226 -1.027 1.00 . A A . 70 PRO HG3 1 1
20 20010 1 1 70 PRO N N -14.783 -4.788 -0.847 1.00 . A A . 70 PRO N 1 1
20 20011 1 1 70 PRO O O -14.116 -3.063 1.199 1.00 . A A . 70 PRO O 1 1
20 20012 1 1 71 PHE C C -13.139 0.981 0.377 1.00 . A A . 71 PHE C 1 1
20 20013 1 1 71 PHE CA C -13.192 -0.472 0.841 1.00 . A A . 71 PHE CA 1 1
20 20014 1 1 71 PHE CB C -11.789 -0.959 1.203 1.00 . A A . 71 PHE CB 1 1
20 20015 1 1 71 PHE CD1 C -12.398 -2.411 3.158 1.00 . A A . 71 PHE CD1 1 1
20 20016 1 1 71 PHE CD2 C -11.150 -3.380 1.371 1.00 . A A . 71 PHE CD2 1 1
20 20017 1 1 71 PHE CE1 C -12.391 -3.622 3.824 1.00 . A A . 71 PHE CE1 1 1
20 20018 1 1 71 PHE CE2 C -11.140 -4.594 2.032 1.00 . A A . 71 PHE CE2 1 1
20 20019 1 1 71 PHE CG C -11.779 -2.277 1.925 1.00 . A A . 71 PHE CG 1 1
20 20020 1 1 71 PHE CZ C -11.761 -4.715 3.260 1.00 . A A . 71 PHE CZ 1 1
20 20021 1 1 71 PHE H H -13.854 -0.982 -1.104 1.00 . A A . 71 PHE H 1 1
20 20022 1 1 71 PHE HA H -13.821 -0.535 1.716 1.00 . A A . 71 PHE HA 1 1
20 20023 1 1 71 PHE HB2 H -11.210 -1.073 0.299 1.00 . A A . 71 PHE HB2 1 1
20 20024 1 1 71 PHE HB3 H -11.314 -0.226 1.839 1.00 . A A . 71 PHE HB3 1 1
20 20025 1 1 71 PHE HD1 H -12.891 -1.558 3.599 1.00 . A A . 71 PHE HD1 1 1
20 20026 1 1 71 PHE HD2 H -10.665 -3.287 0.411 1.00 . A A . 71 PHE HD2 1 1
20 20027 1 1 71 PHE HE1 H -12.876 -3.714 4.784 1.00 . A A . 71 PHE HE1 1 1
20 20028 1 1 71 PHE HE2 H -10.647 -5.447 1.589 1.00 . A A . 71 PHE HE2 1 1
20 20029 1 1 71 PHE HZ H -11.754 -5.662 3.779 1.00 . A A . 71 PHE HZ 1 1
20 20030 1 1 71 PHE N N -13.771 -1.326 -0.190 1.00 . A A . 71 PHE N 1 1
20 20031 1 1 71 PHE O O -13.741 1.860 0.995 1.00 . A A . 71 PHE O 1 1
20 20032 1 1 72 HIS C C -13.580 3.368 -1.071 1.00 . A A . 72 HIS C 1 1
20 20033 1 1 72 HIS CA C -12.291 2.573 -1.264 1.00 . A A . 72 HIS CA 1 1
20 20034 1 1 72 HIS CB C -11.934 2.505 -2.751 1.00 . A A . 72 HIS CB 1 1
20 20035 1 1 72 HIS CD2 C -11.834 5.037 -3.315 1.00 . A A . 72 HIS CD2 1 1
20 20036 1 1 72 HIS CE1 C -13.159 5.027 -5.062 1.00 . A A . 72 HIS CE1 1 1
20 20037 1 1 72 HIS CG C -12.245 3.760 -3.507 1.00 . A A . 72 HIS CG 1 1
20 20038 1 1 72 HIS H H -11.963 0.485 -1.165 1.00 . A A . 72 HIS H 1 1
20 20039 1 1 72 HIS HA H -11.493 3.071 -0.734 1.00 . A A . 72 HIS HA 1 1
20 20040 1 1 72 HIS HB2 H -10.876 2.313 -2.851 1.00 . A A . 72 HIS HB2 1 1
20 20041 1 1 72 HIS HB3 H -12.485 1.696 -3.209 1.00 . A A . 72 HIS HB3 1 1
20 20042 1 1 72 HIS HD1 H -13.531 3.016 -5.000 1.00 . A A . 72 HIS HD1 1 1
20 20043 1 1 72 HIS HD2 H -11.170 5.386 -2.537 1.00 . A A . 72 HIS HD2 1 1
20 20044 1 1 72 HIS HE1 H -13.738 5.350 -5.914 1.00 . A A . 72 HIS HE1 1 1
20 20045 1 1 72 HIS HE2 H -12.393 6.782 -4.338 1.00 . A A . 72 HIS HE2 1 1
20 20046 1 1 72 HIS N N -12.419 1.227 -0.715 1.00 . A A . 72 HIS N 1 1
20 20047 1 1 72 HIS ND1 N -13.074 3.789 -4.608 1.00 . A A . 72 HIS ND1 1 1
20 20048 1 1 72 HIS NE2 N -12.416 5.803 -4.294 1.00 . A A . 72 HIS NE2 1 1
20 20049 1 1 72 HIS O O -13.545 4.557 -0.756 1.00 . A A . 72 HIS O 1 1
20 20050 1 1 73 ALA C C -17.104 2.562 -1.828 1.00 . A A . 73 ALA C 1 1
20 20051 1 1 73 ALA CA C -16.013 3.346 -1.106 1.00 . A A . 73 ALA CA 1 1
20 20052 1 1 73 ALA CB C -15.959 4.776 -1.622 1.00 . A A . 73 ALA CB 1 1
20 20053 1 1 73 ALA H H -14.677 1.755 -1.509 1.00 . A A . 73 ALA H 1 1
20 20054 1 1 73 ALA HA H -16.245 3.378 -0.051 1.00 . A A . 73 ALA HA 1 1
20 20055 1 1 73 ALA HB1 H -16.963 5.132 -1.801 1.00 . A A . 73 ALA HB1 1 1
20 20056 1 1 73 ALA HB2 H -15.396 4.805 -2.543 1.00 . A A . 73 ALA HB2 1 1
20 20057 1 1 73 ALA HB3 H -15.480 5.406 -0.887 1.00 . A A . 73 ALA HB3 1 1
20 20058 1 1 73 ALA N N -14.714 2.702 -1.261 1.00 . A A . 73 ALA N 1 1
20 20059 1 1 73 ALA O O -18.079 3.193 -2.287 1.00 . A A . 73 ALA O 1 1
20 20060 1 1 73 ALA OXT O -16.973 1.324 -1.928 1.00 . A A . 73 ALA OXT 1 1
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