NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
608646 |
2nd2   |
26045 | cing | 4-filtered-FRED | STAR | entry | full | 809 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nd2
# This FRED archive file contains, for PDB entry <2nd2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2nd2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nd2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5114.78
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 $De_novo_mini_protein_HHH_06 A . 1 1
stop_
save_
save_De_novo_mini_protein_HHH_06
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "De novo mini protein HHH 06"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code APCEDLKERLKKLGMSEECRQRLEKMCKEGTSEDAERMARNCES
_Entity.Number_of_monomers 44
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 ALA . 1 1
2 PRO . 1 1
3 CYS . 1 1
4 GLU . 1 1
5 ASP . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 ARG . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 MET . 1 1
16 SER . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 CYS . 1 1
20 ARG . 1 1
21 GLN . 1 1
22 ARG . 1 1
23 LEU . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 MET . 1 1
27 CYS . 1 1
28 LYS . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 THR . 1 1
32 SER . 1 1
33 GLU . 1 1
34 ASP . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 ARG . 1 1
38 MET . 1 1
39 ALA . 1 1
40 ARG . 1 1
41 ASN . 1 1
42 CYS . 1 1
43 GLU . 1 1
44 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
PRO 2 2 1 1
CYS 3 3 1 1
GLU 4 4 1 1
ASP 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
ARG 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
MET 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
CYS 19 19 1 1
ARG 20 20 1 1
GLN 21 21 1 1
ARG 22 22 1 1
LEU 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
MET 26 26 1 1
CYS 27 27 1 1
LYS 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
THR 31 31 1 1
SER 32 32 1 1
GLU 33 33 1 1
ASP 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
ARG 37 37 1 1
MET 38 38 1 1
ALA 39 39 1 1
ARG 40 40 1 1
ASN 41 41 1 1
CYS 42 42 1 1
GLU 43 43 1 1
SER 44 44 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 PRO QD . 2 . HD* 1 1
3 1 1 1 1 1 ALA HA . 1 . HA 1 1
3 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
4 1 1 1 1 1 ALA HA . 1 . HA 1 1
4 1 2 1 1 2 PRO QG . 2 . HG* 1 1
5 1 1 1 1 1 ALA HA . 1 . HA 1 1
5 1 2 1 1 4 GLU QB . 4 . HB* 1 1
6 1 1 1 1 1 ALA MB . 1 . HB* 1 1
6 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
7 1 1 1 1 1 ALA MB . 1 . HB* 1 1
7 1 2 1 1 2 PRO QD . 2 . HD* 1 1
8 1 1 1 1 1 ALA MB . 1 . HB* 1 1
8 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
9 1 1 1 1 1 ALA MB . 1 . HB* 1 1
9 1 2 1 1 3 CYS H . 3 . HN 1 1
10 1 1 1 1 1 ALA MB . 1 . HB* 1 1
10 1 2 1 1 4 GLU H . 4 . HN 1 1
11 1 1 1 1 1 ALA MB . 1 . HB* 1 1
11 1 2 1 1 4 GLU QG . 4 . HG* 1 1
12 1 1 1 1 1 ALA MB . 1 . HB* 1 1
12 1 2 1 1 5 ASP H . 5 . HN 1 1
13 1 1 1 1 2 PRO QB . 2 . HB* 1 1
13 1 2 1 1 3 CYS H . 3 . HN 1 1
14 1 1 1 1 2 PRO QB . 2 . HB* 1 1
14 1 2 1 1 3 CYS QB . 3 . HB* 1 1
15 1 1 1 1 2 PRO QD . 2 . HD* 1 1
15 1 2 1 1 3 CYS H . 3 . HN 1 1
16 1 1 1 1 2 PRO QG . 2 . HG* 1 1
16 1 2 1 1 3 CYS H . 3 . HN 1 1
17 1 1 1 1 2 PRO QG . 2 . HG* 1 1
17 1 2 1 1 4 GLU H . 4 . HN 1 1
18 1 1 1 1 3 CYS CB . 3 . CB 1 1
18 1 2 1 1 27 CYS SG . 27 . SG 1 1
19 1 1 1 1 3 CYS H . 3 . HN 1 1
19 1 2 1 1 3 CYS QB . 3 . HB* 1 1
20 1 1 1 1 3 CYS H . 3 . HN 1 1
20 1 2 1 1 4 GLU H . 4 . HN 1 1
21 1 1 1 1 3 CYS H . 3 . HN 1 1
21 1 2 1 1 4 GLU HA . 4 . HA 1 1
22 1 1 1 1 3 CYS H . 3 . HN 1 1
22 1 2 1 1 5 ASP H . 5 . HN 1 1
23 1 1 1 1 3 CYS H . 3 . HN 1 1
23 1 2 1 1 6 LEU H . 6 . HN 1 1
24 1 1 1 1 3 CYS H . 3 . HN 1 1
24 1 2 1 1 6 LEU QD . 6 . HD* 1 1
25 1 1 1 1 3 CYS H . 3 . HN 1 1
25 1 2 1 1 7 LYS H . 7 . HN 1 1
26 1 1 1 1 3 CYS HA . 3 . HA 1 1
26 1 2 1 1 6 LEU H . 6 . HN 1 1
27 1 1 1 1 3 CYS HA . 3 . HA 1 1
27 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
28 1 1 1 1 3 CYS HA . 3 . HA 1 1
28 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
29 1 1 1 1 3 CYS HA . 3 . HA 1 1
29 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
30 1 1 1 1 3 CYS HA . 3 . HA 1 1
30 1 2 1 1 6 LEU QD . 6 . HD* 1 1
31 1 1 1 1 3 CYS HA . 3 . HA 1 1
31 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
32 1 1 1 1 3 CYS HA . 3 . HA 1 1
32 1 2 1 1 7 LYS H . 7 . HN 1 1
33 1 1 1 1 3 CYS QB . 3 . HB* 1 1
33 1 2 1 1 4 GLU H . 4 . HN 1 1
34 1 1 1 1 3 CYS QB . 3 . HB* 1 1
34 1 2 1 1 5 ASP H . 5 . HN 1 1
35 1 1 1 1 3 CYS QB . 3 . HB* 1 1
35 1 2 1 1 6 LEU H . 6 . HN 1 1
36 1 1 1 1 3 CYS QB . 3 . HB* 1 1
36 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
37 1 1 1 1 3 CYS QB . 3 . HB* 1 1
37 1 2 1 1 6 LEU QD . 6 . HD* 1 1
38 1 1 1 1 3 CYS QB . 3 . HB* 1 1
38 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
39 1 1 1 1 3 CYS QB . 3 . HB* 1 1
39 1 2 1 1 24 GLU HA . 24 . HA 1 1
40 1 1 1 1 3 CYS SG . 3 . SG 1 1
40 1 2 1 1 27 CYS CB . 27 . CB 1 1
41 1 1 1 1 3 CYS SG . 3 . SG 1 1
41 1 2 1 1 27 CYS SG . 27 . SG 1 1
42 1 1 1 1 4 GLU H . 4 . HN 1 1
42 1 2 1 1 4 GLU QB . 4 . HB* 1 1
43 1 1 1 1 4 GLU H . 4 . HN 1 1
43 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
44 1 1 1 1 4 GLU H . 4 . HN 1 1
44 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
45 1 1 1 1 4 GLU H . 4 . HN 1 1
45 1 2 1 1 5 ASP H . 5 . HN 1 1
46 1 1 1 1 4 GLU H . 4 . HN 1 1
46 1 2 1 1 5 ASP QB . 5 . HB* 1 1
47 1 1 1 1 4 GLU H . 4 . HN 1 1
47 1 2 1 1 6 LEU H . 6 . HN 1 1
48 1 1 1 1 4 GLU H . 4 . HN 1 1
48 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
49 1 1 1 1 4 GLU H . 4 . HN 1 1
49 1 2 1 1 7 LYS H . 7 . HN 1 1
50 1 1 1 1 4 GLU HA . 4 . HA 1 1
50 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
51 1 1 1 1 4 GLU HA . 4 . HA 1 1
51 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
52 1 1 1 1 4 GLU HA . 4 . HA 1 1
52 1 2 1 1 7 LYS H . 7 . HN 1 1
53 1 1 1 1 4 GLU QB . 4 . HB* 1 1
53 1 2 1 1 5 ASP H . 5 . HN 1 1
54 1 1 1 1 4 GLU QB . 4 . HB* 1 1
54 1 2 1 1 5 ASP HA . 5 . HA 1 1
55 1 1 1 1 4 GLU QB . 4 . HB* 1 1
55 1 2 1 1 6 LEU H . 6 . HN 1 1
56 1 1 1 1 4 GLU QB . 4 . HB* 1 1
56 1 2 1 1 7 LYS H . 7 . HN 1 1
57 1 1 1 1 4 GLU QG . 4 . HG* 1 1
57 1 2 1 1 5 ASP H . 5 . HN 1 1
58 1 1 1 1 5 ASP H . 5 . HN 1 1
58 1 2 1 1 5 ASP QB . 5 . HB* 1 1
59 1 1 1 1 5 ASP H . 5 . HN 1 1
59 1 2 1 1 6 LEU H . 6 . HN 1 1
60 1 1 1 1 5 ASP H . 5 . HN 1 1
60 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
61 1 1 1 1 5 ASP H . 5 . HN 1 1
61 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
62 1 1 1 1 5 ASP H . 5 . HN 1 1
62 1 2 1 1 6 LEU QD . 6 . HD* 1 1
63 1 1 1 1 5 ASP H . 5 . HN 1 1
63 1 2 1 1 8 GLU QG . 8 . HG* 1 1
64 1 1 1 1 5 ASP HA . 5 . HA 1 1
64 1 2 1 1 7 LYS H . 7 . HN 1 1
65 1 1 1 1 5 ASP HA . 5 . HA 1 1
65 1 2 1 1 8 GLU H . 8 . HN 1 1
66 1 1 1 1 5 ASP HA . 5 . HA 1 1
66 1 2 1 1 8 GLU QB . 8 . HB* 1 1
67 1 1 1 1 5 ASP HA . 5 . HA 1 1
67 1 2 1 1 8 GLU QG . 8 . HG* 1 1
68 1 1 1 1 5 ASP HA . 5 . HA 1 1
68 1 2 1 1 9 ARG H . 9 . HN 1 1
69 1 1 1 1 5 ASP QB . 5 . HB* 1 1
69 1 2 1 1 6 LEU H . 6 . HN 1 1
70 1 1 1 1 5 ASP QB . 5 . HB* 1 1
70 1 2 1 1 7 LYS H . 7 . HN 1 1
71 1 1 1 1 5 ASP QB . 5 . HB* 1 1
71 1 2 1 1 8 GLU H . 8 . HN 1 1
72 1 1 1 1 5 ASP QB . 5 . HB* 1 1
72 1 2 1 1 9 ARG H . 9 . HN 1 1
73 1 1 1 1 6 LEU H . 6 . HN 1 1
73 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
74 1 1 1 1 6 LEU H . 6 . HN 1 1
74 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
75 1 1 1 1 6 LEU H . 6 . HN 1 1
75 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
76 1 1 1 1 6 LEU H . 6 . HN 1 1
76 1 2 1 1 6 LEU QD . 6 . HD* 1 1
77 1 1 1 1 6 LEU H . 6 . HN 1 1
77 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
78 1 1 1 1 6 LEU H . 6 . HN 1 1
78 1 2 1 1 6 LEU HG . 6 . HG 1 1
79 1 1 1 1 6 LEU H . 6 . HN 1 1
79 1 2 1 1 7 LYS H . 7 . HN 1 1
80 1 1 1 1 6 LEU H . 6 . HN 1 1
80 1 2 1 1 7 LYS HA . 7 . HA 1 1
81 1 1 1 1 6 LEU H . 6 . HN 1 1
81 1 2 1 1 8 GLU QB . 8 . HB* 1 1
82 1 1 1 1 6 LEU H . 6 . HN 1 1
82 1 2 1 1 8 GLU QG . 8 . HG* 1 1
83 1 1 1 1 6 LEU HA . 6 . HA 1 1
83 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
84 1 1 1 1 6 LEU HA . 6 . HA 1 1
84 1 2 1 1 6 LEU QD . 6 . HD* 1 1
85 1 1 1 1 6 LEU HA . 6 . HA 1 1
85 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
86 1 1 1 1 6 LEU HA . 6 . HA 1 1
86 1 2 1 1 6 LEU HG . 6 . HG 1 1
87 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
87 1 2 1 1 7 LYS H . 7 . HN 1 1
88 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
88 1 2 1 1 7 LYS H . 7 . HN 1 1
89 1 1 1 1 6 LEU QD . 6 . HD* 1 1
89 1 2 1 1 8 GLU H . 8 . HN 1 1
90 1 1 1 1 6 LEU QD . 6 . HD* 1 1
90 1 2 1 1 9 ARG H . 9 . HN 1 1
91 1 1 1 1 6 LEU QD . 6 . HD* 1 1
91 1 2 1 1 25 LYS H . 25 . HN 1 1
92 1 1 1 1 6 LEU QD . 6 . HD* 1 1
92 1 2 1 1 26 MET H . 26 . HN 1 1
93 1 1 1 1 6 LEU QD . 6 . HD* 1 1
93 1 2 1 1 27 CYS H . 27 . HN 1 1
94 1 1 1 1 6 LEU QD . 6 . HD* 1 1
94 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
95 1 1 1 1 6 LEU QD . 6 . HD* 1 1
95 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
96 1 1 1 1 6 LEU QD . 6 . HD* 1 1
96 1 2 1 1 35 ALA H . 35 . HN 1 1
97 1 1 1 1 6 LEU QD . 6 . HD* 1 1
97 1 2 1 1 35 ALA MB . 35 . HB* 1 1
98 1 1 1 1 6 LEU QD . 6 . HD* 1 1
98 1 2 1 1 36 GLU H . 36 . HN 1 1
99 1 1 1 1 6 LEU QD . 6 . HD* 1 1
99 1 2 1 1 36 GLU HA . 36 . HA 1 1
100 1 1 1 1 6 LEU QD . 6 . HD* 1 1
100 1 2 1 1 36 GLU QB . 36 . HB* 1 1
101 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
101 1 2 1 1 7 LYS H . 7 . HN 1 1
102 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
102 1 2 1 1 24 GLU HA . 24 . HA 1 1
103 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
103 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
104 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
104 1 2 1 1 7 LYS H . 7 . HN 1 1
105 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
105 1 2 1 1 24 GLU HA . 24 . HA 1 1
106 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
106 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
107 1 1 1 1 6 LEU HG . 6 . HG 1 1
107 1 2 1 1 7 LYS H . 7 . HN 1 1
108 1 1 1 1 7 LYS H . 7 . HN 1 1
108 1 2 1 1 7 LYS QB . 7 . HB* 1 1
109 1 1 1 1 7 LYS H . 7 . HN 1 1
109 1 2 1 1 7 LYS QD . 7 . HD* 1 1
110 1 1 1 1 7 LYS H . 7 . HN 1 1
110 1 2 1 1 7 LYS QE . 7 . HE* 1 1
111 1 1 1 1 7 LYS H . 7 . HN 1 1
111 1 2 1 1 7 LYS QG . 7 . HG* 1 1
112 1 1 1 1 7 LYS H . 7 . HN 1 1
112 1 2 1 1 8 GLU H . 8 . HN 1 1
113 1 1 1 1 7 LYS H . 7 . HN 1 1
113 1 2 1 1 8 GLU QB . 8 . HB* 1 1
114 1 1 1 1 7 LYS H . 7 . HN 1 1
114 1 2 1 1 8 GLU QG . 8 . HG* 1 1
115 1 1 1 1 7 LYS H . 7 . HN 1 1
115 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
116 1 1 1 1 7 LYS HA . 7 . HA 1 1
116 1 2 1 1 7 LYS QD . 7 . HD* 1 1
117 1 1 1 1 7 LYS HA . 7 . HA 1 1
117 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
118 1 1 1 1 7 LYS HA . 7 . HA 1 1
118 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
119 1 1 1 1 7 LYS HA . 7 . HA 1 1
119 1 2 1 1 9 ARG H . 9 . HN 1 1
120 1 1 1 1 7 LYS HA . 7 . HA 1 1
120 1 2 1 1 10 LEU H . 10 . HN 1 1
121 1 1 1 1 7 LYS HA . 7 . HA 1 1
121 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
122 1 1 1 1 7 LYS HA . 7 . HA 1 1
122 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
123 1 1 1 1 7 LYS HA . 7 . HA 1 1
123 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
124 1 1 1 1 7 LYS HA . 7 . HA 1 1
124 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
125 1 1 1 1 7 LYS HA . 7 . HA 1 1
125 1 2 1 1 11 LYS H . 11 . HN 1 1
126 1 1 1 1 7 LYS QB . 7 . HB* 1 1
126 1 2 1 1 7 LYS QD . 7 . HD* 1 1
127 1 1 1 1 7 LYS QB . 7 . HB* 1 1
127 1 2 1 1 7 LYS QE . 7 . HE* 1 1
128 1 1 1 1 7 LYS QB . 7 . HB* 1 1
128 1 2 1 1 8 GLU H . 8 . HN 1 1
129 1 1 1 1 7 LYS QD . 7 . HD* 1 1
129 1 2 1 1 8 GLU H . 8 . HN 1 1
130 1 1 1 1 7 LYS QE . 7 . HE* 1 1
130 1 2 1 1 8 GLU H . 8 . HN 1 1
131 1 1 1 1 7 LYS QG . 7 . HG* 1 1
131 1 2 1 1 8 GLU H . 8 . HN 1 1
132 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
132 1 2 1 1 8 GLU H . 8 . HN 1 1
133 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
133 1 2 1 1 8 GLU H . 8 . HN 1 1
134 1 1 1 1 8 GLU H . 8 . HN 1 1
134 1 2 1 1 8 GLU QB . 8 . HB* 1 1
135 1 1 1 1 8 GLU H . 8 . HN 1 1
135 1 2 1 1 8 GLU QG . 8 . HG* 1 1
136 1 1 1 1 8 GLU H . 8 . HN 1 1
136 1 2 1 1 9 ARG H . 9 . HN 1 1
137 1 1 1 1 8 GLU H . 8 . HN 1 1
137 1 2 1 1 10 LEU H . 10 . HN 1 1
138 1 1 1 1 8 GLU H . 8 . HN 1 1
138 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
139 1 1 1 1 8 GLU HA . 8 . HA 1 1
139 1 2 1 1 11 LYS H . 11 . HN 1 1
140 1 1 1 1 8 GLU HA . 8 . HA 1 1
140 1 2 1 1 11 LYS QB . 11 . HB* 1 1
141 1 1 1 1 8 GLU HA . 8 . HA 1 1
141 1 2 1 1 11 LYS QG . 11 . HG* 1 1
142 1 1 1 1 8 GLU QB . 8 . HB* 1 1
142 1 2 1 1 9 ARG H . 9 . HN 1 1
143 1 1 1 1 8 GLU QG . 8 . HG* 1 1
143 1 2 1 1 9 ARG H . 9 . HN 1 1
144 1 1 1 1 8 GLU QG . 8 . HG* 1 1
144 1 2 1 1 11 LYS H . 11 . HN 1 1
145 1 1 1 1 9 ARG H . 9 . HN 1 1
145 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
146 1 1 1 1 9 ARG H . 9 . HN 1 1
146 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
147 1 1 1 1 9 ARG H . 9 . HN 1 1
147 1 2 1 1 9 ARG QD . 9 . HD* 1 1
148 1 1 1 1 9 ARG H . 9 . HN 1 1
148 1 2 1 1 9 ARG HE . 9 . HE 1 1
149 1 1 1 1 9 ARG H . 9 . HN 1 1
149 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
150 1 1 1 1 9 ARG H . 9 . HN 1 1
150 1 2 1 1 9 ARG QG . 9 . HG* 1 1
151 1 1 1 1 9 ARG H . 9 . HN 1 1
151 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
152 1 1 1 1 9 ARG H . 9 . HN 1 1
152 1 2 1 1 10 LEU H . 10 . HN 1 1
153 1 1 1 1 9 ARG H . 9 . HN 1 1
153 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
154 1 1 1 1 9 ARG H . 9 . HN 1 1
154 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
155 1 1 1 1 9 ARG HA . 9 . HA 1 1
155 1 2 1 1 9 ARG QD . 9 . HD* 1 1
156 1 1 1 1 9 ARG HA . 9 . HA 1 1
156 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
157 1 1 1 1 9 ARG HA . 9 . HA 1 1
157 1 2 1 1 9 ARG QG . 9 . HG* 1 1
158 1 1 1 1 9 ARG HA . 9 . HA 1 1
158 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
159 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
159 1 2 1 1 9 ARG QG . 9 . HG* 1 1
160 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
160 1 2 1 1 10 LEU H . 10 . HN 1 1
161 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
161 1 2 1 1 13 LEU QD . 13 . HD* 1 1
162 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
162 1 2 1 1 9 ARG QD . 9 . HD* 1 1
163 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
163 1 2 1 1 13 LEU QD . 13 . HD* 1 1
164 1 1 1 1 9 ARG QD . 9 . HD* 1 1
164 1 2 1 1 10 LEU H . 10 . HN 1 1
165 1 1 1 1 9 ARG QD . 9 . HD* 1 1
165 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
166 1 1 1 1 9 ARG QD . 9 . HD* 1 1
166 1 2 1 1 13 LEU QD . 13 . HD* 1 1
167 1 1 1 1 9 ARG HE . 9 . HE 1 1
167 1 2 1 1 13 LEU QD . 13 . HD* 1 1
168 1 1 1 1 9 ARG QG . 9 . HG* 1 1
168 1 2 1 1 10 LEU H . 10 . HN 1 1
169 1 1 1 1 10 LEU H . 10 . HN 1 1
169 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
170 1 1 1 1 10 LEU H . 10 . HN 1 1
170 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
171 1 1 1 1 10 LEU H . 10 . HN 1 1
171 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
172 1 1 1 1 10 LEU H . 10 . HN 1 1
172 1 2 1 1 10 LEU HG . 10 . HG 1 1
173 1 1 1 1 10 LEU H . 10 . HN 1 1
173 1 2 1 1 11 LYS H . 11 . HN 1 1
174 1 1 1 1 10 LEU H . 10 . HN 1 1
174 1 2 1 1 11 LYS QG . 11 . HG* 1 1
175 1 1 1 1 10 LEU HA . 10 . HA 1 1
175 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
176 1 1 1 1 10 LEU HA . 10 . HA 1 1
176 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
177 1 1 1 1 10 LEU HA . 10 . HA 1 1
177 1 2 1 1 10 LEU HG . 10 . HG 1 1
178 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
178 1 2 1 1 11 LYS H . 11 . HN 1 1
179 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
179 1 2 1 1 20 ARG H . 20 . HN 1 1
180 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
180 1 2 1 1 20 ARG HA . 20 . HA 1 1
181 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
181 1 2 1 1 20 ARG QD . 20 . HD* 1 1
182 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
182 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
183 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
183 1 2 1 1 24 GLU H . 24 . HN 1 1
184 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
184 1 2 1 1 24 GLU QB . 24 . HB* 1 1
185 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
185 1 2 1 1 25 LYS H . 25 . HN 1 1
186 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
186 1 2 1 1 11 LYS H . 11 . HN 1 1
187 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
187 1 2 1 1 15 MET ME . 15 . HE* 1 1
188 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
188 1 2 1 1 20 ARG HA . 20 . HA 1 1
189 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
189 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
190 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
190 1 2 1 1 24 GLU H . 24 . HN 1 1
191 1 1 1 1 10 LEU HG . 10 . HG 1 1
191 1 2 1 1 24 GLU H . 24 . HN 1 1
192 1 1 1 1 11 LYS H . 11 . HN 1 1
192 1 2 1 1 11 LYS QB . 11 . HB* 1 1
193 1 1 1 1 11 LYS H . 11 . HN 1 1
193 1 2 1 1 11 LYS QD . 11 . HD* 1 1
194 1 1 1 1 11 LYS H . 11 . HN 1 1
194 1 2 1 1 11 LYS QE . 11 . HE* 1 1
195 1 1 1 1 11 LYS H . 11 . HN 1 1
195 1 2 1 1 11 LYS QG . 11 . HG* 1 1
196 1 1 1 1 11 LYS HA . 11 . HA 1 1
196 1 2 1 1 14 GLY H . 14 . HN 1 1
197 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
197 1 2 1 1 14 GLY H . 14 . HN 1 1
198 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
198 1 2 1 1 14 GLY H . 14 . HN 1 1
199 1 1 1 1 12 LYS H . 12 . HN 1 1
199 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
200 1 1 1 1 12 LYS H . 12 . HN 1 1
200 1 2 1 1 12 LYS QB . 12 . HB* 1 1
201 1 1 1 1 12 LYS H . 12 . HN 1 1
201 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
202 1 1 1 1 12 LYS H . 12 . HN 1 1
202 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
203 1 1 1 1 12 LYS H . 12 . HN 1 1
203 1 2 1 1 12 LYS QG . 12 . HG* 1 1
204 1 1 1 1 12 LYS H . 12 . HN 1 1
204 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
205 1 1 1 1 12 LYS HA . 12 . HA 1 1
205 1 2 1 1 12 LYS QD . 12 . HD* 1 1
206 1 1 1 1 12 LYS HA . 12 . HA 1 1
206 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
207 1 1 1 1 12 LYS HA . 12 . HA 1 1
207 1 2 1 1 12 LYS QG . 12 . HG* 1 1
208 1 1 1 1 12 LYS HA . 12 . HA 1 1
208 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
209 1 1 1 1 12 LYS HA . 12 . HA 1 1
209 1 2 1 1 14 GLY H . 14 . HN 1 1
210 1 1 1 1 12 LYS QB . 12 . HB* 1 1
210 1 2 1 1 13 LEU H . 13 . HN 1 1
211 1 1 1 1 12 LYS QB . 12 . HB* 1 1
211 1 2 1 1 13 LEU HA . 13 . HA 1 1
212 1 1 1 1 12 LYS QB . 12 . HB* 1 1
212 1 2 1 1 13 LEU QD . 13 . HD* 1 1
213 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
213 1 2 1 1 14 GLY H . 14 . HN 1 1
214 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
214 1 2 1 1 14 GLY H . 14 . HN 1 1
215 1 1 1 1 12 LYS QD . 12 . HD* 1 1
215 1 2 1 1 13 LEU H . 13 . HN 1 1
216 1 1 1 1 12 LYS QD . 12 . HD* 1 1
216 1 2 1 1 13 LEU HA . 13 . HA 1 1
217 1 1 1 1 13 LEU H . 13 . HN 1 1
217 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
218 1 1 1 1 13 LEU H . 13 . HN 1 1
218 1 2 1 1 13 LEU QB . 13 . HB* 1 1
219 1 1 1 1 13 LEU H . 13 . HN 1 1
219 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
220 1 1 1 1 13 LEU H . 13 . HN 1 1
220 1 2 1 1 13 LEU QD . 13 . HD* 1 1
221 1 1 1 1 13 LEU H . 13 . HN 1 1
221 1 2 1 1 13 LEU HG . 13 . HG 1 1
222 1 1 1 1 13 LEU H . 13 . HN 1 1
222 1 2 1 1 14 GLY H . 14 . HN 1 1
223 1 1 1 1 13 LEU HA . 13 . HA 1 1
223 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
224 1 1 1 1 13 LEU HA . 13 . HA 1 1
224 1 2 1 1 13 LEU QD . 13 . HD* 1 1
225 1 1 1 1 13 LEU HA . 13 . HA 1 1
225 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
226 1 1 1 1 13 LEU HA . 13 . HA 1 1
226 1 2 1 1 13 LEU HG . 13 . HG 1 1
227 1 1 1 1 13 LEU HA . 13 . HA 1 1
227 1 2 1 1 14 GLY H . 14 . HN 1 1
228 1 1 1 1 13 LEU QB . 13 . HB* 1 1
228 1 2 1 1 14 GLY H . 14 . HN 1 1
229 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
229 1 2 1 1 14 GLY H . 14 . HN 1 1
230 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
230 1 2 1 1 14 GLY H . 14 . HN 1 1
231 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
231 1 2 1 1 14 GLY H . 14 . HN 1 1
232 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
232 1 2 1 1 14 GLY H . 14 . HN 1 1
233 1 1 1 1 14 GLY H . 14 . HN 1 1
233 1 2 1 1 15 MET QG . 15 . HG* 1 1
234 1 1 1 1 15 MET H . 15 . HN 1 1
234 1 2 1 1 15 MET QB . 15 . HB* 1 1
235 1 1 1 1 15 MET H . 15 . HN 1 1
235 1 2 1 1 15 MET ME . 15 . HE* 1 1
236 1 1 1 1 15 MET H . 15 . HN 1 1
236 1 2 1 1 15 MET HG2 . 15 . HG2 1 1
237 1 1 1 1 15 MET H . 15 . HN 1 1
237 1 2 1 1 15 MET QG . 15 . HG* 1 1
238 1 1 1 1 15 MET H . 15 . HN 1 1
238 1 2 1 1 15 MET HG3 . 15 . HG1 1 1
239 1 1 1 1 15 MET H . 15 . HN 1 1
239 1 2 1 1 16 SER H . 16 . HN 1 1
240 1 1 1 1 15 MET H . 15 . HN 1 1
240 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
241 1 1 1 1 15 MET HA . 15 . HA 1 1
241 1 2 1 1 16 SER H . 16 . HN 1 1
242 1 1 1 1 15 MET HA . 15 . HA 1 1
242 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
243 1 1 1 1 15 MET QB . 15 . HB* 1 1
243 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
244 1 1 1 1 15 MET HB2 . 15 . HB2 1 1
244 1 2 1 1 16 SER H . 16 . HN 1 1
245 1 1 1 1 15 MET HB2 . 15 . HB2 1 1
245 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
246 1 1 1 1 15 MET HB2 . 15 . HB2 1 1
246 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
247 1 1 1 1 15 MET HB3 . 15 . HB1 1 1
247 1 2 1 1 16 SER H . 16 . HN 1 1
248 1 1 1 1 15 MET HB3 . 15 . HB1 1 1
248 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
249 1 1 1 1 15 MET HB3 . 15 . HB1 1 1
249 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
250 1 1 1 1 15 MET ME . 15 . HE* 1 1
250 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
251 1 1 1 1 15 MET ME . 15 . HE* 1 1
251 1 2 1 1 20 ARG HA . 20 . HA 1 1
252 1 1 1 1 15 MET ME . 15 . HE* 1 1
252 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
253 1 1 1 1 15 MET ME . 15 . HE* 1 1
253 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
254 1 1 1 1 15 MET ME . 15 . HE* 1 1
254 1 2 1 1 39 ALA HA . 39 . HA 1 1
255 1 1 1 1 15 MET ME . 15 . HE* 1 1
255 1 2 1 1 41 ASN H . 41 . HN 1 1
256 1 1 1 1 15 MET ME . 15 . HE* 1 1
256 1 2 1 1 42 CYS H . 42 . HN 1 1
257 1 1 1 1 15 MET QG . 15 . HG* 1 1
257 1 2 1 1 16 SER H . 16 . HN 1 1
258 1 1 1 1 15 MET QG . 15 . HG* 1 1
258 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
259 1 1 1 1 15 MET HG2 . 15 . HG2 1 1
259 1 2 1 1 16 SER H . 16 . HN 1 1
260 1 1 1 1 15 MET HG2 . 15 . HG2 1 1
260 1 2 1 1 19 CYS H . 19 . HN 1 1
261 1 1 1 1 15 MET HG2 . 15 . HG2 1 1
261 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
262 1 1 1 1 15 MET HG2 . 15 . HG2 1 1
262 1 2 1 1 20 ARG H . 20 . HN 1 1
263 1 1 1 1 15 MET HG3 . 15 . HG1 1 1
263 1 2 1 1 16 SER H . 16 . HN 1 1
264 1 1 1 1 15 MET HG3 . 15 . HG1 1 1
264 1 2 1 1 19 CYS H . 19 . HN 1 1
265 1 1 1 1 15 MET HG3 . 15 . HG1 1 1
265 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
266 1 1 1 1 15 MET HG3 . 15 . HG1 1 1
266 1 2 1 1 20 ARG H . 20 . HN 1 1
267 1 1 1 1 16 SER H . 16 . HN 1 1
267 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
268 1 1 1 1 16 SER H . 16 . HN 1 1
268 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
269 1 1 1 1 16 SER H . 16 . HN 1 1
269 1 2 1 1 19 CYS H . 19 . HN 1 1
270 1 1 1 1 16 SER H . 16 . HN 1 1
270 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
271 1 1 1 1 16 SER H . 16 . HN 1 1
271 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
272 1 1 1 1 16 SER H . 16 . HN 1 1
272 1 2 1 1 20 ARG H . 20 . HN 1 1
273 1 1 1 1 16 SER H . 16 . HN 1 1
273 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
274 1 1 1 1 16 SER HA . 16 . HA 1 1
274 1 2 1 1 17 GLU H . 17 . HN 1 1
275 1 1 1 1 16 SER HA . 16 . HA 1 1
275 1 2 1 1 17 GLU HA . 17 . HA 1 1
276 1 1 1 1 16 SER HA . 16 . HA 1 1
276 1 2 1 1 17 GLU QB . 17 . HB* 1 1
277 1 1 1 1 16 SER HA . 16 . HA 1 1
277 1 2 1 1 18 GLU H . 18 . HN 1 1
278 1 1 1 1 16 SER HA . 16 . HA 1 1
278 1 2 1 1 20 ARG H . 20 . HN 1 1
279 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
279 1 2 1 1 17 GLU H . 17 . HN 1 1
280 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
280 1 2 1 1 18 GLU H . 18 . HN 1 1
281 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
281 1 2 1 1 19 CYS H . 19 . HN 1 1
282 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
282 1 2 1 1 17 GLU H . 17 . HN 1 1
283 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
283 1 2 1 1 18 GLU H . 18 . HN 1 1
284 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
284 1 2 1 1 19 CYS H . 19 . HN 1 1
285 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
285 1 2 1 1 20 ARG H . 20 . HN 1 1
286 1 1 1 1 17 GLU H . 17 . HN 1 1
286 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
287 1 1 1 1 17 GLU H . 17 . HN 1 1
287 1 2 1 1 17 GLU QB . 17 . HB* 1 1
288 1 1 1 1 17 GLU H . 17 . HN 1 1
288 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
289 1 1 1 1 17 GLU H . 17 . HN 1 1
289 1 2 1 1 17 GLU QG . 17 . HG* 1 1
290 1 1 1 1 17 GLU H . 17 . HN 1 1
290 1 2 1 1 18 GLU H . 18 . HN 1 1
291 1 1 1 1 17 GLU H . 17 . HN 1 1
291 1 2 1 1 19 CYS H . 19 . HN 1 1
292 1 1 1 1 17 GLU H . 17 . HN 1 1
292 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
293 1 1 1 1 17 GLU H . 17 . HN 1 1
293 1 2 1 1 20 ARG QD . 20 . HD* 1 1
294 1 1 1 1 17 GLU HA . 17 . HA 1 1
294 1 2 1 1 20 ARG H . 20 . HN 1 1
295 1 1 1 1 17 GLU HA . 17 . HA 1 1
295 1 2 1 1 20 ARG QB . 20 . HB* 1 1
296 1 1 1 1 17 GLU HA . 17 . HA 1 1
296 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1
297 1 1 1 1 17 GLU HA . 17 . HA 1 1
297 1 2 1 1 20 ARG QD . 20 . HD* 1 1
298 1 1 1 1 17 GLU HA . 17 . HA 1 1
298 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
299 1 1 1 1 17 GLU HA . 17 . HA 1 1
299 1 2 1 1 20 ARG HE . 20 . HE 1 1
300 1 1 1 1 17 GLU HA . 17 . HA 1 1
300 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
301 1 1 1 1 17 GLU HA . 17 . HA 1 1
301 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
302 1 1 1 1 17 GLU HA . 17 . HA 1 1
302 1 2 1 1 21 GLN H . 21 . HN 1 1
303 1 1 1 1 17 GLU QB . 17 . HB* 1 1
303 1 2 1 1 18 GLU H . 18 . HN 1 1
304 1 1 1 1 17 GLU QB . 17 . HB* 1 1
304 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
305 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
305 1 2 1 1 18 GLU H . 18 . HN 1 1
306 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
306 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
307 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
307 1 2 1 1 18 GLU H . 18 . HN 1 1
308 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
308 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
309 1 1 1 1 17 GLU QG . 17 . HG* 1 1
309 1 2 1 1 18 GLU H . 18 . HN 1 1
310 1 1 1 1 17 GLU QG . 17 . HG* 1 1
310 1 2 1 1 20 ARG H . 20 . HN 1 1
311 1 1 1 1 17 GLU QG . 17 . HG* 1 1
311 1 2 1 1 20 ARG QG . 20 . HG* 1 1
312 1 1 1 1 17 GLU QG . 17 . HG* 1 1
312 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
313 1 1 1 1 17 GLU QG . 17 . HG* 1 1
313 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
314 1 1 1 1 18 GLU H . 18 . HN 1 1
314 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
315 1 1 1 1 18 GLU H . 18 . HN 1 1
315 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
316 1 1 1 1 18 GLU H . 18 . HN 1 1
316 1 2 1 1 18 GLU QG . 18 . HG* 1 1
317 1 1 1 1 18 GLU H . 18 . HN 1 1
317 1 2 1 1 19 CYS H . 19 . HN 1 1
318 1 1 1 1 18 GLU H . 18 . HN 1 1
318 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
319 1 1 1 1 18 GLU H . 18 . HN 1 1
319 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
320 1 1 1 1 18 GLU HA . 18 . HA 1 1
320 1 2 1 1 18 GLU QG . 18 . HG* 1 1
321 1 1 1 1 18 GLU HA . 18 . HA 1 1
321 1 2 1 1 20 ARG H . 20 . HN 1 1
322 1 1 1 1 18 GLU HA . 18 . HA 1 1
322 1 2 1 1 20 ARG HE . 20 . HE 1 1
323 1 1 1 1 18 GLU HA . 18 . HA 1 1
323 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
324 1 1 1 1 18 GLU HA . 18 . HA 1 1
324 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
325 1 1 1 1 18 GLU HA . 18 . HA 1 1
325 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
326 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
326 1 2 1 1 19 CYS H . 19 . HN 1 1
327 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
327 1 2 1 1 19 CYS H . 19 . HN 1 1
328 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
328 1 2 1 1 20 ARG H . 20 . HN 1 1
329 1 1 1 1 18 GLU QG . 18 . HG* 1 1
329 1 2 1 1 19 CYS H . 19 . HN 1 1
330 1 1 1 1 18 GLU QG . 18 . HG* 1 1
330 1 2 1 1 19 CYS HA . 19 . HA 1 1
331 1 1 1 1 18 GLU QG . 18 . HG* 1 1
331 1 2 1 1 22 ARG H . 22 . HN 1 1
332 1 1 1 1 18 GLU QG . 18 . HG* 1 1
332 1 2 1 1 22 ARG HE . 22 . HE 1 1
333 1 1 1 1 19 CYS CB . 19 . CB 1 1
333 1 2 1 1 42 CYS SG . 42 . SG 1 1
334 1 1 1 1 19 CYS H . 19 . HN 1 1
334 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
335 1 1 1 1 19 CYS H . 19 . HN 1 1
335 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
336 1 1 1 1 19 CYS H . 19 . HN 1 1
336 1 2 1 1 20 ARG H . 20 . HN 1 1
337 1 1 1 1 19 CYS H . 19 . HN 1 1
337 1 2 1 1 20 ARG HA . 20 . HA 1 1
338 1 1 1 1 19 CYS H . 19 . HN 1 1
338 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
339 1 1 1 1 19 CYS H . 19 . HN 1 1
339 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
340 1 1 1 1 19 CYS H . 19 . HN 1 1
340 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
341 1 1 1 1 19 CYS HA . 19 . HA 1 1
341 1 2 1 1 21 GLN H . 21 . HN 1 1
342 1 1 1 1 19 CYS HA . 19 . HA 1 1
342 1 2 1 1 22 ARG H . 22 . HN 1 1
343 1 1 1 1 19 CYS HA . 19 . HA 1 1
343 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
344 1 1 1 1 19 CYS HA . 19 . HA 1 1
344 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
345 1 1 1 1 19 CYS HA . 19 . HA 1 1
345 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
346 1 1 1 1 19 CYS HA . 19 . HA 1 1
346 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
347 1 1 1 1 19 CYS HA . 19 . HA 1 1
347 1 2 1 1 22 ARG QG . 22 . HG* 1 1
348 1 1 1 1 19 CYS HA . 19 . HA 1 1
348 1 2 1 1 23 LEU H . 23 . HN 1 1
349 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
349 1 2 1 1 20 ARG H . 20 . HN 1 1
350 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
350 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
351 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
351 1 2 1 1 20 ARG H . 20 . HN 1 1
352 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
352 1 2 1 1 20 ARG HA . 20 . HA 1 1
353 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
353 1 2 1 1 21 GLN H . 21 . HN 1 1
354 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
354 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
355 1 1 1 1 19 CYS SG . 19 . SG 1 1
355 1 2 1 1 42 CYS CB . 42 . CB 1 1
356 1 1 1 1 19 CYS SG . 19 . SG 1 1
356 1 2 1 1 42 CYS SG . 42 . SG 1 1
357 1 1 1 1 20 ARG H . 20 . HN 1 1
357 1 2 1 1 20 ARG QB . 20 . HB* 1 1
358 1 1 1 1 20 ARG H . 20 . HN 1 1
358 1 2 1 1 20 ARG QD . 20 . HD* 1 1
359 1 1 1 1 20 ARG H . 20 . HN 1 1
359 1 2 1 1 20 ARG HE . 20 . HE 1 1
360 1 1 1 1 20 ARG H . 20 . HN 1 1
360 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
361 1 1 1 1 20 ARG H . 20 . HN 1 1
361 1 2 1 1 20 ARG QG . 20 . HG* 1 1
362 1 1 1 1 20 ARG H . 20 . HN 1 1
362 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
363 1 1 1 1 20 ARG H . 20 . HN 1 1
363 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
364 1 1 1 1 20 ARG HA . 20 . HA 1 1
364 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1
365 1 1 1 1 20 ARG HA . 20 . HA 1 1
365 1 2 1 1 20 ARG QD . 20 . HD* 1 1
366 1 1 1 1 20 ARG HA . 20 . HA 1 1
366 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
367 1 1 1 1 20 ARG HA . 20 . HA 1 1
367 1 2 1 1 20 ARG QG . 20 . HG* 1 1
368 1 1 1 1 20 ARG HA . 20 . HA 1 1
368 1 2 1 1 22 ARG H . 22 . HN 1 1
369 1 1 1 1 20 ARG HA . 20 . HA 1 1
369 1 2 1 1 23 LEU H . 23 . HN 1 1
370 1 1 1 1 20 ARG HA . 20 . HA 1 1
370 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
371 1 1 1 1 20 ARG HA . 20 . HA 1 1
371 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
372 1 1 1 1 20 ARG HA . 20 . HA 1 1
372 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
373 1 1 1 1 20 ARG QB . 20 . HB* 1 1
373 1 2 1 1 20 ARG HE . 20 . HE 1 1
374 1 1 1 1 20 ARG QB . 20 . HB* 1 1
374 1 2 1 1 21 GLN H . 21 . HN 1 1
375 1 1 1 1 20 ARG QB . 20 . HB* 1 1
375 1 2 1 1 24 GLU H . 24 . HN 1 1
376 1 1 1 1 20 ARG QD . 20 . HD* 1 1
376 1 2 1 1 21 GLN HA . 21 . HA 1 1
377 1 1 1 1 20 ARG QD . 20 . HD* 1 1
377 1 2 1 1 21 GLN QG . 21 . HG* 1 1
378 1 1 1 1 20 ARG QD . 20 . HD* 1 1
378 1 2 1 1 23 LEU H . 23 . HN 1 1
379 1 1 1 1 20 ARG HD2 . 20 . HD2 1 1
379 1 2 1 1 21 GLN H . 21 . HN 1 1
380 1 1 1 1 20 ARG HD3 . 20 . HD1 1 1
380 1 2 1 1 21 GLN H . 21 . HN 1 1
381 1 1 1 1 20 ARG HE . 20 . HE 1 1
381 1 2 1 1 21 GLN HA . 21 . HA 1 1
382 1 1 1 1 20 ARG QG . 20 . HG* 1 1
382 1 2 1 1 22 ARG H . 22 . HN 1 1
383 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
383 1 2 1 1 21 GLN H . 21 . HN 1 1
384 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
384 1 2 1 1 21 GLN H . 21 . HN 1 1
385 1 1 1 1 21 GLN H . 21 . HN 1 1
385 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
386 1 1 1 1 21 GLN H . 21 . HN 1 1
386 1 2 1 1 21 GLN HB3 . 21 . HB1 1 1
387 1 1 1 1 21 GLN H . 21 . HN 1 1
387 1 2 1 1 21 GLN QG . 21 . HG* 1 1
388 1 1 1 1 21 GLN H . 21 . HN 1 1
388 1 2 1 1 22 ARG H . 22 . HN 1 1
389 1 1 1 1 21 GLN HA . 21 . HA 1 1
389 1 2 1 1 21 GLN HG2 . 21 . HG2 1 1
390 1 1 1 1 21 GLN HA . 21 . HA 1 1
390 1 2 1 1 21 GLN QG . 21 . HG* 1 1
391 1 1 1 1 21 GLN HA . 21 . HA 1 1
391 1 2 1 1 21 GLN HG3 . 21 . HG1 1 1
392 1 1 1 1 21 GLN HA . 21 . HA 1 1
392 1 2 1 1 24 GLU H . 24 . HN 1 1
393 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
393 1 2 1 1 22 ARG H . 22 . HN 1 1
394 1 1 1 1 21 GLN QG . 21 . HG* 1 1
394 1 2 1 1 22 ARG H . 22 . HN 1 1
395 1 1 1 1 21 GLN HG2 . 21 . HG2 1 1
395 1 2 1 1 22 ARG H . 22 . HN 1 1
396 1 1 1 1 21 GLN HG3 . 21 . HG1 1 1
396 1 2 1 1 22 ARG H . 22 . HN 1 1
397 1 1 1 1 22 ARG H . 22 . HN 1 1
397 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
398 1 1 1 1 22 ARG H . 22 . HN 1 1
398 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
399 1 1 1 1 22 ARG H . 22 . HN 1 1
399 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
400 1 1 1 1 22 ARG H . 22 . HN 1 1
400 1 2 1 1 22 ARG QD . 22 . HD* 1 1
401 1 1 1 1 22 ARG H . 22 . HN 1 1
401 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
402 1 1 1 1 22 ARG H . 22 . HN 1 1
402 1 2 1 1 22 ARG QG . 22 . HG* 1 1
403 1 1 1 1 22 ARG H . 22 . HN 1 1
403 1 2 1 1 23 LEU H . 23 . HN 1 1
404 1 1 1 1 22 ARG H . 22 . HN 1 1
404 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
405 1 1 1 1 22 ARG H . 22 . HN 1 1
405 1 2 1 1 24 GLU H . 24 . HN 1 1
406 1 1 1 1 22 ARG HA . 22 . HA 1 1
406 1 2 1 1 22 ARG QG . 22 . HG* 1 1
407 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
407 1 2 1 1 23 LEU H . 23 . HN 1 1
408 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
408 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
409 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
409 1 2 1 1 22 ARG QD . 22 . HD* 1 1
410 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
410 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
411 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
411 1 2 1 1 23 LEU H . 23 . HN 1 1
412 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
412 1 2 1 1 23 LEU H . 23 . HN 1 1
413 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
413 1 2 1 1 23 LEU H . 23 . HN 1 1
414 1 1 1 1 23 LEU H . 23 . HN 1 1
414 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
415 1 1 1 1 23 LEU H . 23 . HN 1 1
415 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
416 1 1 1 1 23 LEU H . 23 . HN 1 1
416 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
417 1 1 1 1 23 LEU H . 23 . HN 1 1
417 1 2 1 1 23 LEU HG . 23 . HG 1 1
418 1 1 1 1 23 LEU H . 23 . HN 1 1
418 1 2 1 1 24 GLU QG . 24 . HG* 1 1
419 1 1 1 1 23 LEU H . 23 . HN 1 1
419 1 2 1 1 25 LYS H . 25 . HN 1 1
420 1 1 1 1 23 LEU H . 23 . HN 1 1
420 1 2 1 1 26 MET QG . 26 . HG* 1 1
421 1 1 1 1 23 LEU HA . 23 . HA 1 1
421 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
422 1 1 1 1 23 LEU HA . 23 . HA 1 1
422 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
423 1 1 1 1 23 LEU HA . 23 . HA 1 1
423 1 2 1 1 23 LEU HG . 23 . HG 1 1
424 1 1 1 1 23 LEU HA . 23 . HA 1 1
424 1 2 1 1 26 MET H . 26 . HN 1 1
425 1 1 1 1 23 LEU HA . 23 . HA 1 1
425 1 2 1 1 26 MET QB . 26 . HB* 1 1
426 1 1 1 1 23 LEU HA . 23 . HA 1 1
426 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
427 1 1 1 1 23 LEU HA . 23 . HA 1 1
427 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
428 1 1 1 1 23 LEU HA . 23 . HA 1 1
428 1 2 1 1 27 CYS H . 27 . HN 1 1
429 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
429 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
430 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
430 1 2 1 1 24 GLU H . 24 . HN 1 1
431 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
431 1 2 1 1 24 GLU HA . 24 . HA 1 1
432 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
432 1 2 1 1 26 MET H . 26 . HN 1 1
433 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
433 1 2 1 1 27 CYS H . 27 . HN 1 1
434 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
434 1 2 1 1 24 GLU H . 24 . HN 1 1
435 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
435 1 2 1 1 25 LYS H . 25 . HN 1 1
436 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
436 1 2 1 1 24 GLU H . 24 . HN 1 1
437 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
437 1 2 1 1 36 GLU HA . 36 . HA 1 1
438 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
438 1 2 1 1 38 MET H . 38 . HN 1 1
439 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
439 1 2 1 1 38 MET QB . 38 . HB* 1 1
440 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
440 1 2 1 1 39 ALA H . 39 . HN 1 1
441 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
441 1 2 1 1 39 ALA HA . 39 . HA 1 1
442 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
442 1 2 1 1 39 ALA MB . 39 . HB* 1 1
443 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
443 1 2 1 1 40 ARG H . 40 . HN 1 1
444 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
444 1 2 1 1 41 ASN H . 41 . HN 1 1
445 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
445 1 2 1 1 42 CYS H . 42 . HN 1 1
446 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
446 1 2 1 1 42 CYS QB . 42 . HB* 1 1
447 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
447 1 2 1 1 26 MET H . 26 . HN 1 1
448 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
448 1 2 1 1 27 CYS H . 27 . HN 1 1
449 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
449 1 2 1 1 35 ALA H . 35 . HN 1 1
450 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
450 1 2 1 1 36 GLU HA . 36 . HA 1 1
451 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
451 1 2 1 1 37 ARG H . 37 . HN 1 1
452 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
452 1 2 1 1 38 MET H . 38 . HN 1 1
453 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
453 1 2 1 1 38 MET QB . 38 . HB* 1 1
454 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
454 1 2 1 1 39 ALA H . 39 . HN 1 1
455 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
455 1 2 1 1 39 ALA HA . 39 . HA 1 1
456 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
456 1 2 1 1 39 ALA MB . 39 . HB* 1 1
457 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
457 1 2 1 1 40 ARG H . 40 . HN 1 1
458 1 1 1 1 24 GLU H . 24 . HN 1 1
458 1 2 1 1 24 GLU QB . 24 . HB* 1 1
459 1 1 1 1 24 GLU H . 24 . HN 1 1
459 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
460 1 1 1 1 24 GLU H . 24 . HN 1 1
460 1 2 1 1 24 GLU QG . 24 . HG* 1 1
461 1 1 1 1 24 GLU H . 24 . HN 1 1
461 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
462 1 1 1 1 24 GLU H . 24 . HN 1 1
462 1 2 1 1 25 LYS H . 25 . HN 1 1
463 1 1 1 1 24 GLU H . 24 . HN 1 1
463 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
464 1 1 1 1 24 GLU H . 24 . HN 1 1
464 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
465 1 1 1 1 24 GLU H . 24 . HN 1 1
465 1 2 1 1 26 MET H . 26 . HN 1 1
466 1 1 1 1 24 GLU HA . 24 . HA 1 1
466 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
467 1 1 1 1 24 GLU HA . 24 . HA 1 1
467 1 2 1 1 24 GLU QG . 24 . HG* 1 1
468 1 1 1 1 24 GLU HA . 24 . HA 1 1
468 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
469 1 1 1 1 24 GLU HA . 24 . HA 1 1
469 1 2 1 1 26 MET H . 26 . HN 1 1
470 1 1 1 1 24 GLU HA . 24 . HA 1 1
470 1 2 1 1 27 CYS H . 27 . HN 1 1
471 1 1 1 1 24 GLU HA . 24 . HA 1 1
471 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
472 1 1 1 1 24 GLU HA . 24 . HA 1 1
472 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
473 1 1 1 1 24 GLU HA . 24 . HA 1 1
473 1 2 1 1 28 LYS H . 28 . HN 1 1
474 1 1 1 1 24 GLU QB . 24 . HB* 1 1
474 1 2 1 1 25 LYS H . 25 . HN 1 1
475 1 1 1 1 24 GLU QB . 24 . HB* 1 1
475 1 2 1 1 28 LYS QE . 28 . HE* 1 1
476 1 1 1 1 24 GLU QG . 24 . HG* 1 1
476 1 2 1 1 25 LYS H . 25 . HN 1 1
477 1 1 1 1 24 GLU QG . 24 . HG* 1 1
477 1 2 1 1 28 LYS QE . 28 . HE* 1 1
478 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
478 1 2 1 1 25 LYS H . 25 . HN 1 1
479 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
479 1 2 1 1 25 LYS H . 25 . HN 1 1
480 1 1 1 1 25 LYS H . 25 . HN 1 1
480 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
481 1 1 1 1 25 LYS H . 25 . HN 1 1
481 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
482 1 1 1 1 25 LYS H . 25 . HN 1 1
482 1 2 1 1 25 LYS QD . 25 . HD* 1 1
483 1 1 1 1 25 LYS H . 25 . HN 1 1
483 1 2 1 1 25 LYS QE . 25 . HE* 1 1
484 1 1 1 1 25 LYS H . 25 . HN 1 1
484 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
485 1 1 1 1 25 LYS H . 25 . HN 1 1
485 1 2 1 1 25 LYS QG . 25 . HG* 1 1
486 1 1 1 1 25 LYS H . 25 . HN 1 1
486 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
487 1 1 1 1 25 LYS H . 25 . HN 1 1
487 1 2 1 1 26 MET H . 26 . HN 1 1
488 1 1 1 1 25 LYS H . 25 . HN 1 1
488 1 2 1 1 26 MET HA . 26 . HA 1 1
489 1 1 1 1 25 LYS H . 25 . HN 1 1
489 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
490 1 1 1 1 25 LYS H . 25 . HN 1 1
490 1 2 1 1 26 MET QG . 26 . HG* 1 1
491 1 1 1 1 25 LYS H . 25 . HN 1 1
491 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
492 1 1 1 1 25 LYS H . 25 . HN 1 1
492 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
493 1 1 1 1 25 LYS H . 25 . HN 1 1
493 1 2 1 1 28 LYS QE . 28 . HE* 1 1
494 1 1 1 1 25 LYS HA . 25 . HA 1 1
494 1 2 1 1 25 LYS QG . 25 . HG* 1 1
495 1 1 1 1 25 LYS HA . 25 . HA 1 1
495 1 2 1 1 27 CYS H . 27 . HN 1 1
496 1 1 1 1 25 LYS HA . 25 . HA 1 1
496 1 2 1 1 28 LYS H . 28 . HN 1 1
497 1 1 1 1 25 LYS HA . 25 . HA 1 1
497 1 2 1 1 28 LYS QE . 28 . HE* 1 1
498 1 1 1 1 25 LYS HA . 25 . HA 1 1
498 1 2 1 1 29 GLU H . 29 . HN 1 1
499 1 1 1 1 25 LYS QB . 25 . HB* 1 1
499 1 2 1 1 26 MET H . 26 . HN 1 1
500 1 1 1 1 25 LYS QB . 25 . HB* 1 1
500 1 2 1 1 27 CYS H . 27 . HN 1 1
501 1 1 1 1 25 LYS QD . 25 . HD* 1 1
501 1 2 1 1 26 MET H . 26 . HN 1 1
502 1 1 1 1 25 LYS QG . 25 . HG* 1 1
502 1 2 1 1 26 MET H . 26 . HN 1 1
503 1 1 1 1 26 MET H . 26 . HN 1 1
503 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
504 1 1 1 1 26 MET H . 26 . HN 1 1
504 1 2 1 1 26 MET QB . 26 . HB* 1 1
505 1 1 1 1 26 MET H . 26 . HN 1 1
505 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
506 1 1 1 1 26 MET H . 26 . HN 1 1
506 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
507 1 1 1 1 26 MET H . 26 . HN 1 1
507 1 2 1 1 26 MET QG . 26 . HG* 1 1
508 1 1 1 1 26 MET H . 26 . HN 1 1
508 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
509 1 1 1 1 26 MET H . 26 . HN 1 1
509 1 2 1 1 27 CYS H . 27 . HN 1 1
510 1 1 1 1 26 MET H . 26 . HN 1 1
510 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
511 1 1 1 1 26 MET H . 26 . HN 1 1
511 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
512 1 1 1 1 26 MET H . 26 . HN 1 1
512 1 2 1 1 35 ALA MB . 35 . HB* 1 1
513 1 1 1 1 26 MET HA . 26 . HA 1 1
513 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
514 1 1 1 1 26 MET HA . 26 . HA 1 1
514 1 2 1 1 26 MET QG . 26 . HG* 1 1
515 1 1 1 1 26 MET HA . 26 . HA 1 1
515 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
516 1 1 1 1 26 MET HA . 26 . HA 1 1
516 1 2 1 1 35 ALA MB . 35 . HB* 1 1
517 1 1 1 1 26 MET QB . 26 . HB* 1 1
517 1 2 1 1 27 CYS H . 27 . HN 1 1
518 1 1 1 1 26 MET QB . 26 . HB* 1 1
518 1 2 1 1 28 LYS H . 28 . HN 1 1
519 1 1 1 1 26 MET QB . 26 . HB* 1 1
519 1 2 1 1 31 THR H . 31 . HN 1 1
520 1 1 1 1 26 MET QB . 26 . HB* 1 1
520 1 2 1 1 35 ALA H . 35 . HN 1 1
521 1 1 1 1 26 MET QB . 26 . HB* 1 1
521 1 2 1 1 35 ALA MB . 35 . HB* 1 1
522 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
522 1 2 1 1 27 CYS H . 27 . HN 1 1
523 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
523 1 2 1 1 28 LYS H . 28 . HN 1 1
524 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
524 1 2 1 1 27 CYS H . 27 . HN 1 1
525 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
525 1 2 1 1 28 LYS H . 28 . HN 1 1
526 1 1 1 1 26 MET ME . 26 . HE* 1 1
526 1 2 1 1 31 THR H . 31 . HN 1 1
527 1 1 1 1 26 MET HG2 . 26 . HG2 1 1
527 1 2 1 1 27 CYS H . 27 . HN 1 1
528 1 1 1 1 26 MET HG3 . 26 . HG1 1 1
528 1 2 1 1 27 CYS H . 27 . HN 1 1
529 1 1 1 1 27 CYS H . 27 . HN 1 1
529 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
530 1 1 1 1 27 CYS H . 27 . HN 1 1
530 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
531 1 1 1 1 27 CYS H . 27 . HN 1 1
531 1 2 1 1 28 LYS H . 28 . HN 1 1
532 1 1 1 1 27 CYS H . 27 . HN 1 1
532 1 2 1 1 28 LYS QB . 28 . HB* 1 1
533 1 1 1 1 27 CYS H . 27 . HN 1 1
533 1 2 1 1 28 LYS QG . 28 . HG* 1 1
534 1 1 1 1 27 CYS H . 27 . HN 1 1
534 1 2 1 1 35 ALA MB . 35 . HB* 1 1
535 1 1 1 1 27 CYS HA . 27 . HA 1 1
535 1 2 1 1 35 ALA MB . 35 . HB* 1 1
536 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
536 1 2 1 1 28 LYS H . 28 . HN 1 1
537 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
537 1 2 1 1 28 LYS H . 28 . HN 1 1
538 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
538 1 2 1 1 29 GLU H . 29 . HN 1 1
539 1 1 1 1 28 LYS H . 28 . HN 1 1
539 1 2 1 1 28 LYS QB . 28 . HB* 1 1
540 1 1 1 1 28 LYS H . 28 . HN 1 1
540 1 2 1 1 28 LYS QD . 28 . HD* 1 1
541 1 1 1 1 28 LYS H . 28 . HN 1 1
541 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
542 1 1 1 1 28 LYS H . 28 . HN 1 1
542 1 2 1 1 28 LYS QG . 28 . HG* 1 1
543 1 1 1 1 28 LYS H . 28 . HN 1 1
543 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
544 1 1 1 1 28 LYS H . 28 . HN 1 1
544 1 2 1 1 29 GLU H . 29 . HN 1 1
545 1 1 1 1 28 LYS H . 28 . HN 1 1
545 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
546 1 1 1 1 28 LYS H . 28 . HN 1 1
546 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
547 1 1 1 1 28 LYS HA . 28 . HA 1 1
547 1 2 1 1 28 LYS QG . 28 . HG* 1 1
548 1 1 1 1 28 LYS QB . 28 . HB* 1 1
548 1 2 1 1 29 GLU H . 29 . HN 1 1
549 1 1 1 1 28 LYS QD . 28 . HD* 1 1
549 1 2 1 1 29 GLU H . 29 . HN 1 1
550 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
550 1 2 1 1 29 GLU H . 29 . HN 1 1
551 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1
551 1 2 1 1 29 GLU H . 29 . HN 1 1
552 1 1 1 1 29 GLU H . 29 . HN 1 1
552 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
553 1 1 1 1 29 GLU H . 29 . HN 1 1
553 1 2 1 1 29 GLU QB . 29 . HB* 1 1
554 1 1 1 1 29 GLU H . 29 . HN 1 1
554 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
555 1 1 1 1 29 GLU H . 29 . HN 1 1
555 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
556 1 1 1 1 29 GLU H . 29 . HN 1 1
556 1 2 1 1 29 GLU QG . 29 . HG* 1 1
557 1 1 1 1 29 GLU H . 29 . HN 1 1
557 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
558 1 1 1 1 29 GLU H . 29 . HN 1 1
558 1 2 1 1 30 GLY H . 30 . HN 1 1
559 1 1 1 1 29 GLU HA . 29 . HA 1 1
559 1 2 1 1 29 GLU QG . 29 . HG* 1 1
560 1 1 1 1 29 GLU QB . 29 . HB* 1 1
560 1 2 1 1 30 GLY H . 30 . HN 1 1
561 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
561 1 2 1 1 30 GLY H . 30 . HN 1 1
562 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
562 1 2 1 1 30 GLY H . 30 . HN 1 1
563 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
563 1 2 1 1 30 GLY H . 30 . HN 1 1
564 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
564 1 2 1 1 30 GLY H . 30 . HN 1 1
565 1 1 1 1 30 GLY H . 30 . HN 1 1
565 1 2 1 1 31 THR H . 31 . HN 1 1
566 1 1 1 1 30 GLY H . 30 . HN 1 1
566 1 2 1 1 31 THR HA . 31 . HA 1 1
567 1 1 1 1 30 GLY H . 30 . HN 1 1
567 1 2 1 1 31 THR MG . 31 . HG2* 1 1
568 1 1 1 1 30 GLY QA . 30 . HA* 1 1
568 1 2 1 1 31 THR H . 31 . HN 1 1
569 1 1 1 1 30 GLY QA . 30 . HA* 1 1
569 1 2 1 1 31 THR MG . 31 . HG2* 1 1
570 1 1 1 1 30 GLY QA . 30 . HA* 1 1
570 1 2 1 1 32 SER H . 32 . HN 1 1
571 1 1 1 1 30 GLY QA . 30 . HA* 1 1
571 1 2 1 1 34 ASP QB . 34 . HB* 1 1
572 1 1 1 1 31 THR H . 31 . HN 1 1
572 1 2 1 1 31 THR HB . 31 . HB 1 1
573 1 1 1 1 31 THR H . 31 . HN 1 1
573 1 2 1 1 31 THR MG . 31 . HG2* 1 1
574 1 1 1 1 31 THR H . 31 . HN 1 1
574 1 2 1 1 32 SER H . 32 . HN 1 1
575 1 1 1 1 31 THR H . 31 . HN 1 1
575 1 2 1 1 34 ASP QB . 34 . HB* 1 1
576 1 1 1 1 31 THR HA . 31 . HA 1 1
576 1 2 1 1 31 THR MG . 31 . HG2* 1 1
577 1 1 1 1 31 THR HA . 31 . HA 1 1
577 1 2 1 1 32 SER H . 32 . HN 1 1
578 1 1 1 1 31 THR HA . 31 . HA 1 1
578 1 2 1 1 33 GLU H . 33 . HN 1 1
579 1 1 1 1 31 THR HB . 31 . HB 1 1
579 1 2 1 1 32 SER H . 32 . HN 1 1
580 1 1 1 1 31 THR HB . 31 . HB 1 1
580 1 2 1 1 33 GLU H . 33 . HN 1 1
581 1 1 1 1 31 THR MG . 31 . HG2* 1 1
581 1 2 1 1 32 SER H . 32 . HN 1 1
582 1 1 1 1 31 THR MG . 31 . HG2* 1 1
582 1 2 1 1 33 GLU H . 33 . HN 1 1
583 1 1 1 1 31 THR MG . 31 . HG2* 1 1
583 1 2 1 1 34 ASP H . 34 . HN 1 1
584 1 1 1 1 32 SER H . 32 . HN 1 1
584 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
585 1 1 1 1 32 SER H . 32 . HN 1 1
585 1 2 1 1 32 SER QB . 32 . HB* 1 1
586 1 1 1 1 32 SER H . 32 . HN 1 1
586 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
587 1 1 1 1 32 SER H . 32 . HN 1 1
587 1 2 1 1 33 GLU QB . 33 . HB* 1 1
588 1 1 1 1 32 SER H . 32 . HN 1 1
588 1 2 1 1 33 GLU QG . 33 . HG* 1 1
589 1 1 1 1 32 SER H . 32 . HN 1 1
589 1 2 1 1 34 ASP H . 34 . HN 1 1
590 1 1 1 1 32 SER H . 32 . HN 1 1
590 1 2 1 1 35 ALA H . 35 . HN 1 1
591 1 1 1 1 32 SER H . 32 . HN 1 1
591 1 2 1 1 35 ALA MB . 35 . HB* 1 1
592 1 1 1 1 32 SER HA . 32 . HA 1 1
592 1 2 1 1 35 ALA H . 35 . HN 1 1
593 1 1 1 1 32 SER HA . 32 . HA 1 1
593 1 2 1 1 35 ALA MB . 35 . HB* 1 1
594 1 1 1 1 32 SER HA . 32 . HA 1 1
594 1 2 1 1 36 GLU H . 36 . HN 1 1
595 1 1 1 1 32 SER QB . 32 . HB* 1 1
595 1 2 1 1 33 GLU H . 33 . HN 1 1
596 1 1 1 1 32 SER QB . 32 . HB* 1 1
596 1 2 1 1 34 ASP H . 34 . HN 1 1
597 1 1 1 1 32 SER QB . 32 . HB* 1 1
597 1 2 1 1 35 ALA MB . 35 . HB* 1 1
598 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
598 1 2 1 1 33 GLU H . 33 . HN 1 1
599 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
599 1 2 1 1 33 GLU H . 33 . HN 1 1
600 1 1 1 1 33 GLU H . 33 . HN 1 1
600 1 2 1 1 33 GLU QB . 33 . HB* 1 1
601 1 1 1 1 33 GLU H . 33 . HN 1 1
601 1 2 1 1 33 GLU QG . 33 . HG* 1 1
602 1 1 1 1 33 GLU H . 33 . HN 1 1
602 1 2 1 1 34 ASP H . 34 . HN 1 1
603 1 1 1 1 33 GLU H . 33 . HN 1 1
603 1 2 1 1 34 ASP QB . 34 . HB* 1 1
604 1 1 1 1 33 GLU H . 33 . HN 1 1
604 1 2 1 1 35 ALA MB . 35 . HB* 1 1
605 1 1 1 1 33 GLU HA . 33 . HA 1 1
605 1 2 1 1 33 GLU QG . 33 . HG* 1 1
606 1 1 1 1 33 GLU HA . 33 . HA 1 1
606 1 2 1 1 35 ALA H . 35 . HN 1 1
607 1 1 1 1 33 GLU HA . 33 . HA 1 1
607 1 2 1 1 36 GLU H . 36 . HN 1 1
608 1 1 1 1 33 GLU HA . 33 . HA 1 1
608 1 2 1 1 37 ARG H . 37 . HN 1 1
609 1 1 1 1 33 GLU QB . 33 . HB* 1 1
609 1 2 1 1 34 ASP H . 34 . HN 1 1
610 1 1 1 1 33 GLU QB . 33 . HB* 1 1
610 1 2 1 1 34 ASP QB . 34 . HB* 1 1
611 1 1 1 1 33 GLU QG . 33 . HG* 1 1
611 1 2 1 1 34 ASP H . 34 . HN 1 1
612 1 1 1 1 34 ASP H . 34 . HN 1 1
612 1 2 1 1 34 ASP QB . 34 . HB* 1 1
613 1 1 1 1 34 ASP H . 34 . HN 1 1
613 1 2 1 1 35 ALA MB . 35 . HB* 1 1
614 1 1 1 1 34 ASP HA . 34 . HA 1 1
614 1 2 1 1 36 GLU H . 36 . HN 1 1
615 1 1 1 1 34 ASP HA . 34 . HA 1 1
615 1 2 1 1 37 ARG H . 37 . HN 1 1
616 1 1 1 1 34 ASP HA . 34 . HA 1 1
616 1 2 1 1 37 ARG QB . 37 . HB* 1 1
617 1 1 1 1 34 ASP HA . 34 . HA 1 1
617 1 2 1 1 38 MET H . 38 . HN 1 1
618 1 1 1 1 34 ASP QB . 34 . HB* 1 1
618 1 2 1 1 35 ALA H . 35 . HN 1 1
619 1 1 1 1 34 ASP QB . 34 . HB* 1 1
619 1 2 1 1 36 GLU H . 36 . HN 1 1
620 1 1 1 1 34 ASP QB . 34 . HB* 1 1
620 1 2 1 1 37 ARG H . 37 . HN 1 1
621 1 1 1 1 34 ASP QB . 34 . HB* 1 1
621 1 2 1 1 37 ARG QB . 37 . HB* 1 1
622 1 1 1 1 35 ALA H . 35 . HN 1 1
622 1 2 1 1 35 ALA MB . 35 . HB* 1 1
623 1 1 1 1 35 ALA H . 35 . HN 1 1
623 1 2 1 1 36 GLU H . 36 . HN 1 1
624 1 1 1 1 35 ALA H . 35 . HN 1 1
624 1 2 1 1 36 GLU QB . 36 . HB* 1 1
625 1 1 1 1 35 ALA H . 35 . HN 1 1
625 1 2 1 1 36 GLU QG . 36 . HG* 1 1
626 1 1 1 1 35 ALA H . 35 . HN 1 1
626 1 2 1 1 37 ARG H . 37 . HN 1 1
627 1 1 1 1 35 ALA H . 35 . HN 1 1
627 1 2 1 1 37 ARG QB . 37 . HB* 1 1
628 1 1 1 1 35 ALA HA . 35 . HA 1 1
628 1 2 1 1 38 MET H . 38 . HN 1 1
629 1 1 1 1 35 ALA MB . 35 . HB* 1 1
629 1 2 1 1 36 GLU H . 36 . HN 1 1
630 1 1 1 1 35 ALA MB . 35 . HB* 1 1
630 1 2 1 1 36 GLU HA . 36 . HA 1 1
631 1 1 1 1 35 ALA MB . 35 . HB* 1 1
631 1 2 1 1 37 ARG H . 37 . HN 1 1
632 1 1 1 1 35 ALA MB . 35 . HB* 1 1
632 1 2 1 1 38 MET H . 38 . HN 1 1
633 1 1 1 1 36 GLU H . 36 . HN 1 1
633 1 2 1 1 36 GLU QB . 36 . HB* 1 1
634 1 1 1 1 36 GLU H . 36 . HN 1 1
634 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
635 1 1 1 1 36 GLU H . 36 . HN 1 1
635 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
636 1 1 1 1 36 GLU H . 36 . HN 1 1
636 1 2 1 1 37 ARG H . 37 . HN 1 1
637 1 1 1 1 36 GLU HA . 36 . HA 1 1
637 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
638 1 1 1 1 36 GLU HA . 36 . HA 1 1
638 1 2 1 1 36 GLU QG . 36 . HG* 1 1
639 1 1 1 1 36 GLU HA . 36 . HA 1 1
639 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
640 1 1 1 1 36 GLU HA . 36 . HA 1 1
640 1 2 1 1 38 MET H . 38 . HN 1 1
641 1 1 1 1 36 GLU HA . 36 . HA 1 1
641 1 2 1 1 39 ALA H . 39 . HN 1 1
642 1 1 1 1 36 GLU HA . 36 . HA 1 1
642 1 2 1 1 39 ALA MB . 39 . HB* 1 1
643 1 1 1 1 36 GLU QB . 36 . HB* 1 1
643 1 2 1 1 37 ARG H . 37 . HN 1 1
644 1 1 1 1 36 GLU QG . 36 . HG* 1 1
644 1 2 1 1 37 ARG H . 37 . HN 1 1
645 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
645 1 2 1 1 38 MET H . 38 . HN 1 1
646 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
646 1 2 1 1 38 MET H . 38 . HN 1 1
647 1 1 1 1 37 ARG H . 37 . HN 1 1
647 1 2 1 1 37 ARG QB . 37 . HB* 1 1
648 1 1 1 1 37 ARG H . 37 . HN 1 1
648 1 2 1 1 37 ARG QD . 37 . HD* 1 1
649 1 1 1 1 37 ARG H . 37 . HN 1 1
649 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
650 1 1 1 1 37 ARG H . 37 . HN 1 1
650 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
651 1 1 1 1 37 ARG H . 37 . HN 1 1
651 1 2 1 1 38 MET H . 38 . HN 1 1
652 1 1 1 1 37 ARG H . 37 . HN 1 1
652 1 2 1 1 38 MET QG . 38 . HG* 1 1
653 1 1 1 1 37 ARG H . 37 . HN 1 1
653 1 2 1 1 39 ALA H . 39 . HN 1 1
654 1 1 1 1 37 ARG H . 37 . HN 1 1
654 1 2 1 1 39 ALA MB . 39 . HB* 1 1
655 1 1 1 1 37 ARG HA . 37 . HA 1 1
655 1 2 1 1 37 ARG QD . 37 . HD* 1 1
656 1 1 1 1 37 ARG HA . 37 . HA 1 1
656 1 2 1 1 37 ARG QG . 37 . HG* 1 1
657 1 1 1 1 37 ARG HA . 37 . HA 1 1
657 1 2 1 1 39 ALA MB . 39 . HB* 1 1
658 1 1 1 1 37 ARG HA . 37 . HA 1 1
658 1 2 1 1 40 ARG H . 40 . HN 1 1
659 1 1 1 1 37 ARG HA . 37 . HA 1 1
659 1 2 1 1 40 ARG QD . 40 . HD* 1 1
660 1 1 1 1 37 ARG HA . 37 . HA 1 1
660 1 2 1 1 40 ARG QG . 40 . HG* 1 1
661 1 1 1 1 37 ARG HA . 37 . HA 1 1
661 1 2 1 1 41 ASN H . 41 . HN 1 1
662 1 1 1 1 37 ARG QB . 37 . HB* 1 1
662 1 2 1 1 38 MET H . 38 . HN 1 1
663 1 1 1 1 37 ARG QB . 37 . HB* 1 1
663 1 2 1 1 39 ALA H . 39 . HN 1 1
664 1 1 1 1 37 ARG QB . 37 . HB* 1 1
664 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
665 1 1 1 1 37 ARG QB . 37 . HB* 1 1
665 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
666 1 1 1 1 37 ARG QD . 37 . HD* 1 1
666 1 2 1 1 38 MET H . 38 . HN 1 1
667 1 1 1 1 37 ARG QD . 37 . HD* 1 1
667 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
668 1 1 1 1 37 ARG QG . 37 . HG* 1 1
668 1 2 1 1 38 MET H . 38 . HN 1 1
669 1 1 1 1 37 ARG QG . 37 . HG* 1 1
669 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
670 1 1 1 1 37 ARG HG2 . 37 . HG2 1 1
670 1 2 1 1 38 MET H . 38 . HN 1 1
671 1 1 1 1 37 ARG HG3 . 37 . HG1 1 1
671 1 2 1 1 38 MET H . 38 . HN 1 1
672 1 1 1 1 38 MET H . 38 . HN 1 1
672 1 2 1 1 38 MET QB . 38 . HB* 1 1
673 1 1 1 1 38 MET H . 38 . HN 1 1
673 1 2 1 1 38 MET ME . 38 . HE* 1 1
674 1 1 1 1 38 MET H . 38 . HN 1 1
674 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
675 1 1 1 1 38 MET H . 38 . HN 1 1
675 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
676 1 1 1 1 38 MET H . 38 . HN 1 1
676 1 2 1 1 39 ALA H . 39 . HN 1 1
677 1 1 1 1 38 MET H . 38 . HN 1 1
677 1 2 1 1 39 ALA MB . 39 . HB* 1 1
678 1 1 1 1 38 MET H . 38 . HN 1 1
678 1 2 1 1 40 ARG QG . 40 . HG* 1 1
679 1 1 1 1 38 MET HA . 38 . HA 1 1
679 1 2 1 1 38 MET ME . 38 . HE* 1 1
680 1 1 1 1 38 MET HA . 38 . HA 1 1
680 1 2 1 1 38 MET QG . 38 . HG* 1 1
681 1 1 1 1 38 MET HA . 38 . HA 1 1
681 1 2 1 1 40 ARG H . 40 . HN 1 1
682 1 1 1 1 38 MET HA . 38 . HA 1 1
682 1 2 1 1 41 ASN QB . 41 . HB* 1 1
683 1 1 1 1 38 MET HA . 38 . HA 1 1
683 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
684 1 1 1 1 38 MET HA . 38 . HA 1 1
684 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
685 1 1 1 1 38 MET HA . 38 . HA 1 1
685 1 2 1 1 42 CYS H . 42 . HN 1 1
686 1 1 1 1 38 MET QB . 38 . HB* 1 1
686 1 2 1 1 39 ALA H . 39 . HN 1 1
687 1 1 1 1 38 MET QB . 38 . HB* 1 1
687 1 2 1 1 40 ARG H . 40 . HN 1 1
688 1 1 1 1 38 MET QB . 38 . HB* 1 1
688 1 2 1 1 41 ASN H . 41 . HN 1 1
689 1 1 1 1 38 MET QB . 38 . HB* 1 1
689 1 2 1 1 42 CYS H . 42 . HN 1 1
690 1 1 1 1 38 MET QB . 38 . HB* 1 1
690 1 2 1 1 42 CYS QB . 42 . HB* 1 1
691 1 1 1 1 38 MET ME . 38 . HE* 1 1
691 1 2 1 1 41 ASN H . 41 . HN 1 1
692 1 1 1 1 38 MET ME . 38 . HE* 1 1
692 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
693 1 1 1 1 38 MET ME . 38 . HE* 1 1
693 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
694 1 1 1 1 38 MET QG . 38 . HG* 1 1
694 1 2 1 1 39 ALA H . 39 . HN 1 1
695 1 1 1 1 38 MET HG2 . 38 . HG2 1 1
695 1 2 1 1 39 ALA H . 39 . HN 1 1
696 1 1 1 1 38 MET HG3 . 38 . HG1 1 1
696 1 2 1 1 39 ALA H . 39 . HN 1 1
697 1 1 1 1 39 ALA H . 39 . HN 1 1
697 1 2 1 1 39 ALA MB . 39 . HB* 1 1
698 1 1 1 1 39 ALA H . 39 . HN 1 1
698 1 2 1 1 40 ARG H . 40 . HN 1 1
699 1 1 1 1 39 ALA H . 39 . HN 1 1
699 1 2 1 1 40 ARG QB . 40 . HB* 1 1
700 1 1 1 1 39 ALA H . 39 . HN 1 1
700 1 2 1 1 40 ARG QD . 40 . HD* 1 1
701 1 1 1 1 39 ALA H . 39 . HN 1 1
701 1 2 1 1 40 ARG QG . 40 . HG* 1 1
702 1 1 1 1 39 ALA H . 39 . HN 1 1
702 1 2 1 1 42 CYS QB . 42 . HB* 1 1
703 1 1 1 1 39 ALA HA . 39 . HA 1 1
703 1 2 1 1 41 ASN H . 41 . HN 1 1
704 1 1 1 1 39 ALA HA . 39 . HA 1 1
704 1 2 1 1 42 CYS H . 42 . HN 1 1
705 1 1 1 1 39 ALA HA . 39 . HA 1 1
705 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
706 1 1 1 1 39 ALA HA . 39 . HA 1 1
706 1 2 1 1 42 CYS QB . 42 . HB* 1 1
707 1 1 1 1 39 ALA HA . 39 . HA 1 1
707 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
708 1 1 1 1 39 ALA MB . 39 . HB* 1 1
708 1 2 1 1 40 ARG H . 40 . HN 1 1
709 1 1 1 1 39 ALA MB . 39 . HB* 1 1
709 1 2 1 1 40 ARG HA . 40 . HA 1 1
710 1 1 1 1 39 ALA MB . 39 . HB* 1 1
710 1 2 1 1 41 ASN H . 41 . HN 1 1
711 1 1 1 1 39 ALA MB . 39 . HB* 1 1
711 1 2 1 1 42 CYS H . 42 . HN 1 1
712 1 1 1 1 40 ARG H . 40 . HN 1 1
712 1 2 1 1 40 ARG QB . 40 . HB* 1 1
713 1 1 1 1 40 ARG H . 40 . HN 1 1
713 1 2 1 1 40 ARG QD . 40 . HD* 1 1
714 1 1 1 1 40 ARG H . 40 . HN 1 1
714 1 2 1 1 40 ARG HG2 . 40 . HG2 1 1
715 1 1 1 1 40 ARG H . 40 . HN 1 1
715 1 2 1 1 40 ARG QG . 40 . HG* 1 1
716 1 1 1 1 40 ARG H . 40 . HN 1 1
716 1 2 1 1 40 ARG HG3 . 40 . HG1 1 1
717 1 1 1 1 40 ARG H . 40 . HN 1 1
717 1 2 1 1 41 ASN H . 41 . HN 1 1
718 1 1 1 1 40 ARG H . 40 . HN 1 1
718 1 2 1 1 41 ASN QB . 41 . HB* 1 1
719 1 1 1 1 40 ARG HA . 40 . HA 1 1
719 1 2 1 1 40 ARG QD . 40 . HD* 1 1
720 1 1 1 1 40 ARG HA . 40 . HA 1 1
720 1 2 1 1 40 ARG QG . 40 . HG* 1 1
721 1 1 1 1 40 ARG HA . 40 . HA 1 1
721 1 2 1 1 42 CYS H . 42 . HN 1 1
722 1 1 1 1 40 ARG HA . 40 . HA 1 1
722 1 2 1 1 43 GLU H . 43 . HN 1 1
723 1 1 1 1 40 ARG QB . 40 . HB* 1 1
723 1 2 1 1 41 ASN H . 41 . HN 1 1
724 1 1 1 1 40 ARG QB . 40 . HB* 1 1
724 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
725 1 1 1 1 40 ARG QB . 40 . HB* 1 1
725 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
726 1 1 1 1 40 ARG QD . 40 . HD* 1 1
726 1 2 1 1 41 ASN H . 41 . HN 1 1
727 1 1 1 1 40 ARG QD . 40 . HD* 1 1
727 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
728 1 1 1 1 40 ARG HG2 . 40 . HG2 1 1
728 1 2 1 1 41 ASN H . 41 . HN 1 1
729 1 1 1 1 40 ARG HG3 . 40 . HG1 1 1
729 1 2 1 1 41 ASN H . 41 . HN 1 1
730 1 1 1 1 41 ASN H . 41 . HN 1 1
730 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
731 1 1 1 1 41 ASN H . 41 . HN 1 1
731 1 2 1 1 41 ASN QB . 41 . HB* 1 1
732 1 1 1 1 41 ASN H . 41 . HN 1 1
732 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1
733 1 1 1 1 41 ASN H . 41 . HN 1 1
733 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
734 1 1 1 1 41 ASN H . 41 . HN 1 1
734 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
735 1 1 1 1 41 ASN QB . 41 . HB* 1 1
735 1 2 1 1 42 CYS H . 42 . HN 1 1
736 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
736 1 2 1 1 42 CYS H . 42 . HN 1 1
737 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
737 1 2 1 1 42 CYS H . 42 . HN 1 1
738 1 1 1 1 42 CYS H . 42 . HN 1 1
738 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
739 1 1 1 1 42 CYS H . 42 . HN 1 1
739 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
740 1 1 1 1 42 CYS H . 42 . HN 1 1
740 1 2 1 1 43 GLU H . 43 . HN 1 1
741 1 1 1 1 42 CYS QB . 42 . HB* 1 1
741 1 2 1 1 43 GLU H . 43 . HN 1 1
742 1 1 1 1 42 CYS QB . 42 . HB* 1 1
742 1 2 1 1 44 SER H . 44 . HN 1 1
743 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
743 1 2 1 1 43 GLU H . 43 . HN 1 1
744 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
744 1 2 1 1 44 SER H . 44 . HN 1 1
745 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
745 1 2 1 1 43 GLU H . 43 . HN 1 1
746 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
746 1 2 1 1 44 SER H . 44 . HN 1 1
747 1 1 1 1 43 GLU H . 43 . HN 1 1
747 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
748 1 1 1 1 43 GLU H . 43 . HN 1 1
748 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
749 1 1 1 1 43 GLU H . 43 . HN 1 1
749 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
750 1 1 1 1 43 GLU H . 43 . HN 1 1
750 1 2 1 1 44 SER H . 44 . HN 1 1
751 1 1 1 1 43 GLU HA . 43 . HA 1 1
751 1 2 1 1 43 GLU QG . 43 . HG* 1 1
752 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
752 1 2 1 1 44 SER H . 44 . HN 1 1
753 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
753 1 2 1 1 44 SER H . 44 . HN 1 1
754 1 1 1 1 43 GLU HG2 . 43 . HG2 1 1
754 1 2 1 1 44 SER H . 44 . HN 1 1
755 1 1 1 1 43 GLU HG3 . 43 . HG1 1 1
755 1 2 1 1 44 SER H . 44 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.46 0.0 3.46 1 1
2 1 . . . . . 2.94 0.0 2.94 1 1
3 1 . . . . . 3.46 0.0 3.46 1 1
4 1 . . . . . 5.19 0.0 5.19 1 1
5 1 . . . . . 5.78 0.0 5.78 1 1
6 1 . . . . . 3.9 0.0 3.9 1 1
7 1 . . . . . 3.31 0.0 3.31 1 1
8 1 . . . . . 3.9 0.0 3.9 1 1
9 1 . . . . . 5.12 0.0 5.12 1 1
10 1 . . . . . 5.19 0.0 5.19 1 1
11 1 . . . . . 4.6 0.0 4.6 1 1
12 1 . . . . . 5.22 0.0 5.22 1 1
13 1 . . . . . 4.27 0.0 4.27 1 1
14 1 . . . . . 5.55 0.0 5.55 1 1
15 1 . . . . . 5.04 0.0 5.04 1 1
16 1 . . . . . 5.06 0.0 5.06 1 1
17 1 . . . . . 5.15 0.0 5.15 1 1
18 1 . . . . . 3.68 0.0 3.68 1 1
19 1 . . . . . 3.79 0.0 3.79 1 1
20 1 . . . . . 4.04 0.0 4.04 1 1
21 1 . . . . . 5.78 0.0 5.78 1 1
22 1 . . . . . 5.78 0.0 5.78 1 1
23 1 . . . . . 5.78 0.0 5.78 1 1
24 1 . . . . . 5.71 0.0 5.71 1 1
25 1 . . . . . 5.78 0.0 5.78 1 1
26 1 . . . . . 4.39 0.0 4.39 1 1
27 1 . . . . . 4.47 0.0 4.47 1 1
28 1 . . . . . 4.51 0.0 4.51 1 1
29 1 . . . . . 5.41 0.0 5.41 1 1
30 1 . . . . . 4.27 0.0 4.27 1 1
31 1 . . . . . 5.41 0.0 5.41 1 1
32 1 . . . . . 5.7 0.0 5.7 1 1
33 1 . . . . . 4.25 0.0 4.25 1 1
34 1 . . . . . 5.78 0.0 5.78 1 1
35 1 . . . . . 4.89 0.0 4.89 1 1
36 1 . . . . . 5.78 0.0 5.78 1 1
37 1 . . . . . 4.47 0.0 4.47 1 1
38 1 . . . . . 5.78 0.0 5.78 1 1
39 1 . . . . . 5.7 0.0 5.7 1 1
40 1 . . . . . 3.68 0.0 3.68 1 1
41 1 . . . . . 2.62 0.0 2.62 1 1
42 1 . . . . . 3.51 0.0 3.51 1 1
43 1 . . . . . 4.84 0.0 4.84 1 1
44 1 . . . . . 4.84 0.0 4.84 1 1
45 1 . . . . . 3.72 0.0 3.72 1 1
46 1 . . . . . 5.78 0.0 5.78 1 1
47 1 . . . . . 5.33 0.0 5.33 1 1
48 1 . . . . . 5.78 0.0 5.78 1 1
49 1 . . . . . 5.5 0.0 5.5 1 1
50 1 . . . . . 3.92 0.0 3.92 1 1
51 1 . . . . . 3.92 0.0 3.92 1 1
52 1 . . . . . 4.88 0.0 4.88 1 1
53 1 . . . . . 3.89 0.0 3.89 1 1
54 1 . . . . . 4.63 0.0 4.63 1 1
55 1 . . . . . 5.39 0.0 5.39 1 1
56 1 . . . . . 5.78 0.0 5.78 1 1
57 1 . . . . . 5.61 0.0 5.61 1 1
58 1 . . . . . 3.45 0.0 3.45 1 1
59 1 . . . . . 3.46 0.0 3.46 1 1
60 1 . . . . . 5.78 0.0 5.78 1 1
61 1 . . . . . 5.78 0.0 5.78 1 1
62 1 . . . . . 5.71 0.0 5.71 1 1
63 1 . . . . . 5.78 0.0 5.78 1 1
64 1 . . . . . 5.61 0.0 5.61 1 1
65 1 . . . . . 4.84 0.0 4.84 1 1
66 1 . . . . . 4.79 0.0 4.79 1 1
67 1 . . . . . 4.77 0.0 4.77 1 1
68 1 . . . . . 4.69 0.0 4.69 1 1
69 1 . . . . . 3.52 0.0 3.52 1 1
70 1 . . . . . 5.78 0.0 5.78 1 1
71 1 . . . . . 5.69 0.0 5.69 1 1
72 1 . . . . . 5.78 0.0 5.78 1 1
73 1 . . . . . 3.29 0.0 3.29 1 1
74 1 . . . . . 3.41 0.0 3.41 1 1
75 1 . . . . . 4.96 0.0 4.96 1 1
76 1 . . . . . 3.91 0.0 3.91 1 1
77 1 . . . . . 4.96 0.0 4.96 1 1
78 1 . . . . . 4.74 0.0 4.74 1 1
79 1 . . . . . 3.87 0.0 3.87 1 1
80 1 . . . . . 5.78 0.0 5.78 1 1
81 1 . . . . . 5.78 0.0 5.78 1 1
82 1 . . . . . 5.78 0.0 5.78 1 1
83 1 . . . . . 4.25 0.0 4.25 1 1
84 1 . . . . . 3.63 0.0 3.63 1 1
85 1 . . . . . 4.25 0.0 4.25 1 1
86 1 . . . . . 3.96 0.0 3.96 1 1
87 1 . . . . . 4.11 0.0 4.11 1 1
88 1 . . . . . 3.75 0.0 3.75 1 1
89 1 . . . . . 5.71 0.0 5.71 1 1
90 1 . . . . . 5.71 0.0 5.71 1 1
91 1 . . . . . 5.71 0.0 5.71 1 1
92 1 . . . . . 5.71 0.0 5.71 1 1
93 1 . . . . . 5.71 0.0 5.71 1 1
94 1 . . . . . 4.46 0.0 4.46 1 1
95 1 . . . . . 5.05 0.0 5.05 1 1
96 1 . . . . . 5.71 0.0 5.71 1 1
97 1 . . . . . 4.32 0.0 4.32 1 1
98 1 . . . . . 4.76 0.0 4.76 1 1
99 1 . . . . . 4.69 0.0 4.69 1 1
100 1 . . . . . 4.84 0.0 4.84 1 1
101 1 . . . . . 5.06 0.0 5.06 1 1
102 1 . . . . . 5.06 0.0 5.06 1 1
103 1 . . . . . 5.78 0.0 5.78 1 1
104 1 . . . . . 5.06 0.0 5.06 1 1
105 1 . . . . . 5.06 0.0 5.06 1 1
106 1 . . . . . 5.78 0.0 5.78 1 1
107 1 . . . . . 5.39 0.0 5.39 1 1
108 1 . . . . . 3.32 0.0 3.32 1 1
109 1 . . . . . 4.92 0.0 4.92 1 1
110 1 . . . . . 5.78 0.0 5.78 1 1
111 1 . . . . . 4.37 0.0 4.37 1 1
112 1 . . . . . 3.3 0.0 3.3 1 1
113 1 . . . . . 5.78 0.0 5.78 1 1
114 1 . . . . . 5.78 0.0 5.78 1 1
115 1 . . . . . 5.78 0.0 5.78 1 1
116 1 . . . . . 4.54 0.0 4.54 1 1
117 1 . . . . . 4.15 0.0 4.15 1 1
118 1 . . . . . 4.15 0.0 4.15 1 1
119 1 . . . . . 5.78 0.0 5.78 1 1
120 1 . . . . . 4.36 0.0 4.36 1 1
121 1 . . . . . 4.27 0.0 4.27 1 1
122 1 . . . . . 5.44 0.0 5.44 1 1
123 1 . . . . . 3.81 0.0 3.81 1 1
124 1 . . . . . 4.42 0.0 4.42 1 1
125 1 . . . . . 5.74 0.0 5.74 1 1
126 1 . . . . . 3.13 0.0 3.13 1 1
127 1 . . . . . 4.23 0.0 4.23 1 1
128 1 . . . . . 3.57 0.0 3.57 1 1
129 1 . . . . . 5.29 0.0 5.29 1 1
130 1 . . . . . 5.78 0.0 5.78 1 1
131 1 . . . . . 4.61 0.0 4.61 1 1
132 1 . . . . . 5.32 0.0 5.32 1 1
133 1 . . . . . 5.32 0.0 5.32 1 1
134 1 . . . . . 3.13 0.0 3.13 1 1
135 1 . . . . . 3.46 0.0 3.46 1 1
136 1 . . . . . 3.5 0.0 3.5 1 1
137 1 . . . . . 5.48 0.0 5.48 1 1
138 1 . . . . . 5.78 0.0 5.78 1 1
139 1 . . . . . 4.07 0.0 4.07 1 1
140 1 . . . . . 4.18 0.0 4.18 1 1
141 1 . . . . . 4.75 0.0 4.75 1 1
142 1 . . . . . 3.74 0.0 3.74 1 1
143 1 . . . . . 4.96 0.0 4.96 1 1
144 1 . . . . . 5.78 0.0 5.78 1 1
145 1 . . . . . 3.66 0.0 3.66 1 1
146 1 . . . . . 3.63 0.0 3.63 1 1
147 1 . . . . . 5.18 0.0 5.18 1 1
148 1 . . . . . 5.78 0.0 5.78 1 1
149 1 . . . . . 4.66 0.0 4.66 1 1
150 1 . . . . . 3.83 0.0 3.83 1 1
151 1 . . . . . 4.66 0.0 4.66 1 1
152 1 . . . . . 3.84 0.0 3.84 1 1
153 1 . . . . . 5.78 0.0 5.78 1 1
154 1 . . . . . 5.78 0.0 5.78 1 1
155 1 . . . . . 4.09 0.0 4.09 1 1
156 1 . . . . . 4.22 0.0 4.22 1 1
157 1 . . . . . 3.65 0.0 3.65 1 1
158 1 . . . . . 4.22 0.0 4.22 1 1
159 1 . . . . . 2.73 0.0 2.73 1 1
160 1 . . . . . 4.49 0.0 4.49 1 1
161 1 . . . . . 5.71 0.0 5.71 1 1
162 1 . . . . . 3.91 0.0 3.91 1 1
163 1 . . . . . 4.46 0.0 4.46 1 1
164 1 . . . . . 5.78 0.0 5.78 1 1
165 1 . . . . . 5.24 0.0 5.24 1 1
166 1 . . . . . 5.13 0.0 5.13 1 1
167 1 . . . . . 5.71 0.0 5.71 1 1
168 1 . . . . . 5.61 0.0 5.61 1 1
169 1 . . . . . 3.51 0.0 3.51 1 1
170 1 . . . . . 4.04 0.0 4.04 1 1
171 1 . . . . . 3.75 0.0 3.75 1 1
172 1 . . . . . 3.2 0.0 3.2 1 1
173 1 . . . . . 3.38 0.0 3.38 1 1
174 1 . . . . . 5.61 0.0 5.61 1 1
175 1 . . . . . 4.6 0.0 4.6 1 1
176 1 . . . . . 3.31 0.0 3.31 1 1
177 1 . . . . . 3.71 0.0 3.71 1 1
178 1 . . . . . 4.17 0.0 4.17 1 1
179 1 . . . . . 5.78 0.0 5.78 1 1
180 1 . . . . . 3.54 0.0 3.54 1 1
181 1 . . . . . 5.02 0.0 5.02 1 1
182 1 . . . . . 4.19 0.0 4.19 1 1
183 1 . . . . . 4.27 0.0 4.27 1 1
184 1 . . . . . 4.38 0.0 4.38 1 1
185 1 . . . . . 5.78 0.0 5.78 1 1
186 1 . . . . . 4.85 0.0 4.85 1 1
187 1 . . . . . 3.55 0.0 3.55 1 1
188 1 . . . . . 4.44 0.0 4.44 1 1
189 1 . . . . . 3.75 0.0 3.75 1 1
190 1 . . . . . 5.23 0.0 5.23 1 1
191 1 . . . . . 5.78 0.0 5.78 1 1
192 1 . . . . . 3.35 0.0 3.35 1 1
193 1 . . . . . 5.1 0.0 5.1 1 1
194 1 . . . . . 5.61 0.0 5.61 1 1
195 1 . . . . . 3.34 0.0 3.34 1 1
196 1 . . . . . 5.3 0.0 5.3 1 1
197 1 . . . . . 5.78 0.0 5.78 1 1
198 1 . . . . . 5.78 0.0 5.78 1 1
199 1 . . . . . 3.7 0.0 3.7 1 1
200 1 . . . . . 3.14 0.0 3.14 1 1
201 1 . . . . . 3.7 0.0 3.7 1 1
202 1 . . . . . 5.06 0.0 5.06 1 1
203 1 . . . . . 4.29 0.0 4.29 1 1
204 1 . . . . . 5.06 0.0 5.06 1 1
205 1 . . . . . 4.2 0.0 4.2 1 1
206 1 . . . . . 4.3 0.0 4.3 1 1
207 1 . . . . . 3.63 0.0 3.63 1 1
208 1 . . . . . 4.3 0.0 4.3 1 1
209 1 . . . . . 5.53 0.0 5.53 1 1
210 1 . . . . . 3.6 0.0 3.6 1 1
211 1 . . . . . 5.61 0.0 5.61 1 1
212 1 . . . . . 4.5 0.0 4.5 1 1
213 1 . . . . . 5.78 0.0 5.78 1 1
214 1 . . . . . 5.78 0.0 5.78 1 1
215 1 . . . . . 5.67 0.0 5.67 1 1
216 1 . . . . . 4.82 0.0 4.82 1 1
217 1 . . . . . 3.96 0.0 3.96 1 1
218 1 . . . . . 3.42 0.0 3.42 1 1
219 1 . . . . . 3.96 0.0 3.96 1 1
220 1 . . . . . 4.4 0.0 4.4 1 1
221 1 . . . . . 4.48 0.0 4.48 1 1
222 1 . . . . . 3.76 0.0 3.76 1 1
223 1 . . . . . 4.04 0.0 4.04 1 1
224 1 . . . . . 3.38 0.0 3.38 1 1
225 1 . . . . . 4.04 0.0 4.04 1 1
226 1 . . . . . 4.24 0.0 4.24 1 1
227 1 . . . . . 3.7 0.0 3.7 1 1
228 1 . . . . . 4.13 0.0 4.13 1 1
229 1 . . . . . 4.71 0.0 4.71 1 1
230 1 . . . . . 4.71 0.0 4.71 1 1
231 1 . . . . . 5.78 0.0 5.78 1 1
232 1 . . . . . 5.78 0.0 5.78 1 1
233 1 . . . . . 5.61 0.0 5.61 1 1
234 1 . . . . . 3.77 0.0 3.77 1 1
235 1 . . . . . 4.56 0.0 4.56 1 1
236 1 . . . . . 4.3 0.0 4.3 1 1
237 1 . . . . . 3.77 0.0 3.77 1 1
238 1 . . . . . 4.3 0.0 4.3 1 1
239 1 . . . . . 4.69 0.0 4.69 1 1
240 1 . . . . . 5.78 0.0 5.78 1 1
241 1 . . . . . 3.0 0.0 3.0 1 1
242 1 . . . . . 5.53 0.0 5.53 1 1
243 1 . . . . . 4.39 0.0 4.39 1 1
244 1 . . . . . 4.36 0.0 4.36 1 1
245 1 . . . . . 5.1 0.0 5.1 1 1
246 1 . . . . . 5.06 0.0 5.06 1 1
247 1 . . . . . 4.36 0.0 4.36 1 1
248 1 . . . . . 5.1 0.0 5.1 1 1
249 1 . . . . . 5.06 0.0 5.06 1 1
250 1 . . . . . 5.66 0.0 5.66 1 1
251 1 . . . . . 4.55 0.0 4.55 1 1
252 1 . . . . . 3.51 0.0 3.51 1 1
253 1 . . . . . 4.5 0.0 4.5 1 1
254 1 . . . . . 4.07 0.0 4.07 1 1
255 1 . . . . . 5.78 0.0 5.78 1 1
256 1 . . . . . 5.78 0.0 5.78 1 1
257 1 . . . . . 4.32 0.0 4.32 1 1
258 1 . . . . . 5.49 0.0 5.49 1 1
259 1 . . . . . 4.9 0.0 4.9 1 1
260 1 . . . . . 5.78 0.0 5.78 1 1
261 1 . . . . . 5.78 0.0 5.78 1 1
262 1 . . . . . 5.78 0.0 5.78 1 1
263 1 . . . . . 4.9 0.0 4.9 1 1
264 1 . . . . . 5.78 0.0 5.78 1 1
265 1 . . . . . 5.78 0.0 5.78 1 1
266 1 . . . . . 5.78 0.0 5.78 1 1
267 1 . . . . . 3.54 0.0 3.54 1 1
268 1 . . . . . 4.23 0.0 4.23 1 1
269 1 . . . . . 4.83 0.0 4.83 1 1
270 1 . . . . . 4.61 0.0 4.61 1 1
271 1 . . . . . 4.5 0.0 4.5 1 1
272 1 . . . . . 5.66 0.0 5.66 1 1
273 1 . . . . . 5.78 0.0 5.78 1 1
274 1 . . . . . 2.76 0.0 2.76 1 1
275 1 . . . . . 4.84 0.0 4.84 1 1
276 1 . . . . . 5.61 0.0 5.61 1 1
277 1 . . . . . 4.61 0.0 4.61 1 1
278 1 . . . . . 5.78 0.0 5.78 1 1
279 1 . . . . . 4.25 0.0 4.25 1 1
280 1 . . . . . 4.55 0.0 4.55 1 1
281 1 . . . . . 5.3 0.0 5.3 1 1
282 1 . . . . . 3.4 0.0 3.4 1 1
283 1 . . . . . 3.91 0.0 3.91 1 1
284 1 . . . . . 4.87 0.0 4.87 1 1
285 1 . . . . . 5.78 0.0 5.78 1 1
286 1 . . . . . 3.63 0.0 3.63 1 1
287 1 . . . . . 3.15 0.0 3.15 1 1
288 1 . . . . . 3.63 0.0 3.63 1 1
289 1 . . . . . 3.99 0.0 3.99 1 1
290 1 . . . . . 3.42 0.0 3.42 1 1
291 1 . . . . . 5.67 0.0 5.67 1 1
292 1 . . . . . 5.78 0.0 5.78 1 1
293 1 . . . . . 5.61 0.0 5.61 1 1
294 1 . . . . . 4.15 0.0 4.15 1 1
295 1 . . . . . 4.43 0.0 4.43 1 1
296 1 . . . . . 5.18 0.0 5.18 1 1
297 1 . . . . . 4.56 0.0 4.56 1 1
298 1 . . . . . 5.18 0.0 5.18 1 1
299 1 . . . . . 5.42 0.0 5.42 1 1
300 1 . . . . . 4.8 0.0 4.8 1 1
301 1 . . . . . 4.8 0.0 4.8 1 1
302 1 . . . . . 5.7 0.0 5.7 1 1
303 1 . . . . . 3.41 0.0 3.41 1 1
304 1 . . . . . 5.61 0.0 5.61 1 1
305 1 . . . . . 3.93 0.0 3.93 1 1
306 1 . . . . . 5.78 0.0 5.78 1 1
307 1 . . . . . 3.93 0.0 3.93 1 1
308 1 . . . . . 5.78 0.0 5.78 1 1
309 1 . . . . . 5.34 0.0 5.34 1 1
310 1 . . . . . 5.78 0.0 5.78 1 1
311 1 . . . . . 4.57 0.0 4.57 1 1
312 1 . . . . . 4.56 0.0 4.56 1 1
313 1 . . . . . 4.98 0.0 4.98 1 1
314 1 . . . . . 3.68 0.0 3.68 1 1
315 1 . . . . . 3.87 0.0 3.87 1 1
316 1 . . . . . 4.28 0.0 4.28 1 1
317 1 . . . . . 3.51 0.0 3.51 1 1
318 1 . . . . . 5.78 0.0 5.78 1 1
319 1 . . . . . 5.78 0.0 5.78 1 1
320 1 . . . . . 3.65 0.0 3.65 1 1
321 1 . . . . . 5.12 0.0 5.12 1 1
322 1 . . . . . 5.78 0.0 5.78 1 1
323 1 . . . . . 3.63 0.0 3.63 1 1
324 1 . . . . . 5.78 0.0 5.78 1 1
325 1 . . . . . 5.19 0.0 5.19 1 1
326 1 . . . . . 4.13 0.0 4.13 1 1
327 1 . . . . . 4.14 0.0 4.14 1 1
328 1 . . . . . 5.74 0.0 5.74 1 1
329 1 . . . . . 4.65 0.0 4.65 1 1
330 1 . . . . . 5.04 0.0 5.04 1 1
331 1 . . . . . 5.73 0.0 5.73 1 1
332 1 . . . . . 5.78 0.0 5.78 1 1
333 1 . . . . . 3.68 0.0 3.68 1 1
334 1 . . . . . 3.72 0.0 3.72 1 1
335 1 . . . . . 3.51 0.0 3.51 1 1
336 1 . . . . . 3.35 0.0 3.35 1 1
337 1 . . . . . 5.78 0.0 5.78 1 1
338 1 . . . . . 5.78 0.0 5.78 1 1
339 1 . . . . . 5.78 0.0 5.78 1 1
340 1 . . . . . 5.78 0.0 5.78 1 1
341 1 . . . . . 5.09 0.0 5.09 1 1
342 1 . . . . . 4.61 0.0 4.61 1 1
343 1 . . . . . 4.05 0.0 4.05 1 1
344 1 . . . . . 4.33 0.0 4.33 1 1
345 1 . . . . . 4.79 0.0 4.79 1 1
346 1 . . . . . 4.79 0.0 4.79 1 1
347 1 . . . . . 5.61 0.0 5.61 1 1
348 1 . . . . . 4.64 0.0 4.64 1 1
349 1 . . . . . 3.9 0.0 3.9 1 1
350 1 . . . . . 5.1 0.0 5.1 1 1
351 1 . . . . . 4.05 0.0 4.05 1 1
352 1 . . . . . 4.57 0.0 4.57 1 1
353 1 . . . . . 5.78 0.0 5.78 1 1
354 1 . . . . . 4.69 0.0 4.69 1 1
355 1 . . . . . 3.68 0.0 3.68 1 1
356 1 . . . . . 2.62 0.0 2.62 1 1
357 1 . . . . . 3.2 0.0 3.2 1 1
358 1 . . . . . 5.58 0.0 5.58 1 1
359 1 . . . . . 5.78 0.0 5.78 1 1
360 1 . . . . . 4.5 0.0 4.5 1 1
361 1 . . . . . 3.63 0.0 3.63 1 1
362 1 . . . . . 4.5 0.0 4.5 1 1
363 1 . . . . . 5.78 0.0 5.78 1 1
364 1 . . . . . 5.44 0.0 5.44 1 1
365 1 . . . . . 4.6 0.0 4.6 1 1
366 1 . . . . . 5.44 0.0 5.44 1 1
367 1 . . . . . 3.69 0.0 3.69 1 1
368 1 . . . . . 5.53 0.0 5.53 1 1
369 1 . . . . . 4.07 0.0 4.07 1 1
370 1 . . . . . 5.05 0.0 5.05 1 1
371 1 . . . . . 4.09 0.0 4.09 1 1
372 1 . . . . . 4.68 0.0 4.68 1 1
373 1 . . . . . 5.04 0.0 5.04 1 1
374 1 . . . . . 3.73 0.0 3.73 1 1
375 1 . . . . . 5.71 0.0 5.71 1 1
376 1 . . . . . 5.42 0.0 5.42 1 1
377 1 . . . . . 5.15 0.0 5.15 1 1
378 1 . . . . . 5.61 0.0 5.61 1 1
379 1 . . . . . 5.78 0.0 5.78 1 1
380 1 . . . . . 5.78 0.0 5.78 1 1
381 1 . . . . . 5.78 0.0 5.78 1 1
382 1 . . . . . 5.61 0.0 5.61 1 1
383 1 . . . . . 5.24 0.0 5.24 1 1
384 1 . . . . . 5.24 0.0 5.24 1 1
385 1 . . . . . 3.45 0.0 3.45 1 1
386 1 . . . . . 3.79 0.0 3.79 1 1
387 1 . . . . . 3.68 0.0 3.68 1 1
388 1 . . . . . 3.38 0.0 3.38 1 1
389 1 . . . . . 4.42 0.0 4.42 1 1
390 1 . . . . . 3.85 0.0 3.85 1 1
391 1 . . . . . 4.42 0.0 4.42 1 1
392 1 . . . . . 4.41 0.0 4.41 1 1
393 1 . . . . . 3.96 0.0 3.96 1 1
394 1 . . . . . 4.89 0.0 4.89 1 1
395 1 . . . . . 5.63 0.0 5.63 1 1
396 1 . . . . . 5.63 0.0 5.63 1 1
397 1 . . . . . 3.59 0.0 3.59 1 1
398 1 . . . . . 3.52 0.0 3.52 1 1
399 1 . . . . . 5.55 0.0 5.55 1 1
400 1 . . . . . 4.87 0.0 4.87 1 1
401 1 . . . . . 5.55 0.0 5.55 1 1
402 1 . . . . . 3.71 0.0 3.71 1 1
403 1 . . . . . 3.34 0.0 3.34 1 1
404 1 . . . . . 5.58 0.0 5.58 1 1
405 1 . . . . . 5.7 0.0 5.7 1 1
406 1 . . . . . 3.68 0.0 3.68 1 1
407 1 . . . . . 4.14 0.0 4.14 1 1
408 1 . . . . . 4.25 0.0 4.25 1 1
409 1 . . . . . 3.72 0.0 3.72 1 1
410 1 . . . . . 4.25 0.0 4.25 1 1
411 1 . . . . . 4.14 0.0 4.14 1 1
412 1 . . . . . 5.78 0.0 5.78 1 1
413 1 . . . . . 5.78 0.0 5.78 1 1
414 1 . . . . . 3.71 0.0 3.71 1 1
415 1 . . . . . 3.46 0.0 3.46 1 1
416 1 . . . . . 3.66 0.0 3.66 1 1
417 1 . . . . . 3.9 0.0 3.9 1 1
418 1 . . . . . 5.61 0.0 5.61 1 1
419 1 . . . . . 4.62 0.0 4.62 1 1
420 1 . . . . . 5.61 0.0 5.61 1 1
421 1 . . . . . 4.18 0.0 4.18 1 1
422 1 . . . . . 3.89 0.0 3.89 1 1
423 1 . . . . . 4.35 0.0 4.35 1 1
424 1 . . . . . 4.09 0.0 4.09 1 1
425 1 . . . . . 3.15 0.0 3.15 1 1
426 1 . . . . . 4.97 0.0 4.97 1 1
427 1 . . . . . 4.97 0.0 4.97 1 1
428 1 . . . . . 4.9 0.0 4.9 1 1
429 1 . . . . . 3.57 0.0 3.57 1 1
430 1 . . . . . 4.13 0.0 4.13 1 1
431 1 . . . . . 5.07 0.0 5.07 1 1
432 1 . . . . . 5.6 0.0 5.6 1 1
433 1 . . . . . 5.78 0.0 5.78 1 1
434 1 . . . . . 4.08 0.0 4.08 1 1
435 1 . . . . . 5.34 0.0 5.34 1 1
436 1 . . . . . 5.7 0.0 5.7 1 1
437 1 . . . . . 5.78 0.0 5.78 1 1
438 1 . . . . . 5.28 0.0 5.28 1 1
439 1 . . . . . 3.94 0.0 3.94 1 1
440 1 . . . . . 4.43 0.0 4.43 1 1
441 1 . . . . . 3.52 0.0 3.52 1 1
442 1 . . . . . 3.78 0.0 3.78 1 1
443 1 . . . . . 5.78 0.0 5.78 1 1
444 1 . . . . . 5.78 0.0 5.78 1 1
445 1 . . . . . 5.39 0.0 5.39 1 1
446 1 . . . . . 4.26 0.0 4.26 1 1
447 1 . . . . . 5.78 0.0 5.78 1 1
448 1 . . . . . 5.78 0.0 5.78 1 1
449 1 . . . . . 5.78 0.0 5.78 1 1
450 1 . . . . . 4.25 0.0 4.25 1 1
451 1 . . . . . 5.78 0.0 5.78 1 1
452 1 . . . . . 4.97 0.0 4.97 1 1
453 1 . . . . . 4.88 0.0 4.88 1 1
454 1 . . . . . 4.59 0.0 4.59 1 1
455 1 . . . . . 4.2 0.0 4.2 1 1
456 1 . . . . . 3.76 0.0 3.76 1 1
457 1 . . . . . 5.78 0.0 5.78 1 1
458 1 . . . . . 3.44 0.0 3.44 1 1
459 1 . . . . . 4.6 0.0 4.6 1 1
460 1 . . . . . 3.97 0.0 3.97 1 1
461 1 . . . . . 4.6 0.0 4.6 1 1
462 1 . . . . . 3.55 0.0 3.55 1 1
463 1 . . . . . 5.78 0.0 5.78 1 1
464 1 . . . . . 5.78 0.0 5.78 1 1
465 1 . . . . . 5.71 0.0 5.71 1 1
466 1 . . . . . 4.36 0.0 4.36 1 1
467 1 . . . . . 3.8 0.0 3.8 1 1
468 1 . . . . . 4.36 0.0 4.36 1 1
469 1 . . . . . 5.67 0.0 5.67 1 1
470 1 . . . . . 4.34 0.0 4.34 1 1
471 1 . . . . . 4.2 0.0 4.2 1 1
472 1 . . . . . 4.97 0.0 4.97 1 1
473 1 . . . . . 5.78 0.0 5.78 1 1
474 1 . . . . . 3.7 0.0 3.7 1 1
475 1 . . . . . 4.98 0.0 4.98 1 1
476 1 . . . . . 4.65 0.0 4.65 1 1
477 1 . . . . . 4.32 0.0 4.32 1 1
478 1 . . . . . 5.55 0.0 5.55 1 1
479 1 . . . . . 5.55 0.0 5.55 1 1
480 1 . . . . . 3.49 0.0 3.49 1 1
481 1 . . . . . 3.49 0.0 3.49 1 1
482 1 . . . . . 5.01 0.0 5.01 1 1
483 1 . . . . . 5.78 0.0 5.78 1 1
484 1 . . . . . 4.97 0.0 4.97 1 1
485 1 . . . . . 4.24 0.0 4.24 1 1
486 1 . . . . . 4.97 0.0 4.97 1 1
487 1 . . . . . 3.93 0.0 3.93 1 1
488 1 . . . . . 5.5 0.0 5.5 1 1
489 1 . . . . . 5.78 0.0 5.78 1 1
490 1 . . . . . 5.07 0.0 5.07 1 1
491 1 . . . . . 5.78 0.0 5.78 1 1
492 1 . . . . . 5.78 0.0 5.78 1 1
493 1 . . . . . 5.78 0.0 5.78 1 1
494 1 . . . . . 3.74 0.0 3.74 1 1
495 1 . . . . . 5.19 0.0 5.19 1 1
496 1 . . . . . 4.38 0.0 4.38 1 1
497 1 . . . . . 4.6 0.0 4.6 1 1
498 1 . . . . . 5.78 0.0 5.78 1 1
499 1 . . . . . 3.8 0.0 3.8 1 1
500 1 . . . . . 5.61 0.0 5.61 1 1
501 1 . . . . . 5.46 0.0 5.46 1 1
502 1 . . . . . 5.6 0.0 5.6 1 1
503 1 . . . . . 3.82 0.0 3.82 1 1
504 1 . . . . . 3.07 0.0 3.07 1 1
505 1 . . . . . 3.82 0.0 3.82 1 1
506 1 . . . . . 4.33 0.0 4.33 1 1
507 1 . . . . . 3.62 0.0 3.62 1 1
508 1 . . . . . 4.33 0.0 4.33 1 1
509 1 . . . . . 4.07 0.0 4.07 1 1
510 1 . . . . . 5.78 0.0 5.78 1 1
511 1 . . . . . 5.78 0.0 5.78 1 1
512 1 . . . . . 5.78 0.0 5.78 1 1
513 1 . . . . . 4.3 0.0 4.3 1 1
514 1 . . . . . 3.73 0.0 3.73 1 1
515 1 . . . . . 4.3 0.0 4.3 1 1
516 1 . . . . . 5.78 0.0 5.78 1 1
517 1 . . . . . 4.07 0.0 4.07 1 1
518 1 . . . . . 5.05 0.0 5.05 1 1
519 1 . . . . . 5.61 0.0 5.61 1 1
520 1 . . . . . 4.96 0.0 4.96 1 1
521 1 . . . . . 4.34 0.0 4.34 1 1
522 1 . . . . . 4.69 0.0 4.69 1 1
523 1 . . . . . 5.78 0.0 5.78 1 1
524 1 . . . . . 4.69 0.0 4.69 1 1
525 1 . . . . . 5.78 0.0 5.78 1 1
526 1 . . . . . 5.63 0.0 5.63 1 1
527 1 . . . . . 5.78 0.0 5.78 1 1
528 1 . . . . . 5.78 0.0 5.78 1 1
529 1 . . . . . 3.77 0.0 3.77 1 1
530 1 . . . . . 3.96 0.0 3.96 1 1
531 1 . . . . . 4.17 0.0 4.17 1 1
532 1 . . . . . 5.78 0.0 5.78 1 1
533 1 . . . . . 5.61 0.0 5.61 1 1
534 1 . . . . . 4.64 0.0 4.64 1 1
535 1 . . . . . 4.57 0.0 4.57 1 1
536 1 . . . . . 4.54 0.0 4.54 1 1
537 1 . . . . . 4.18 0.0 4.18 1 1
538 1 . . . . . 5.78 0.0 5.78 1 1
539 1 . . . . . 3.28 0.0 3.28 1 1
540 1 . . . . . 5.19 0.0 5.19 1 1
541 1 . . . . . 4.86 0.0 4.86 1 1
542 1 . . . . . 4.03 0.0 4.03 1 1
543 1 . . . . . 4.86 0.0 4.86 1 1
544 1 . . . . . 3.55 0.0 3.55 1 1
545 1 . . . . . 5.78 0.0 5.78 1 1
546 1 . . . . . 5.78 0.0 5.78 1 1
547 1 . . . . . 3.91 0.0 3.91 1 1
548 1 . . . . . 3.86 0.0 3.86 1 1
549 1 . . . . . 5.78 0.0 5.78 1 1
550 1 . . . . . 5.78 0.0 5.78 1 1
551 1 . . . . . 5.78 0.0 5.78 1 1
552 1 . . . . . 4.15 0.0 4.15 1 1
553 1 . . . . . 3.53 0.0 3.53 1 1
554 1 . . . . . 4.15 0.0 4.15 1 1
555 1 . . . . . 4.43 0.0 4.43 1 1
556 1 . . . . . 3.86 0.0 3.86 1 1
557 1 . . . . . 4.43 0.0 4.43 1 1
558 1 . . . . . 3.81 0.0 3.81 1 1
559 1 . . . . . 3.59 0.0 3.59 1 1
560 1 . . . . . 4.44 0.0 4.44 1 1
561 1 . . . . . 5.12 0.0 5.12 1 1
562 1 . . . . . 5.12 0.0 5.12 1 1
563 1 . . . . . 5.78 0.0 5.78 1 1
564 1 . . . . . 5.78 0.0 5.78 1 1
565 1 . . . . . 4.79 0.0 4.79 1 1
566 1 . . . . . 5.78 0.0 5.78 1 1
567 1 . . . . . 5.78 0.0 5.78 1 1
568 1 . . . . . 3.32 0.0 3.32 1 1
569 1 . . . . . 4.53 0.0 4.53 1 1
570 1 . . . . . 5.78 0.0 5.78 1 1
571 1 . . . . . 5.08 0.0 5.08 1 1
572 1 . . . . . 4.32 0.0 4.32 1 1
573 1 . . . . . 3.81 0.0 3.81 1 1
574 1 . . . . . 4.98 0.0 4.98 1 1
575 1 . . . . . 3.52 0.0 3.52 1 1
576 1 . . . . . 3.6 0.0 3.6 1 1
577 1 . . . . . 3.33 0.0 3.33 1 1
578 1 . . . . . 5.53 0.0 5.53 1 1
579 1 . . . . . 3.89 0.0 3.89 1 1
580 1 . . . . . 4.32 0.0 4.32 1 1
581 1 . . . . . 4.46 0.0 4.46 1 1
582 1 . . . . . 4.89 0.0 4.89 1 1
583 1 . . . . . 5.78 0.0 5.78 1 1
584 1 . . . . . 4.23 0.0 4.23 1 1
585 1 . . . . . 3.69 0.0 3.69 1 1
586 1 . . . . . 4.23 0.0 4.23 1 1
587 1 . . . . . 5.78 0.0 5.78 1 1
588 1 . . . . . 5.78 0.0 5.78 1 1
589 1 . . . . . 5.78 0.0 5.78 1 1
590 1 . . . . . 5.78 0.0 5.78 1 1
591 1 . . . . . 5.32 0.0 5.32 1 1
592 1 . . . . . 4.24 0.0 4.24 1 1
593 1 . . . . . 3.76 0.0 3.76 1 1
594 1 . . . . . 5.78 0.0 5.78 1 1
595 1 . . . . . 4.09 0.0 4.09 1 1
596 1 . . . . . 5.61 0.0 5.61 1 1
597 1 . . . . . 5.52 0.0 5.52 1 1
598 1 . . . . . 4.76 0.0 4.76 1 1
599 1 . . . . . 4.76 0.0 4.76 1 1
600 1 . . . . . 3.48 0.0 3.48 1 1
601 1 . . . . . 3.87 0.0 3.87 1 1
602 1 . . . . . 3.94 0.0 3.94 1 1
603 1 . . . . . 5.78 0.0 5.78 1 1
604 1 . . . . . 5.78 0.0 5.78 1 1
605 1 . . . . . 3.39 0.0 3.39 1 1
606 1 . . . . . 5.78 0.0 5.78 1 1
607 1 . . . . . 4.55 0.0 4.55 1 1
608 1 . . . . . 5.39 0.0 5.39 1 1
609 1 . . . . . 3.82 0.0 3.82 1 1
610 1 . . . . . 5.0 0.0 5.0 1 1
611 1 . . . . . 4.82 0.0 4.82 1 1
612 1 . . . . . 3.3 0.0 3.3 1 1
613 1 . . . . . 5.63 0.0 5.63 1 1
614 1 . . . . . 5.05 0.0 5.05 1 1
615 1 . . . . . 4.83 0.0 4.83 1 1
616 1 . . . . . 4.48 0.0 4.48 1 1
617 1 . . . . . 5.78 0.0 5.78 1 1
618 1 . . . . . 3.94 0.0 3.94 1 1
619 1 . . . . . 5.4 0.0 5.4 1 1
620 1 . . . . . 5.3 0.0 5.3 1 1
621 1 . . . . . 4.87 0.0 4.87 1 1
622 1 . . . . . 3.24 0.0 3.24 1 1
623 1 . . . . . 3.89 0.0 3.89 1 1
624 1 . . . . . 5.33 0.0 5.33 1 1
625 1 . . . . . 5.61 0.0 5.61 1 1
626 1 . . . . . 4.82 0.0 4.82 1 1
627 1 . . . . . 5.78 0.0 5.78 1 1
628 1 . . . . . 4.47 0.0 4.47 1 1
629 1 . . . . . 3.48 0.0 3.48 1 1
630 1 . . . . . 5.78 0.0 5.78 1 1
631 1 . . . . . 5.35 0.0 5.35 1 1
632 1 . . . . . 5.45 0.0 5.45 1 1
633 1 . . . . . 3.15 0.0 3.15 1 1
634 1 . . . . . 4.24 0.0 4.24 1 1
635 1 . . . . . 4.24 0.0 4.24 1 1
636 1 . . . . . 3.45 0.0 3.45 1 1
637 1 . . . . . 4.34 0.0 4.34 1 1
638 1 . . . . . 3.72 0.0 3.72 1 1
639 1 . . . . . 4.34 0.0 4.34 1 1
640 1 . . . . . 5.5 0.0 5.5 1 1
641 1 . . . . . 4.83 0.0 4.83 1 1
642 1 . . . . . 3.78 0.0 3.78 1 1
643 1 . . . . . 3.65 0.0 3.65 1 1
644 1 . . . . . 5.05 0.0 5.05 1 1
645 1 . . . . . 5.78 0.0 5.78 1 1
646 1 . . . . . 5.78 0.0 5.78 1 1
647 1 . . . . . 3.28 0.0 3.28 1 1
648 1 . . . . . 5.18 0.0 5.18 1 1
649 1 . . . . . 4.85 0.0 4.85 1 1
650 1 . . . . . 4.85 0.0 4.85 1 1
651 1 . . . . . 3.73 0.0 3.73 1 1
652 1 . . . . . 5.61 0.0 5.61 1 1
653 1 . . . . . 5.23 0.0 5.23 1 1
654 1 . . . . . 5.78 0.0 5.78 1 1
655 1 . . . . . 4.42 0.0 4.42 1 1
656 1 . . . . . 3.77 0.0 3.77 1 1
657 1 . . . . . 5.02 0.0 5.02 1 1
658 1 . . . . . 4.33 0.0 4.33 1 1
659 1 . . . . . 4.45 0.0 4.45 1 1
660 1 . . . . . 4.41 0.0 4.41 1 1
661 1 . . . . . 5.71 0.0 5.71 1 1
662 1 . . . . . 3.41 0.0 3.41 1 1
663 1 . . . . . 5.39 0.0 5.39 1 1
664 1 . . . . . 5.78 0.0 5.78 1 1
665 1 . . . . . 5.78 0.0 5.78 1 1
666 1 . . . . . 5.59 0.0 5.59 1 1
667 1 . . . . . 5.78 0.0 5.78 1 1
668 1 . . . . . 5.07 0.0 5.07 1 1
669 1 . . . . . 5.61 0.0 5.61 1 1
670 1 . . . . . 5.78 0.0 5.78 1 1
671 1 . . . . . 5.78 0.0 5.78 1 1
672 1 . . . . . 3.31 0.0 3.31 1 1
673 1 . . . . . 3.95 0.0 3.95 1 1
674 1 . . . . . 4.36 0.0 4.36 1 1
675 1 . . . . . 4.36 0.0 4.36 1 1
676 1 . . . . . 3.85 0.0 3.85 1 1
677 1 . . . . . 5.72 0.0 5.72 1 1
678 1 . . . . . 5.61 0.0 5.61 1 1
679 1 . . . . . 4.21 0.0 4.21 1 1
680 1 . . . . . 3.86 0.0 3.86 1 1
681 1 . . . . . 5.02 0.0 5.02 1 1
682 1 . . . . . 4.89 0.0 4.89 1 1
683 1 . . . . . 4.85 0.0 4.85 1 1
684 1 . . . . . 5.31 0.0 5.31 1 1
685 1 . . . . . 5.78 0.0 5.78 1 1
686 1 . . . . . 3.52 0.0 3.52 1 1
687 1 . . . . . 5.5 0.0 5.5 1 1
688 1 . . . . . 5.78 0.0 5.78 1 1
689 1 . . . . . 5.48 0.0 5.48 1 1
690 1 . . . . . 5.61 0.0 5.61 1 1
691 1 . . . . . 5.78 0.0 5.78 1 1
692 1 . . . . . 5.78 0.0 5.78 1 1
693 1 . . . . . 5.78 0.0 5.78 1 1
694 1 . . . . . 5.0 0.0 5.0 1 1
695 1 . . . . . 5.67 0.0 5.67 1 1
696 1 . . . . . 5.67 0.0 5.67 1 1
697 1 . . . . . 3.26 0.0 3.26 1 1
698 1 . . . . . 3.5 0.0 3.5 1 1
699 1 . . . . . 5.78 0.0 5.78 1 1
700 1 . . . . . 5.78 0.0 5.78 1 1
701 1 . . . . . 5.61 0.0 5.61 1 1
702 1 . . . . . 5.61 0.0 5.61 1 1
703 1 . . . . . 5.78 0.0 5.78 1 1
704 1 . . . . . 4.88 0.0 4.88 1 1
705 1 . . . . . 4.8 0.0 4.8 1 1
706 1 . . . . . 4.14 0.0 4.14 1 1
707 1 . . . . . 4.8 0.0 4.8 1 1
708 1 . . . . . 3.64 0.0 3.64 1 1
709 1 . . . . . 5.78 0.0 5.78 1 1
710 1 . . . . . 4.96 0.0 4.96 1 1
711 1 . . . . . 5.55 0.0 5.55 1 1
712 1 . . . . . 3.45 0.0 3.45 1 1
713 1 . . . . . 5.09 0.0 5.09 1 1
714 1 . . . . . 4.33 0.0 4.33 1 1
715 1 . . . . . 3.7 0.0 3.7 1 1
716 1 . . . . . 4.33 0.0 4.33 1 1
717 1 . . . . . 4.05 0.0 4.05 1 1
718 1 . . . . . 5.61 0.0 5.61 1 1
719 1 . . . . . 4.49 0.0 4.49 1 1
720 1 . . . . . 3.83 0.0 3.83 1 1
721 1 . . . . . 5.61 0.0 5.61 1 1
722 1 . . . . . 5.78 0.0 5.78 1 1
723 1 . . . . . 4.18 0.0 4.18 1 1
724 1 . . . . . 5.78 0.0 5.78 1 1
725 1 . . . . . 5.78 0.0 5.78 1 1
726 1 . . . . . 5.78 0.0 5.78 1 1
727 1 . . . . . 5.78 0.0 5.78 1 1
728 1 . . . . . 5.68 0.0 5.68 1 1
729 1 . . . . . 5.68 0.0 5.68 1 1
730 1 . . . . . 4.28 0.0 4.28 1 1
731 1 . . . . . 3.56 0.0 3.56 1 1
732 1 . . . . . 4.28 0.0 4.28 1 1
733 1 . . . . . 5.78 0.0 5.78 1 1
734 1 . . . . . 5.78 0.0 5.78 1 1
735 1 . . . . . 4.37 0.0 4.37 1 1
736 1 . . . . . 5.13 0.0 5.13 1 1
737 1 . . . . . 5.13 0.0 5.13 1 1
738 1 . . . . . 3.73 0.0 3.73 1 1
739 1 . . . . . 3.73 0.0 3.73 1 1
740 1 . . . . . 4.18 0.0 4.18 1 1
741 1 . . . . . 4.3 0.0 4.3 1 1
742 1 . . . . . 5.07 0.0 5.07 1 1
743 1 . . . . . 5.05 0.0 5.05 1 1
744 1 . . . . . 5.78 0.0 5.78 1 1
745 1 . . . . . 5.05 0.0 5.05 1 1
746 1 . . . . . 5.78 0.0 5.78 1 1
747 1 . . . . . 3.98 0.0 3.98 1 1
748 1 . . . . . 4.79 0.0 4.79 1 1
749 1 . . . . . 4.79 0.0 4.79 1 1
750 1 . . . . . 4.2 0.0 4.2 1 1
751 1 . . . . . 3.79 0.0 3.79 1 1
752 1 . . . . . 4.78 0.0 4.78 1 1
753 1 . . . . . 4.83 0.0 4.83 1 1
754 1 . . . . . 5.78 0.0 5.78 1 1
755 1 . . . . . 5.78 0.0 5.78 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 CYS C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -83.399994 -56.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 ASP N -50.0 -30.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 GLU C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -77.1 -57.1 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 LEU N -48.1 -28.099998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 ASP C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -74.8 -54.8 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 LYS N -52.5 -32.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 LEU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -71.8 -51.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLU N -53.199997 -33.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -77.8 -57.8 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ARG N -52.6 -26.999998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 GLU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -75.9 -55.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 LEU N -52.4 -31.2 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 ARG C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -76.4 -56.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LYS N -47.999996 -24.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 LEU C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -77.5 -57.500004 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 LYS N -50.0 -29.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 LYS C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -76.8 -56.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LEU N -40.7 -16.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 LYS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -99.6 -74.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLY N -21.2 10.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 17 GLU C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -74.0 -50.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 CYS N -52.4 -31.799997 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 GLU C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -77.9 -57.899998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 ARG N -50.5 -30.499998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 CYS C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -71.0 -50.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 GLN N -53.7 -33.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 ARG C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -76.1 -56.1 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ARG N -49.099995 -28.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 GLN C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -75.7 -55.7 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 LEU N -52.0 -32.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 ARG C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -74.8 -54.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLU N -51.1 -31.099998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 23 LEU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -73.1 -53.1 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LYS N -52.0 -32.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 24 GLU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -75.4 -55.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 MET N -51.8 -31.799997 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 25 LYS C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -75.8 -55.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 CYS N -52.0 -32.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 26 MET C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -74.0 -53.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 LYS N -49.3 -26.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 32 SER C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -73.59999 -53.4 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ASP N -49.0 -23.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 33 GLU C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -79.59999 -56.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ALA N -52.3 -26.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 34 ASP C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -75.7 -55.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N -50.1 -29.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -74.6 -54.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
48 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ARG N -52.2 -32.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
49 . 1 1 36 GLU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -76.3 -56.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
50 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 MET N -52.6 -25.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
51 . 1 1 37 ARG C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -78.5 -58.499996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
52 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 ALA N -49.3 -24.1 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
53 . 1 1 38 MET C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -75.7 -55.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
54 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ARG N -46.0 -26.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -5.657 4.913 11.159 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -5.896 6.272 11.856 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -5.584 7.461 10.935 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -5.314 5.589 13.746 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -5.222 7.267 13.571 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -4.062 6.277 12.848 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -6.939 6.336 12.152 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -6.227 7.437 10.065 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -4.552 7.418 10.616 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -5.747 8.388 11.472 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -5.069 6.358 13.089 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -4.506 4.474 11.091 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 PRO C C -5.510 2.467 9.257 1.00 . A A . 2 PRO C 1 1
1 14 1 1 2 PRO CA C -6.697 2.809 10.180 1.00 . A A . 2 PRO CA 1 1
1 15 1 1 2 PRO CB C -8.049 2.633 9.443 1.00 . A A . 2 PRO CB 1 1
1 16 1 1 2 PRO CD C -8.099 4.826 10.403 1.00 . A A . 2 PRO CD 1 1
1 17 1 1 2 PRO CG C -8.966 3.632 10.081 1.00 . A A . 2 PRO CG 1 1
1 18 1 1 2 PRO HA H -6.672 2.152 11.041 1.00 . A A . 2 PRO HA 1 1
1 19 1 1 2 PRO HB2 H -7.931 2.840 8.375 1.00 . A A . 2 PRO HB2 1 1
1 20 1 1 2 PRO HB3 H -8.428 1.626 9.579 1.00 . A A . 2 PRO HB3 1 1
1 21 1 1 2 PRO HD2 H -8.084 5.526 9.573 1.00 . A A . 2 PRO HD2 1 1
1 22 1 1 2 PRO HD3 H -8.452 5.320 11.300 1.00 . A A . 2 PRO HD3 1 1
1 23 1 1 2 PRO HG2 H -9.756 3.906 9.387 1.00 . A A . 2 PRO HG2 1 1
1 24 1 1 2 PRO HG3 H -9.396 3.225 10.993 1.00 . A A . 2 PRO HG3 1 1
1 25 1 1 2 PRO N N -6.742 4.238 10.624 1.00 . A A . 2 PRO N 1 1
1 26 1 1 2 PRO O O -4.634 1.672 9.620 1.00 . A A . 2 PRO O 1 1
1 27 1 1 3 CYS C C -4.185 4.146 6.276 1.00 . A A . 3 CYS C 1 1
1 28 1 1 3 CYS CA C -4.433 2.860 7.077 1.00 . A A . 3 CYS CA 1 1
1 29 1 1 3 CYS CB C -4.852 1.703 6.146 1.00 . A A . 3 CYS CB 1 1
1 30 1 1 3 CYS H H -6.191 3.722 7.856 1.00 . A A . 3 CYS H 1 1
1 31 1 1 3 CYS HA H -3.512 2.592 7.585 1.00 . A A . 3 CYS HA 1 1
1 32 1 1 3 CYS HB2 H -5.112 0.840 6.742 1.00 . A A . 3 CYS HB2 1 1
1 33 1 1 3 CYS HB3 H -5.715 2.000 5.561 1.00 . A A . 3 CYS HB3 1 1
1 34 1 1 3 CYS N N -5.479 3.091 8.075 1.00 . A A . 3 CYS N 1 1
1 35 1 1 3 CYS O O -3.691 4.095 5.159 1.00 . A A . 3 CYS O 1 1
1 36 1 1 3 CYS SG S -3.552 1.201 4.987 1.00 . A A . 3 CYS SG 1 1
1 37 1 1 4 GLU C C -3.022 6.969 5.739 1.00 . A A . 4 GLU C 1 1
1 38 1 1 4 GLU CA C -4.443 6.607 6.186 1.00 . A A . 4 GLU CA 1 1
1 39 1 1 4 GLU CB C -5.055 7.724 7.070 1.00 . A A . 4 GLU CB 1 1
1 40 1 1 4 GLU CD C -7.388 7.435 6.040 1.00 . A A . 4 GLU CD 1 1
1 41 1 1 4 GLU CG C -6.564 7.541 7.337 1.00 . A A . 4 GLU CG 1 1
1 42 1 1 4 GLU H H -4.717 5.292 7.836 1.00 . A A . 4 GLU H 1 1
1 43 1 1 4 GLU HA H -5.060 6.505 5.295 1.00 . A A . 4 GLU HA 1 1
1 44 1 1 4 GLU HB2 H -4.538 7.752 8.032 1.00 . A A . 4 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H -4.917 8.682 6.583 1.00 . A A . 4 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H -6.704 6.641 7.930 1.00 . A A . 4 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H -6.924 8.390 7.913 1.00 . A A . 4 GLU HG3 1 1
1 48 1 1 4 GLU N N -4.485 5.309 6.886 1.00 . A A . 4 GLU N 1 1
1 49 1 1 4 GLU O O -2.815 7.276 4.575 1.00 . A A . 4 GLU O 1 1
1 50 1 1 4 GLU OE1 O -7.558 8.463 5.350 1.00 . A A . 4 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O -7.851 6.325 5.698 1.00 . A A . 4 GLU OE2 1 1
1 52 1 1 5 ASP C C -0.109 6.319 5.227 1.00 . A A . 5 ASP C 1 1
1 53 1 1 5 ASP CA C -0.641 7.197 6.380 1.00 . A A . 5 ASP CA 1 1
1 54 1 1 5 ASP CB C 0.209 7.000 7.658 1.00 . A A . 5 ASP CB 1 1
1 55 1 1 5 ASP CG C 1.707 7.286 7.453 1.00 . A A . 5 ASP CG 1 1
1 56 1 1 5 ASP H H -2.295 6.565 7.556 1.00 . A A . 5 ASP H 1 1
1 57 1 1 5 ASP HA H -0.591 8.242 6.084 1.00 . A A . 5 ASP HA 1 1
1 58 1 1 5 ASP HB2 H -0.165 7.661 8.431 1.00 . A A . 5 ASP HB2 1 1
1 59 1 1 5 ASP HB3 H 0.089 5.974 8.005 1.00 . A A . 5 ASP HB3 1 1
1 60 1 1 5 ASP N N -2.055 6.876 6.661 1.00 . A A . 5 ASP N 1 1
1 61 1 1 5 ASP O O 0.454 6.831 4.268 1.00 . A A . 5 ASP O 1 1
1 62 1 1 5 ASP OD1 O 2.116 8.467 7.504 1.00 . A A . 5 ASP OD1 1 1
1 63 1 1 5 ASP OD2 O 2.494 6.328 7.263 1.00 . A A . 5 ASP OD2 1 1
1 64 1 1 6 LEU C C -0.521 4.245 2.947 1.00 . A A . 6 LEU C 1 1
1 65 1 1 6 LEU CA C 0.087 3.994 4.348 1.00 . A A . 6 LEU CA 1 1
1 66 1 1 6 LEU CB C -0.298 2.587 4.894 1.00 . A A . 6 LEU CB 1 1
1 67 1 1 6 LEU CD1 C 0.275 0.104 5.114 1.00 . A A . 6 LEU CD1 1 1
1 68 1 1 6 LEU CD2 C -0.560 0.933 2.883 1.00 . A A . 6 LEU CD2 1 1
1 69 1 1 6 LEU CG C 0.256 1.306 4.150 1.00 . A A . 6 LEU CG 1 1
1 70 1 1 6 LEU H H -0.958 4.706 6.059 1.00 . A A . 6 LEU H 1 1
1 71 1 1 6 LEU HA H 1.170 4.072 4.290 1.00 . A A . 6 LEU HA 1 1
1 72 1 1 6 LEU HB2 H 0.038 2.547 5.926 1.00 . A A . 6 LEU HB2 1 1
1 73 1 1 6 LEU HB3 H -1.384 2.523 4.910 1.00 . A A . 6 LEU HB3 1 1
1 74 1 1 6 LEU HD11 H 0.657 -0.770 4.602 1.00 . A A . 6 LEU HD11 1 1
1 75 1 1 6 LEU HD12 H -0.729 -0.103 5.469 1.00 . A A . 6 LEU HD12 1 1
1 76 1 1 6 LEU HD13 H 0.911 0.327 5.957 1.00 . A A . 6 LEU HD13 1 1
1 77 1 1 6 LEU HD21 H -0.515 1.750 2.174 1.00 . A A . 6 LEU HD21 1 1
1 78 1 1 6 LEU HD22 H -1.594 0.756 3.152 1.00 . A A . 6 LEU HD22 1 1
1 79 1 1 6 LEU HD23 H -0.147 0.045 2.429 1.00 . A A . 6 LEU HD23 1 1
1 80 1 1 6 LEU HG H 1.282 1.487 3.839 1.00 . A A . 6 LEU HG 1 1
1 81 1 1 6 LEU N N -0.392 5.007 5.313 1.00 . A A . 6 LEU N 1 1
1 82 1 1 6 LEU O O 0.201 4.353 1.952 1.00 . A A . 6 LEU O 1 1
1 83 1 1 7 LYS C C -2.471 5.772 0.956 1.00 . A A . 7 LYS C 1 1
1 84 1 1 7 LYS CA C -2.660 4.422 1.678 1.00 . A A . 7 LYS CA 1 1
1 85 1 1 7 LYS CB C -4.145 4.094 2.039 1.00 . A A . 7 LYS CB 1 1
1 86 1 1 7 LYS CD C -5.909 5.745 1.099 1.00 . A A . 7 LYS CD 1 1
1 87 1 1 7 LYS CE C -6.564 5.943 2.487 1.00 . A A . 7 LYS CE 1 1
1 88 1 1 7 LYS CG C -5.237 4.358 0.958 1.00 . A A . 7 LYS CG 1 1
1 89 1 1 7 LYS H H -2.333 4.376 3.766 1.00 . A A . 7 LYS H 1 1
1 90 1 1 7 LYS HA H -2.301 3.643 1.013 1.00 . A A . 7 LYS HA 1 1
1 91 1 1 7 LYS HB2 H -4.193 3.041 2.296 1.00 . A A . 7 LYS HB2 1 1
1 92 1 1 7 LYS HB3 H -4.407 4.653 2.933 1.00 . A A . 7 LYS HB3 1 1
1 93 1 1 7 LYS HD2 H -5.162 6.516 0.949 1.00 . A A . 7 LYS HD2 1 1
1 94 1 1 7 LYS HD3 H -6.674 5.841 0.337 1.00 . A A . 7 LYS HD3 1 1
1 95 1 1 7 LYS HE2 H -7.350 5.208 2.620 1.00 . A A . 7 LYS HE2 1 1
1 96 1 1 7 LYS HE3 H -5.812 5.799 3.257 1.00 . A A . 7 LYS HE3 1 1
1 97 1 1 7 LYS HG2 H -4.783 4.290 -0.023 1.00 . A A . 7 LYS HG2 1 1
1 98 1 1 7 LYS HG3 H -6.004 3.593 1.037 1.00 . A A . 7 LYS HG3 1 1
1 99 1 1 7 LYS HZ1 H -7.547 7.433 3.595 1.00 . A A . 7 LYS HZ1 1 1
1 100 1 1 7 LYS HZ2 H -7.910 7.453 1.944 1.00 . A A . 7 LYS HZ2 1 1
1 101 1 1 7 LYS HZ3 H -6.420 8.033 2.492 1.00 . A A . 7 LYS HZ3 1 1
1 102 1 1 7 LYS N N -1.856 4.346 2.912 1.00 . A A . 7 LYS N 1 1
1 103 1 1 7 LYS NZ N -7.151 7.307 2.641 1.00 . A A . 7 LYS NZ 1 1
1 104 1 1 7 LYS O O -2.507 5.829 -0.279 1.00 . A A . 7 LYS O 1 1
1 105 1 1 8 GLU C C -0.493 8.190 0.589 1.00 . A A . 8 GLU C 1 1
1 106 1 1 8 GLU CA C -1.917 8.167 1.165 1.00 . A A . 8 GLU CA 1 1
1 107 1 1 8 GLU CB C -2.093 9.291 2.212 1.00 . A A . 8 GLU CB 1 1
1 108 1 1 8 GLU CD C -4.473 9.939 1.456 1.00 . A A . 8 GLU CD 1 1
1 109 1 1 8 GLU CG C -3.553 9.562 2.629 1.00 . A A . 8 GLU CG 1 1
1 110 1 1 8 GLU H H -2.294 6.741 2.703 1.00 . A A . 8 GLU H 1 1
1 111 1 1 8 GLU HA H -2.615 8.347 0.351 1.00 . A A . 8 GLU HA 1 1
1 112 1 1 8 GLU HB2 H -1.532 9.029 3.106 1.00 . A A . 8 GLU HB2 1 1
1 113 1 1 8 GLU HB3 H -1.686 10.213 1.814 1.00 . A A . 8 GLU HB3 1 1
1 114 1 1 8 GLU HG2 H -3.937 8.668 3.110 1.00 . A A . 8 GLU HG2 1 1
1 115 1 1 8 GLU HG3 H -3.562 10.374 3.349 1.00 . A A . 8 GLU HG3 1 1
1 116 1 1 8 GLU N N -2.244 6.844 1.730 1.00 . A A . 8 GLU N 1 1
1 117 1 1 8 GLU O O -0.212 8.975 -0.313 1.00 . A A . 8 GLU O 1 1
1 118 1 1 8 GLU OE1 O -4.195 10.949 0.775 1.00 . A A . 8 GLU OE1 1 1
1 119 1 1 8 GLU OE2 O -5.478 9.235 1.209 1.00 . A A . 8 GLU OE2 1 1
1 120 1 1 9 ARG C C 1.752 6.362 -0.726 1.00 . A A . 9 ARG C 1 1
1 121 1 1 9 ARG CA C 1.772 7.168 0.579 1.00 . A A . 9 ARG CA 1 1
1 122 1 1 9 ARG CB C 2.734 6.512 1.606 1.00 . A A . 9 ARG CB 1 1
1 123 1 1 9 ARG CD C 3.988 6.740 3.841 1.00 . A A . 9 ARG CD 1 1
1 124 1 1 9 ARG CG C 3.076 7.421 2.805 1.00 . A A . 9 ARG CG 1 1
1 125 1 1 9 ARG CZ C 5.122 8.270 5.469 1.00 . A A . 9 ARG CZ 1 1
1 126 1 1 9 ARG H H 0.149 6.811 1.910 1.00 . A A . 9 ARG H 1 1
1 127 1 1 9 ARG HA H 2.149 8.162 0.345 1.00 . A A . 9 ARG HA 1 1
1 128 1 1 9 ARG HB2 H 2.274 5.601 1.988 1.00 . A A . 9 ARG HB2 1 1
1 129 1 1 9 ARG HB3 H 3.661 6.245 1.106 1.00 . A A . 9 ARG HB3 1 1
1 130 1 1 9 ARG HD2 H 3.578 5.768 4.097 1.00 . A A . 9 ARG HD2 1 1
1 131 1 1 9 ARG HD3 H 4.980 6.610 3.420 1.00 . A A . 9 ARG HD3 1 1
1 132 1 1 9 ARG HE H 3.278 7.541 5.638 1.00 . A A . 9 ARG HE 1 1
1 133 1 1 9 ARG HG2 H 3.577 8.312 2.437 1.00 . A A . 9 ARG HG2 1 1
1 134 1 1 9 ARG HG3 H 2.154 7.714 3.290 1.00 . A A . 9 ARG HG3 1 1
1 135 1 1 9 ARG HH11 H 6.296 7.831 3.875 1.00 . A A . 9 ARG HH11 1 1
1 136 1 1 9 ARG HH12 H 7.015 8.883 5.048 1.00 . A A . 9 ARG HH12 1 1
1 137 1 1 9 ARG HH21 H 4.181 8.893 7.156 1.00 . A A . 9 ARG HH21 1 1
1 138 1 1 9 ARG HH22 H 5.796 9.494 6.939 1.00 . A A . 9 ARG HH22 1 1
1 139 1 1 9 ARG N N 0.407 7.335 1.123 1.00 . A A . 9 ARG N 1 1
1 140 1 1 9 ARG NE N 4.076 7.542 5.068 1.00 . A A . 9 ARG NE 1 1
1 141 1 1 9 ARG NH1 N 6.233 8.336 4.738 1.00 . A A . 9 ARG NH1 1 1
1 142 1 1 9 ARG NH2 N 5.030 8.940 6.612 1.00 . A A . 9 ARG NH2 1 1
1 143 1 1 9 ARG O O 2.613 6.550 -1.567 1.00 . A A . 9 ARG O 1 1
1 144 1 1 10 LEU C C 0.260 5.745 -3.293 1.00 . A A . 10 LEU C 1 1
1 145 1 1 10 LEU CA C 0.564 4.723 -2.172 1.00 . A A . 10 LEU CA 1 1
1 146 1 1 10 LEU CB C -0.598 3.690 -2.067 1.00 . A A . 10 LEU CB 1 1
1 147 1 1 10 LEU CD1 C -1.738 1.727 -0.888 1.00 . A A . 10 LEU CD1 1 1
1 148 1 1 10 LEU CD2 C 0.791 2.013 -0.678 1.00 . A A . 10 LEU CD2 1 1
1 149 1 1 10 LEU CG C -0.567 2.730 -0.837 1.00 . A A . 10 LEU CG 1 1
1 150 1 1 10 LEU H H 0.179 5.256 -0.127 1.00 . A A . 10 LEU H 1 1
1 151 1 1 10 LEU HA H 1.486 4.200 -2.412 1.00 . A A . 10 LEU HA 1 1
1 152 1 1 10 LEU HB2 H -1.538 4.238 -2.038 1.00 . A A . 10 LEU HB2 1 1
1 153 1 1 10 LEU HB3 H -0.596 3.083 -2.968 1.00 . A A . 10 LEU HB3 1 1
1 154 1 1 10 LEU HD11 H -1.723 1.107 -0.002 1.00 . A A . 10 LEU HD11 1 1
1 155 1 1 10 LEU HD12 H -1.648 1.099 -1.764 1.00 . A A . 10 LEU HD12 1 1
1 156 1 1 10 LEU HD13 H -2.678 2.265 -0.929 1.00 . A A . 10 LEU HD13 1 1
1 157 1 1 10 LEU HD21 H 1.572 2.747 -0.523 1.00 . A A . 10 LEU HD21 1 1
1 158 1 1 10 LEU HD22 H 1.013 1.437 -1.564 1.00 . A A . 10 LEU HD22 1 1
1 159 1 1 10 LEU HD23 H 0.755 1.352 0.180 1.00 . A A . 10 LEU HD23 1 1
1 160 1 1 10 LEU HG H -0.714 3.327 0.055 1.00 . A A . 10 LEU HG 1 1
1 161 1 1 10 LEU N N 0.772 5.448 -0.886 1.00 . A A . 10 LEU N 1 1
1 162 1 1 10 LEU O O 0.717 5.615 -4.439 1.00 . A A . 10 LEU O 1 1
1 163 1 1 11 LYS C C 0.295 8.887 -3.981 1.00 . A A . 11 LYS C 1 1
1 164 1 1 11 LYS CA C -0.881 7.904 -3.762 1.00 . A A . 11 LYS CA 1 1
1 165 1 1 11 LYS CB C -2.097 8.625 -3.121 1.00 . A A . 11 LYS CB 1 1
1 166 1 1 11 LYS CD C -4.444 8.365 -2.063 1.00 . A A . 11 LYS CD 1 1
1 167 1 1 11 LYS CE C -4.891 9.759 -2.530 1.00 . A A . 11 LYS CE 1 1
1 168 1 1 11 LYS CG C -3.357 7.731 -2.971 1.00 . A A . 11 LYS CG 1 1
1 169 1 1 11 LYS H H -0.797 6.802 -1.959 1.00 . A A . 11 LYS H 1 1
1 170 1 1 11 LYS HA H -1.183 7.496 -4.723 1.00 . A A . 11 LYS HA 1 1
1 171 1 1 11 LYS HB2 H -1.810 8.983 -2.135 1.00 . A A . 11 LYS HB2 1 1
1 172 1 1 11 LYS HB3 H -2.363 9.483 -3.733 1.00 . A A . 11 LYS HB3 1 1
1 173 1 1 11 LYS HD2 H -5.310 7.714 -2.044 1.00 . A A . 11 LYS HD2 1 1
1 174 1 1 11 LYS HD3 H -4.047 8.447 -1.055 1.00 . A A . 11 LYS HD3 1 1
1 175 1 1 11 LYS HE2 H -4.029 10.416 -2.572 1.00 . A A . 11 LYS HE2 1 1
1 176 1 1 11 LYS HE3 H -5.322 9.677 -3.520 1.00 . A A . 11 LYS HE3 1 1
1 177 1 1 11 LYS HG2 H -3.781 7.553 -3.955 1.00 . A A . 11 LYS HG2 1 1
1 178 1 1 11 LYS HG3 H -3.058 6.776 -2.542 1.00 . A A . 11 LYS HG3 1 1
1 179 1 1 11 LYS HZ1 H -6.191 11.293 -1.952 1.00 . A A . 11 LYS HZ1 1 1
1 180 1 1 11 LYS HZ2 H -5.516 10.453 -0.652 1.00 . A A . 11 LYS HZ2 1 1
1 181 1 1 11 LYS HZ3 H -6.747 9.748 -1.568 1.00 . A A . 11 LYS HZ3 1 1
1 182 1 1 11 LYS N N -0.490 6.789 -2.895 1.00 . A A . 11 LYS N 1 1
1 183 1 1 11 LYS NZ N -5.906 10.353 -1.611 1.00 . A A . 11 LYS NZ 1 1
1 184 1 1 11 LYS O O 0.561 9.295 -5.111 1.00 . A A . 11 LYS O 1 1
1 185 1 1 12 LYS C C 3.318 9.753 -3.635 1.00 . A A . 12 LYS C 1 1
1 186 1 1 12 LYS CA C 2.072 10.247 -2.865 1.00 . A A . 12 LYS CA 1 1
1 187 1 1 12 LYS CB C 2.401 10.603 -1.369 1.00 . A A . 12 LYS CB 1 1
1 188 1 1 12 LYS CD C 4.681 11.866 -1.419 1.00 . A A . 12 LYS CD 1 1
1 189 1 1 12 LYS CE C 5.407 13.197 -1.174 1.00 . A A . 12 LYS CE 1 1
1 190 1 1 12 LYS CG C 3.169 11.936 -1.113 1.00 . A A . 12 LYS CG 1 1
1 191 1 1 12 LYS H H 0.815 8.736 -2.056 1.00 . A A . 12 LYS H 1 1
1 192 1 1 12 LYS HA H 1.678 11.133 -3.363 1.00 . A A . 12 LYS HA 1 1
1 193 1 1 12 LYS HB2 H 1.463 10.663 -0.830 1.00 . A A . 12 LYS HB2 1 1
1 194 1 1 12 LYS HB3 H 2.978 9.790 -0.933 1.00 . A A . 12 LYS HB3 1 1
1 195 1 1 12 LYS HD2 H 5.131 11.105 -0.788 1.00 . A A . 12 LYS HD2 1 1
1 196 1 1 12 LYS HD3 H 4.811 11.583 -2.458 1.00 . A A . 12 LYS HD3 1 1
1 197 1 1 12 LYS HE2 H 4.971 13.961 -1.812 1.00 . A A . 12 LYS HE2 1 1
1 198 1 1 12 LYS HE3 H 5.276 13.488 -0.137 1.00 . A A . 12 LYS HE3 1 1
1 199 1 1 12 LYS HG2 H 2.732 12.713 -1.731 1.00 . A A . 12 LYS HG2 1 1
1 200 1 1 12 LYS HG3 H 3.041 12.214 -0.070 1.00 . A A . 12 LYS HG3 1 1
1 201 1 1 12 LYS HZ1 H 7.352 13.983 -1.224 1.00 . A A . 12 LYS HZ1 1 1
1 202 1 1 12 LYS HZ2 H 7.020 12.901 -2.479 1.00 . A A . 12 LYS HZ2 1 1
1 203 1 1 12 LYS HZ3 H 7.290 12.322 -0.917 1.00 . A A . 12 LYS HZ3 1 1
1 204 1 1 12 LYS N N 1.011 9.210 -2.886 1.00 . A A . 12 LYS N 1 1
1 205 1 1 12 LYS NZ N 6.866 13.095 -1.467 1.00 . A A . 12 LYS NZ 1 1
1 206 1 1 12 LYS O O 3.930 10.507 -4.401 1.00 . A A . 12 LYS O 1 1
1 207 1 1 13 LEU C C 4.494 7.517 -5.572 1.00 . A A . 13 LEU C 1 1
1 208 1 1 13 LEU CA C 4.810 7.820 -4.101 1.00 . A A . 13 LEU CA 1 1
1 209 1 1 13 LEU CB C 5.218 6.527 -3.339 1.00 . A A . 13 LEU CB 1 1
1 210 1 1 13 LEU CD1 C 5.940 5.403 -1.140 1.00 . A A . 13 LEU CD1 1 1
1 211 1 1 13 LEU CD2 C 7.001 7.616 -1.852 1.00 . A A . 13 LEU CD2 1 1
1 212 1 1 13 LEU CG C 5.728 6.747 -1.877 1.00 . A A . 13 LEU CG 1 1
1 213 1 1 13 LEU H H 3.126 7.940 -2.810 1.00 . A A . 13 LEU H 1 1
1 214 1 1 13 LEU HA H 5.648 8.517 -4.074 1.00 . A A . 13 LEU HA 1 1
1 215 1 1 13 LEU HB2 H 4.354 5.867 -3.302 1.00 . A A . 13 LEU HB2 1 1
1 216 1 1 13 LEU HB3 H 6.002 6.024 -3.897 1.00 . A A . 13 LEU HB3 1 1
1 217 1 1 13 LEU HD11 H 5.013 4.849 -1.123 1.00 . A A . 13 LEU HD11 1 1
1 218 1 1 13 LEU HD12 H 6.251 5.596 -0.119 1.00 . A A . 13 LEU HD12 1 1
1 219 1 1 13 LEU HD13 H 6.703 4.818 -1.640 1.00 . A A . 13 LEU HD13 1 1
1 220 1 1 13 LEU HD21 H 6.788 8.582 -2.288 1.00 . A A . 13 LEU HD21 1 1
1 221 1 1 13 LEU HD22 H 7.792 7.135 -2.412 1.00 . A A . 13 LEU HD22 1 1
1 222 1 1 13 LEU HD23 H 7.322 7.755 -0.827 1.00 . A A . 13 LEU HD23 1 1
1 223 1 1 13 LEU HG H 4.963 7.287 -1.327 1.00 . A A . 13 LEU HG 1 1
1 224 1 1 13 LEU N N 3.665 8.470 -3.431 1.00 . A A . 13 LEU N 1 1
1 225 1 1 13 LEU O O 5.412 7.277 -6.360 1.00 . A A . 13 LEU O 1 1
1 226 1 1 14 GLY C C 3.096 6.112 -7.977 1.00 . A A . 14 GLY C 1 1
1 227 1 1 14 GLY CA C 2.732 7.423 -7.297 1.00 . A A . 14 GLY CA 1 1
1 228 1 1 14 GLY H H 2.525 7.573 -5.199 1.00 . A A . 14 GLY H 1 1
1 229 1 1 14 GLY HA2 H 1.657 7.527 -7.301 1.00 . A A . 14 GLY HA2 1 1
1 230 1 1 14 GLY HA3 H 3.154 8.247 -7.857 1.00 . A A . 14 GLY HA3 1 1
1 231 1 1 14 GLY N N 3.190 7.515 -5.912 1.00 . A A . 14 GLY N 1 1
1 232 1 1 14 GLY O O 3.721 6.106 -9.046 1.00 . A A . 14 GLY O 1 1
1 233 1 1 15 MET C C 1.749 3.353 -8.892 1.00 . A A . 15 MET C 1 1
1 234 1 1 15 MET CA C 2.867 3.641 -7.868 1.00 . A A . 15 MET CA 1 1
1 235 1 1 15 MET CB C 2.833 2.633 -6.687 1.00 . A A . 15 MET CB 1 1
1 236 1 1 15 MET CE C 3.251 2.087 -3.606 1.00 . A A . 15 MET CE 1 1
1 237 1 1 15 MET CG C 1.568 2.699 -5.819 1.00 . A A . 15 MET CG 1 1
1 238 1 1 15 MET H H 2.262 5.080 -6.472 1.00 . A A . 15 MET H 1 1
1 239 1 1 15 MET HA H 3.829 3.581 -8.362 1.00 . A A . 15 MET HA 1 1
1 240 1 1 15 MET HB2 H 2.921 1.626 -7.082 1.00 . A A . 15 MET HB2 1 1
1 241 1 1 15 MET HB3 H 3.686 2.822 -6.049 1.00 . A A . 15 MET HB3 1 1
1 242 1 1 15 MET HE1 H 3.385 1.519 -2.692 1.00 . A A . 15 MET HE1 1 1
1 243 1 1 15 MET HE2 H 3.282 3.141 -3.381 1.00 . A A . 15 MET HE2 1 1
1 244 1 1 15 MET HE3 H 4.047 1.837 -4.295 1.00 . A A . 15 MET HE3 1 1
1 245 1 1 15 MET HG2 H 1.389 3.716 -5.525 1.00 . A A . 15 MET HG2 1 1
1 246 1 1 15 MET HG3 H 0.727 2.360 -6.415 1.00 . A A . 15 MET HG3 1 1
1 247 1 1 15 MET N N 2.703 4.994 -7.334 1.00 . A A . 15 MET N 1 1
1 248 1 1 15 MET O O 0.962 4.255 -9.234 1.00 . A A . 15 MET O 1 1
1 249 1 1 15 MET SD S 1.656 1.668 -4.336 1.00 . A A . 15 MET SD 1 1
1 250 1 1 16 SER C C -0.769 1.764 -9.560 1.00 . A A . 16 SER C 1 1
1 251 1 1 16 SER CA C 0.595 1.676 -10.278 1.00 . A A . 16 SER CA 1 1
1 252 1 1 16 SER CB C 0.843 0.241 -10.770 1.00 . A A . 16 SER CB 1 1
1 253 1 1 16 SER H H 2.376 1.451 -9.137 1.00 . A A . 16 SER H 1 1
1 254 1 1 16 SER HA H 0.589 2.345 -11.131 1.00 . A A . 16 SER HA 1 1
1 255 1 1 16 SER HB2 H 0.844 -0.437 -9.928 1.00 . A A . 16 SER HB2 1 1
1 256 1 1 16 SER HB3 H 0.066 -0.049 -11.464 1.00 . A A . 16 SER HB3 1 1
1 257 1 1 16 SER HG H 2.177 0.848 -12.073 1.00 . A A . 16 SER HG 1 1
1 258 1 1 16 SER N N 1.680 2.103 -9.382 1.00 . A A . 16 SER N 1 1
1 259 1 1 16 SER O O -0.833 1.678 -8.328 1.00 . A A . 16 SER O 1 1
1 260 1 1 16 SER OG O 2.092 0.133 -11.427 1.00 . A A . 16 SER OG 1 1
1 261 1 1 17 GLU C C -3.556 0.601 -9.185 1.00 . A A . 17 GLU C 1 1
1 262 1 1 17 GLU CA C -3.231 1.948 -9.842 1.00 . A A . 17 GLU CA 1 1
1 263 1 1 17 GLU CB C -4.184 2.217 -11.024 1.00 . A A . 17 GLU CB 1 1
1 264 1 1 17 GLU CD C -4.293 4.794 -11.101 1.00 . A A . 17 GLU CD 1 1
1 265 1 1 17 GLU CG C -3.852 3.499 -11.800 1.00 . A A . 17 GLU CG 1 1
1 266 1 1 17 GLU H H -1.694 2.041 -11.304 1.00 . A A . 17 GLU H 1 1
1 267 1 1 17 GLU HA H -3.325 2.750 -9.110 1.00 . A A . 17 GLU HA 1 1
1 268 1 1 17 GLU HB2 H -4.124 1.377 -11.715 1.00 . A A . 17 GLU HB2 1 1
1 269 1 1 17 GLU HB3 H -5.199 2.288 -10.660 1.00 . A A . 17 GLU HB3 1 1
1 270 1 1 17 GLU HG2 H -2.776 3.522 -11.927 1.00 . A A . 17 GLU HG2 1 1
1 271 1 1 17 GLU HG3 H -4.317 3.446 -12.776 1.00 . A A . 17 GLU HG3 1 1
1 272 1 1 17 GLU N N -1.843 1.929 -10.343 1.00 . A A . 17 GLU N 1 1
1 273 1 1 17 GLU O O -4.104 0.552 -8.080 1.00 . A A . 17 GLU O 1 1
1 274 1 1 17 GLU OE1 O -5.509 5.091 -11.122 1.00 . A A . 17 GLU OE1 1 1
1 275 1 1 17 GLU OE2 O -3.437 5.514 -10.534 1.00 . A A . 17 GLU OE2 1 1
1 276 1 1 18 GLU C C -2.447 -2.055 -8.131 1.00 . A A . 18 GLU C 1 1
1 277 1 1 18 GLU CA C -3.273 -1.865 -9.412 1.00 . A A . 18 GLU CA 1 1
1 278 1 1 18 GLU CB C -2.810 -2.859 -10.518 1.00 . A A . 18 GLU CB 1 1
1 279 1 1 18 GLU CD C -2.262 -5.297 -11.181 1.00 . A A . 18 GLU CD 1 1
1 280 1 1 18 GLU CG C -2.765 -4.346 -10.084 1.00 . A A . 18 GLU CG 1 1
1 281 1 1 18 GLU H H -2.827 -0.338 -10.803 1.00 . A A . 18 GLU H 1 1
1 282 1 1 18 GLU HA H -4.321 -2.058 -9.183 1.00 . A A . 18 GLU HA 1 1
1 283 1 1 18 GLU HB2 H -3.491 -2.776 -11.356 1.00 . A A . 18 GLU HB2 1 1
1 284 1 1 18 GLU HB3 H -1.816 -2.573 -10.856 1.00 . A A . 18 GLU HB3 1 1
1 285 1 1 18 GLU HG2 H -2.103 -4.437 -9.225 1.00 . A A . 18 GLU HG2 1 1
1 286 1 1 18 GLU HG3 H -3.761 -4.651 -9.776 1.00 . A A . 18 GLU HG3 1 1
1 287 1 1 18 GLU N N -3.178 -0.484 -9.899 1.00 . A A . 18 GLU N 1 1
1 288 1 1 18 GLU O O -2.888 -2.769 -7.231 1.00 . A A . 18 GLU O 1 1
1 289 1 1 18 GLU OE1 O -1.074 -5.202 -11.553 1.00 . A A . 18 GLU OE1 1 1
1 290 1 1 18 GLU OE2 O -3.039 -6.139 -11.675 1.00 . A A . 18 GLU OE2 1 1
1 291 1 1 19 CYS C C -1.137 -1.004 -5.626 1.00 . A A . 19 CYS C 1 1
1 292 1 1 19 CYS CA C -0.395 -1.479 -6.872 1.00 . A A . 19 CYS CA 1 1
1 293 1 1 19 CYS CB C 0.909 -0.654 -7.030 1.00 . A A . 19 CYS CB 1 1
1 294 1 1 19 CYS H H -1.028 -0.742 -8.754 1.00 . A A . 19 CYS H 1 1
1 295 1 1 19 CYS HA H -0.135 -2.532 -6.755 1.00 . A A . 19 CYS HA 1 1
1 296 1 1 19 CYS HB2 H 1.396 -0.880 -7.960 1.00 . A A . 19 CYS HB2 1 1
1 297 1 1 19 CYS HB3 H 0.654 0.395 -7.030 1.00 . A A . 19 CYS HB3 1 1
1 298 1 1 19 CYS N N -1.278 -1.364 -8.039 1.00 . A A . 19 CYS N 1 1
1 299 1 1 19 CYS O O -1.254 -1.744 -4.662 1.00 . A A . 19 CYS O 1 1
1 300 1 1 19 CYS SG S 2.113 -0.919 -5.678 1.00 . A A . 19 CYS SG 1 1
1 301 1 1 20 ARG C C -3.632 -0.113 -4.185 1.00 . A A . 20 ARG C 1 1
1 302 1 1 20 ARG CA C -2.487 0.823 -4.607 1.00 . A A . 20 ARG CA 1 1
1 303 1 1 20 ARG CB C -3.120 2.181 -5.019 1.00 . A A . 20 ARG CB 1 1
1 304 1 1 20 ARG CD C -3.017 4.448 -6.123 1.00 . A A . 20 ARG CD 1 1
1 305 1 1 20 ARG CG C -2.243 3.159 -5.822 1.00 . A A . 20 ARG CG 1 1
1 306 1 1 20 ARG CZ C -4.927 5.113 -7.607 1.00 . A A . 20 ARG CZ 1 1
1 307 1 1 20 ARG H H -1.661 0.705 -6.569 1.00 . A A . 20 ARG H 1 1
1 308 1 1 20 ARG HA H -1.798 0.966 -3.762 1.00 . A A . 20 ARG HA 1 1
1 309 1 1 20 ARG HB2 H -4.010 1.983 -5.620 1.00 . A A . 20 ARG HB2 1 1
1 310 1 1 20 ARG HB3 H -3.441 2.689 -4.117 1.00 . A A . 20 ARG HB3 1 1
1 311 1 1 20 ARG HD2 H -3.315 4.892 -5.182 1.00 . A A . 20 ARG HD2 1 1
1 312 1 1 20 ARG HD3 H -2.376 5.128 -6.661 1.00 . A A . 20 ARG HD3 1 1
1 313 1 1 20 ARG HE H -4.565 3.267 -6.924 1.00 . A A . 20 ARG HE 1 1
1 314 1 1 20 ARG HG2 H -1.356 3.400 -5.248 1.00 . A A . 20 ARG HG2 1 1
1 315 1 1 20 ARG HG3 H -1.953 2.699 -6.767 1.00 . A A . 20 ARG HG3 1 1
1 316 1 1 20 ARG HH11 H -3.721 6.691 -7.147 1.00 . A A . 20 ARG HH11 1 1
1 317 1 1 20 ARG HH12 H -5.072 7.077 -8.170 1.00 . A A . 20 ARG HH12 1 1
1 318 1 1 20 ARG HH21 H -6.339 3.783 -8.211 1.00 . A A . 20 ARG HH21 1 1
1 319 1 1 20 ARG HH22 H -6.557 5.413 -8.771 1.00 . A A . 20 ARG HH22 1 1
1 320 1 1 20 ARG N N -1.734 0.212 -5.718 1.00 . A A . 20 ARG N 1 1
1 321 1 1 20 ARG NE N -4.233 4.194 -6.915 1.00 . A A . 20 ARG NE 1 1
1 322 1 1 20 ARG NH1 N -4.541 6.397 -7.640 1.00 . A A . 20 ARG NH1 1 1
1 323 1 1 20 ARG NH2 N -6.033 4.741 -8.243 1.00 . A A . 20 ARG NH2 1 1
1 324 1 1 20 ARG O O -3.742 -0.485 -3.019 1.00 . A A . 20 ARG O 1 1
1 325 1 1 21 GLN C C -5.322 -2.700 -4.332 1.00 . A A . 21 GLN C 1 1
1 326 1 1 21 GLN CA C -5.637 -1.354 -5.021 1.00 . A A . 21 GLN CA 1 1
1 327 1 1 21 GLN CB C -6.341 -1.596 -6.393 1.00 . A A . 21 GLN CB 1 1
1 328 1 1 21 GLN CD C -7.611 -0.565 -8.382 1.00 . A A . 21 GLN CD 1 1
1 329 1 1 21 GLN CG C -7.046 -0.351 -6.969 1.00 . A A . 21 GLN CG 1 1
1 330 1 1 21 GLN H H -4.184 -0.260 -6.110 1.00 . A A . 21 GLN H 1 1
1 331 1 1 21 GLN HA H -6.309 -0.782 -4.382 1.00 . A A . 21 GLN HA 1 1
1 332 1 1 21 GLN HB2 H -5.597 -1.926 -7.111 1.00 . A A . 21 GLN HB2 1 1
1 333 1 1 21 GLN HB3 H -7.083 -2.380 -6.281 1.00 . A A . 21 GLN HB3 1 1
1 334 1 1 21 GLN HE21 H -5.962 0.165 -9.216 1.00 . A A . 21 GLN HE21 1 1
1 335 1 1 21 GLN HE22 H -7.190 -0.339 -10.310 1.00 . A A . 21 GLN HE22 1 1
1 336 1 1 21 GLN HG2 H -7.864 -0.079 -6.308 1.00 . A A . 21 GLN HG2 1 1
1 337 1 1 21 GLN HG3 H -6.334 0.467 -6.996 1.00 . A A . 21 GLN HG3 1 1
1 338 1 1 21 GLN N N -4.428 -0.526 -5.199 1.00 . A A . 21 GLN N 1 1
1 339 1 1 21 GLN NE2 N -6.842 -0.209 -9.405 1.00 . A A . 21 GLN NE2 1 1
1 340 1 1 21 GLN O O -6.171 -3.250 -3.633 1.00 . A A . 21 GLN O 1 1
1 341 1 1 21 GLN OE1 O -8.742 -1.024 -8.555 1.00 . A A . 21 GLN OE1 1 1
1 342 1 1 22 ARG C C -3.314 -4.134 -2.389 1.00 . A A . 22 ARG C 1 1
1 343 1 1 22 ARG CA C -3.584 -4.424 -3.879 1.00 . A A . 22 ARG CA 1 1
1 344 1 1 22 ARG CB C -2.259 -4.897 -4.572 1.00 . A A . 22 ARG CB 1 1
1 345 1 1 22 ARG CD C -1.078 -5.917 -6.605 1.00 . A A . 22 ARG CD 1 1
1 346 1 1 22 ARG CG C -2.434 -5.659 -5.912 1.00 . A A . 22 ARG CG 1 1
1 347 1 1 22 ARG CZ C -0.177 -6.949 -8.698 1.00 . A A . 22 ARG CZ 1 1
1 348 1 1 22 ARG H H -3.519 -2.761 -5.203 1.00 . A A . 22 ARG H 1 1
1 349 1 1 22 ARG HA H -4.336 -5.208 -3.965 1.00 . A A . 22 ARG HA 1 1
1 350 1 1 22 ARG HB2 H -1.641 -4.021 -4.760 1.00 . A A . 22 ARG HB2 1 1
1 351 1 1 22 ARG HB3 H -1.714 -5.542 -3.895 1.00 . A A . 22 ARG HB3 1 1
1 352 1 1 22 ARG HD2 H -0.642 -4.962 -6.882 1.00 . A A . 22 ARG HD2 1 1
1 353 1 1 22 ARG HD3 H -0.412 -6.412 -5.902 1.00 . A A . 22 ARG HD3 1 1
1 354 1 1 22 ARG HE H -2.045 -7.201 -7.975 1.00 . A A . 22 ARG HE 1 1
1 355 1 1 22 ARG HG2 H -2.916 -6.610 -5.715 1.00 . A A . 22 ARG HG2 1 1
1 356 1 1 22 ARG HG3 H -3.061 -5.073 -6.576 1.00 . A A . 22 ARG HG3 1 1
1 357 1 1 22 ARG HH11 H 1.188 -5.762 -7.743 1.00 . A A . 22 ARG HH11 1 1
1 358 1 1 22 ARG HH12 H 1.758 -6.518 -9.200 1.00 . A A . 22 ARG HH12 1 1
1 359 1 1 22 ARG HH21 H -1.253 -8.217 -9.859 1.00 . A A . 22 ARG HH21 1 1
1 360 1 1 22 ARG HH22 H 0.370 -7.909 -10.394 1.00 . A A . 22 ARG HH22 1 1
1 361 1 1 22 ARG N N -4.100 -3.214 -4.557 1.00 . A A . 22 ARG N 1 1
1 362 1 1 22 ARG NE N -1.180 -6.753 -7.814 1.00 . A A . 22 ARG NE 1 1
1 363 1 1 22 ARG NH1 N 1.021 -6.363 -8.533 1.00 . A A . 22 ARG NH1 1 1
1 364 1 1 22 ARG NH2 N -0.369 -7.755 -9.734 1.00 . A A . 22 ARG NH2 1 1
1 365 1 1 22 ARG O O -3.802 -4.831 -1.502 1.00 . A A . 22 ARG O 1 1
1 366 1 1 23 LEU C C -2.861 -2.250 0.188 1.00 . A A . 23 LEU C 1 1
1 367 1 1 23 LEU CA C -1.901 -2.751 -0.893 1.00 . A A . 23 LEU CA 1 1
1 368 1 1 23 LEU CB C -0.803 -1.716 -1.208 1.00 . A A . 23 LEU CB 1 1
1 369 1 1 23 LEU CD1 C 1.271 -1.113 -2.548 1.00 . A A . 23 LEU CD1 1 1
1 370 1 1 23 LEU CD2 C 1.082 -3.415 -1.507 1.00 . A A . 23 LEU CD2 1 1
1 371 1 1 23 LEU CG C 0.326 -2.240 -2.140 1.00 . A A . 23 LEU CG 1 1
1 372 1 1 23 LEU H H -2.479 -2.399 -2.894 1.00 . A A . 23 LEU H 1 1
1 373 1 1 23 LEU HA H -1.422 -3.665 -0.539 1.00 . A A . 23 LEU HA 1 1
1 374 1 1 23 LEU HB2 H -1.283 -0.867 -1.693 1.00 . A A . 23 LEU HB2 1 1
1 375 1 1 23 LEU HB3 H -0.364 -1.359 -0.298 1.00 . A A . 23 LEU HB3 1 1
1 376 1 1 23 LEU HD11 H 2.069 -1.505 -3.169 1.00 . A A . 23 LEU HD11 1 1
1 377 1 1 23 LEU HD12 H 1.700 -0.652 -1.667 1.00 . A A . 23 LEU HD12 1 1
1 378 1 1 23 LEU HD13 H 0.723 -0.369 -3.108 1.00 . A A . 23 LEU HD13 1 1
1 379 1 1 23 LEU HD21 H 0.394 -4.227 -1.310 1.00 . A A . 23 LEU HD21 1 1
1 380 1 1 23 LEU HD22 H 1.544 -3.104 -0.578 1.00 . A A . 23 LEU HD22 1 1
1 381 1 1 23 LEU HD23 H 1.849 -3.760 -2.187 1.00 . A A . 23 LEU HD23 1 1
1 382 1 1 23 LEU HG H -0.127 -2.612 -3.054 1.00 . A A . 23 LEU HG 1 1
1 383 1 1 23 LEU N N -2.573 -3.052 -2.161 1.00 . A A . 23 LEU N 1 1
1 384 1 1 23 LEU O O -2.809 -2.725 1.329 1.00 . A A . 23 LEU O 1 1
1 385 1 1 24 GLU C C -5.761 -1.803 1.138 1.00 . A A . 24 GLU C 1 1
1 386 1 1 24 GLU CA C -4.732 -0.728 0.742 1.00 . A A . 24 GLU CA 1 1
1 387 1 1 24 GLU CB C -5.388 0.553 0.134 1.00 . A A . 24 GLU CB 1 1
1 388 1 1 24 GLU CD C -7.653 0.079 -1.083 1.00 . A A . 24 GLU CD 1 1
1 389 1 1 24 GLU CG C -6.144 0.377 -1.215 1.00 . A A . 24 GLU CG 1 1
1 390 1 1 24 GLU H H -3.684 -0.949 -1.094 1.00 . A A . 24 GLU H 1 1
1 391 1 1 24 GLU HA H -4.198 -0.434 1.647 1.00 . A A . 24 GLU HA 1 1
1 392 1 1 24 GLU HB2 H -6.074 0.972 0.861 1.00 . A A . 24 GLU HB2 1 1
1 393 1 1 24 GLU HB3 H -4.594 1.281 -0.026 1.00 . A A . 24 GLU HB3 1 1
1 394 1 1 24 GLU HG2 H -6.028 1.284 -1.798 1.00 . A A . 24 GLU HG2 1 1
1 395 1 1 24 GLU HG3 H -5.674 -0.434 -1.763 1.00 . A A . 24 GLU HG3 1 1
1 396 1 1 24 GLU N N -3.728 -1.290 -0.178 1.00 . A A . 24 GLU N 1 1
1 397 1 1 24 GLU O O -6.249 -1.803 2.263 1.00 . A A . 24 GLU O 1 1
1 398 1 1 24 GLU OE1 O -8.434 1.027 -0.870 1.00 . A A . 24 GLU OE1 1 1
1 399 1 1 24 GLU OE2 O -8.070 -1.089 -1.206 1.00 . A A . 24 GLU OE2 1 1
1 400 1 1 25 LYS C C -6.349 -4.821 1.502 1.00 . A A . 25 LYS C 1 1
1 401 1 1 25 LYS CA C -6.928 -3.893 0.416 1.00 . A A . 25 LYS CA 1 1
1 402 1 1 25 LYS CB C -7.113 -4.613 -0.958 1.00 . A A . 25 LYS CB 1 1
1 403 1 1 25 LYS CD C -7.627 -7.125 -0.546 1.00 . A A . 25 LYS CD 1 1
1 404 1 1 25 LYS CE C -8.669 -8.238 -0.693 1.00 . A A . 25 LYS CE 1 1
1 405 1 1 25 LYS CG C -8.153 -5.758 -1.036 1.00 . A A . 25 LYS CG 1 1
1 406 1 1 25 LYS H H -5.597 -2.656 -0.672 1.00 . A A . 25 LYS H 1 1
1 407 1 1 25 LYS HA H -7.887 -3.507 0.748 1.00 . A A . 25 LYS HA 1 1
1 408 1 1 25 LYS HB2 H -7.404 -3.862 -1.682 1.00 . A A . 25 LYS HB2 1 1
1 409 1 1 25 LYS HB3 H -6.147 -5.010 -1.274 1.00 . A A . 25 LYS HB3 1 1
1 410 1 1 25 LYS HD2 H -6.747 -7.393 -1.121 1.00 . A A . 25 LYS HD2 1 1
1 411 1 1 25 LYS HD3 H -7.352 -7.038 0.501 1.00 . A A . 25 LYS HD3 1 1
1 412 1 1 25 LYS HE2 H -9.555 -7.969 -0.128 1.00 . A A . 25 LYS HE2 1 1
1 413 1 1 25 LYS HE3 H -8.932 -8.337 -1.740 1.00 . A A . 25 LYS HE3 1 1
1 414 1 1 25 LYS HG2 H -9.013 -5.487 -0.436 1.00 . A A . 25 LYS HG2 1 1
1 415 1 1 25 LYS HG3 H -8.472 -5.866 -2.070 1.00 . A A . 25 LYS HG3 1 1
1 416 1 1 25 LYS HZ1 H -8.877 -10.288 -0.321 1.00 . A A . 25 LYS HZ1 1 1
1 417 1 1 25 LYS HZ2 H -7.925 -9.483 0.816 1.00 . A A . 25 LYS HZ2 1 1
1 418 1 1 25 LYS HZ3 H -7.297 -9.821 -0.714 1.00 . A A . 25 LYS HZ3 1 1
1 419 1 1 25 LYS N N -6.026 -2.742 0.206 1.00 . A A . 25 LYS N 1 1
1 420 1 1 25 LYS NZ N -8.157 -9.547 -0.194 1.00 . A A . 25 LYS NZ 1 1
1 421 1 1 25 LYS O O -7.050 -5.206 2.448 1.00 . A A . 25 LYS O 1 1
1 422 1 1 26 MET C C -4.125 -5.284 3.660 1.00 . A A . 26 MET C 1 1
1 423 1 1 26 MET CA C -4.309 -5.992 2.313 1.00 . A A . 26 MET CA 1 1
1 424 1 1 26 MET CB C -2.919 -6.400 1.752 1.00 . A A . 26 MET CB 1 1
1 425 1 1 26 MET CE C -1.643 -9.363 1.748 1.00 . A A . 26 MET CE 1 1
1 426 1 1 26 MET CG C -2.963 -7.271 0.485 1.00 . A A . 26 MET CG 1 1
1 427 1 1 26 MET H H -4.570 -4.800 0.571 1.00 . A A . 26 MET H 1 1
1 428 1 1 26 MET HA H -4.895 -6.894 2.477 1.00 . A A . 26 MET HA 1 1
1 429 1 1 26 MET HB2 H -2.354 -5.501 1.520 1.00 . A A . 26 MET HB2 1 1
1 430 1 1 26 MET HB3 H -2.384 -6.951 2.512 1.00 . A A . 26 MET HB3 1 1
1 431 1 1 26 MET HE1 H -2.589 -9.884 1.716 1.00 . A A . 26 MET HE1 1 1
1 432 1 1 26 MET HE2 H -1.588 -8.766 2.647 1.00 . A A . 26 MET HE2 1 1
1 433 1 1 26 MET HE3 H -0.838 -10.083 1.748 1.00 . A A . 26 MET HE3 1 1
1 434 1 1 26 MET HG2 H -3.828 -7.917 0.522 1.00 . A A . 26 MET HG2 1 1
1 435 1 1 26 MET HG3 H -3.040 -6.632 -0.387 1.00 . A A . 26 MET HG3 1 1
1 436 1 1 26 MET N N -5.050 -5.147 1.355 1.00 . A A . 26 MET N 1 1
1 437 1 1 26 MET O O -4.033 -5.934 4.694 1.00 . A A . 26 MET O 1 1
1 438 1 1 26 MET SD S -1.490 -8.301 0.303 1.00 . A A . 26 MET SD 1 1
1 439 1 1 27 CYS C C -5.080 -3.069 5.716 1.00 . A A . 27 CYS C 1 1
1 440 1 1 27 CYS CA C -3.829 -3.120 4.815 1.00 . A A . 27 CYS CA 1 1
1 441 1 1 27 CYS CB C -3.427 -1.710 4.366 1.00 . A A . 27 CYS CB 1 1
1 442 1 1 27 CYS H H -4.125 -3.507 2.747 1.00 . A A . 27 CYS H 1 1
1 443 1 1 27 CYS HA H -3.006 -3.553 5.383 1.00 . A A . 27 CYS HA 1 1
1 444 1 1 27 CYS HB2 H -2.568 -1.779 3.711 1.00 . A A . 27 CYS HB2 1 1
1 445 1 1 27 CYS HB3 H -4.246 -1.254 3.818 1.00 . A A . 27 CYS HB3 1 1
1 446 1 1 27 CYS N N -4.044 -3.952 3.621 1.00 . A A . 27 CYS N 1 1
1 447 1 1 27 CYS O O -4.971 -2.881 6.933 1.00 . A A . 27 CYS O 1 1
1 448 1 1 27 CYS SG S -2.977 -0.592 5.715 1.00 . A A . 27 CYS SG 1 1
1 449 1 1 28 LYS C C -7.702 -4.567 6.618 1.00 . A A . 28 LYS C 1 1
1 450 1 1 28 LYS CA C -7.553 -3.255 5.816 1.00 . A A . 28 LYS CA 1 1
1 451 1 1 28 LYS CB C -8.729 -3.084 4.806 1.00 . A A . 28 LYS CB 1 1
1 452 1 1 28 LYS CD C -9.649 -1.665 2.854 1.00 . A A . 28 LYS CD 1 1
1 453 1 1 28 LYS CE C -9.585 -0.306 2.136 1.00 . A A . 28 LYS CE 1 1
1 454 1 1 28 LYS CG C -8.773 -1.695 4.130 1.00 . A A . 28 LYS CG 1 1
1 455 1 1 28 LYS H H -6.268 -3.325 4.121 1.00 . A A . 28 LYS H 1 1
1 456 1 1 28 LYS HA H -7.565 -2.415 6.510 1.00 . A A . 28 LYS HA 1 1
1 457 1 1 28 LYS HB2 H -8.642 -3.849 4.034 1.00 . A A . 28 LYS HB2 1 1
1 458 1 1 28 LYS HB3 H -9.671 -3.236 5.329 1.00 . A A . 28 LYS HB3 1 1
1 459 1 1 28 LYS HD2 H -9.304 -2.436 2.170 1.00 . A A . 28 LYS HD2 1 1
1 460 1 1 28 LYS HD3 H -10.679 -1.872 3.127 1.00 . A A . 28 LYS HD3 1 1
1 461 1 1 28 LYS HE2 H -10.028 0.453 2.770 1.00 . A A . 28 LYS HE2 1 1
1 462 1 1 28 LYS HE3 H -8.547 -0.054 1.951 1.00 . A A . 28 LYS HE3 1 1
1 463 1 1 28 LYS HG2 H -9.165 -0.973 4.840 1.00 . A A . 28 LYS HG2 1 1
1 464 1 1 28 LYS HG3 H -7.758 -1.402 3.862 1.00 . A A . 28 LYS HG3 1 1
1 465 1 1 28 LYS HZ1 H -9.872 -1.009 0.184 1.00 . A A . 28 LYS HZ1 1 1
1 466 1 1 28 LYS HZ2 H -10.261 0.622 0.393 1.00 . A A . 28 LYS HZ2 1 1
1 467 1 1 28 LYS HZ3 H -11.304 -0.576 0.971 1.00 . A A . 28 LYS HZ3 1 1
1 468 1 1 28 LYS N N -6.264 -3.229 5.097 1.00 . A A . 28 LYS N 1 1
1 469 1 1 28 LYS NZ N -10.309 -0.320 0.833 1.00 . A A . 28 LYS NZ 1 1
1 470 1 1 28 LYS O O -7.795 -4.553 7.850 1.00 . A A . 28 LYS O 1 1
1 471 1 1 29 GLU C C -6.709 -7.590 7.205 1.00 . A A . 29 GLU C 1 1
1 472 1 1 29 GLU CA C -7.947 -7.033 6.474 1.00 . A A . 29 GLU CA 1 1
1 473 1 1 29 GLU CB C -8.412 -8.018 5.363 1.00 . A A . 29 GLU CB 1 1
1 474 1 1 29 GLU CD C -7.879 -9.236 3.174 1.00 . A A . 29 GLU CD 1 1
1 475 1 1 29 GLU CG C -7.455 -8.147 4.158 1.00 . A A . 29 GLU CG 1 1
1 476 1 1 29 GLU H H -7.517 -5.626 4.933 1.00 . A A . 29 GLU H 1 1
1 477 1 1 29 GLU HA H -8.754 -6.932 7.201 1.00 . A A . 29 GLU HA 1 1
1 478 1 1 29 GLU HB2 H -8.539 -9.005 5.801 1.00 . A A . 29 GLU HB2 1 1
1 479 1 1 29 GLU HB3 H -9.377 -7.688 4.994 1.00 . A A . 29 GLU HB3 1 1
1 480 1 1 29 GLU HG2 H -7.423 -7.197 3.631 1.00 . A A . 29 GLU HG2 1 1
1 481 1 1 29 GLU HG3 H -6.459 -8.367 4.532 1.00 . A A . 29 GLU HG3 1 1
1 482 1 1 29 GLU N N -7.697 -5.695 5.897 1.00 . A A . 29 GLU N 1 1
1 483 1 1 29 GLU O O -6.836 -8.207 8.267 1.00 . A A . 29 GLU O 1 1
1 484 1 1 29 GLU OE1 O -8.961 -9.111 2.569 1.00 . A A . 29 GLU OE1 1 1
1 485 1 1 29 GLU OE2 O -7.133 -10.222 2.996 1.00 . A A . 29 GLU OE2 1 1
1 486 1 1 30 GLY C C -3.492 -6.919 7.999 1.00 . A A . 30 GLY C 1 1
1 487 1 1 30 GLY CA C -4.271 -7.910 7.151 1.00 . A A . 30 GLY CA 1 1
1 488 1 1 30 GLY H H -5.489 -6.769 5.852 1.00 . A A . 30 GLY H 1 1
1 489 1 1 30 GLY HA2 H -4.479 -8.799 7.738 1.00 . A A . 30 GLY HA2 1 1
1 490 1 1 30 GLY HA3 H -3.663 -8.198 6.305 1.00 . A A . 30 GLY HA3 1 1
1 491 1 1 30 GLY N N -5.523 -7.351 6.634 1.00 . A A . 30 GLY N 1 1
1 492 1 1 30 GLY O O -4.046 -5.909 8.446 1.00 . A A . 30 GLY O 1 1
1 493 1 1 31 THR C C -0.770 -5.228 8.059 1.00 . A A . 31 THR C 1 1
1 494 1 1 31 THR CA C -1.302 -6.341 8.981 1.00 . A A . 31 THR CA 1 1
1 495 1 1 31 THR CB C -0.116 -7.166 9.589 1.00 . A A . 31 THR CB 1 1
1 496 1 1 31 THR CG2 C -0.592 -8.151 10.672 1.00 . A A . 31 THR CG2 1 1
1 497 1 1 31 THR H H -1.835 -8.033 7.831 1.00 . A A . 31 THR H 1 1
1 498 1 1 31 THR HA H -1.862 -5.897 9.806 1.00 . A A . 31 THR HA 1 1
1 499 1 1 31 THR HB H 0.602 -6.482 10.038 1.00 . A A . 31 THR HB 1 1
1 500 1 1 31 THR HG1 H 1.341 -8.299 8.912 1.00 . A A . 31 THR HG1 1 1
1 501 1 1 31 THR HG21 H 0.250 -8.719 11.042 1.00 . A A . 31 THR HG21 1 1
1 502 1 1 31 THR HG22 H -1.324 -8.831 10.252 1.00 . A A . 31 THR HG22 1 1
1 503 1 1 31 THR HG23 H -1.042 -7.606 11.493 1.00 . A A . 31 THR HG23 1 1
1 504 1 1 31 THR N N -2.205 -7.213 8.220 1.00 . A A . 31 THR N 1 1
1 505 1 1 31 THR O O -0.312 -5.504 6.934 1.00 . A A . 31 THR O 1 1
1 506 1 1 31 THR OG1 O 0.538 -7.900 8.558 1.00 . A A . 31 THR OG1 1 1
1 507 1 1 32 SER C C 1.066 -2.814 7.480 1.00 . A A . 32 SER C 1 1
1 508 1 1 32 SER CA C -0.444 -2.788 7.786 1.00 . A A . 32 SER CA 1 1
1 509 1 1 32 SER CB C -0.835 -1.515 8.570 1.00 . A A . 32 SER CB 1 1
1 510 1 1 32 SER H H -1.175 -3.845 9.464 1.00 . A A . 32 SER H 1 1
1 511 1 1 32 SER HA H -0.994 -2.802 6.843 1.00 . A A . 32 SER HA 1 1
1 512 1 1 32 SER HB2 H -0.478 -0.638 8.045 1.00 . A A . 32 SER HB2 1 1
1 513 1 1 32 SER HB3 H -1.914 -1.460 8.649 1.00 . A A . 32 SER HB3 1 1
1 514 1 1 32 SER HG H -0.986 -1.375 10.524 1.00 . A A . 32 SER HG 1 1
1 515 1 1 32 SER N N -0.847 -3.976 8.548 1.00 . A A . 32 SER N 1 1
1 516 1 1 32 SER O O 1.478 -2.453 6.381 1.00 . A A . 32 SER O 1 1
1 517 1 1 32 SER OG O -0.283 -1.521 9.881 1.00 . A A . 32 SER OG 1 1
1 518 1 1 33 GLU C C 3.737 -4.303 7.110 1.00 . A A . 33 GLU C 1 1
1 519 1 1 33 GLU CA C 3.340 -3.403 8.304 1.00 . A A . 33 GLU CA 1 1
1 520 1 1 33 GLU CB C 3.994 -3.921 9.610 1.00 . A A . 33 GLU CB 1 1
1 521 1 1 33 GLU CD C 4.643 -3.479 12.038 1.00 . A A . 33 GLU CD 1 1
1 522 1 1 33 GLU CG C 3.881 -2.965 10.810 1.00 . A A . 33 GLU CG 1 1
1 523 1 1 33 GLU H H 1.462 -3.559 9.304 1.00 . A A . 33 GLU H 1 1
1 524 1 1 33 GLU HA H 3.714 -2.400 8.110 1.00 . A A . 33 GLU HA 1 1
1 525 1 1 33 GLU HB2 H 3.531 -4.866 9.881 1.00 . A A . 33 GLU HB2 1 1
1 526 1 1 33 GLU HB3 H 5.052 -4.102 9.424 1.00 . A A . 33 GLU HB3 1 1
1 527 1 1 33 GLU HG2 H 4.276 -1.992 10.526 1.00 . A A . 33 GLU HG2 1 1
1 528 1 1 33 GLU HG3 H 2.830 -2.847 11.064 1.00 . A A . 33 GLU HG3 1 1
1 529 1 1 33 GLU N N 1.872 -3.291 8.452 1.00 . A A . 33 GLU N 1 1
1 530 1 1 33 GLU O O 4.712 -4.020 6.416 1.00 . A A . 33 GLU O 1 1
1 531 1 1 33 GLU OE1 O 5.865 -3.233 12.139 1.00 . A A . 33 GLU OE1 1 1
1 532 1 1 33 GLU OE2 O 4.032 -4.160 12.893 1.00 . A A . 33 GLU OE2 1 1
1 533 1 1 34 ASP C C 2.741 -5.652 4.395 1.00 . A A . 34 ASP C 1 1
1 534 1 1 34 ASP CA C 3.207 -6.282 5.720 1.00 . A A . 34 ASP CA 1 1
1 535 1 1 34 ASP CB C 2.544 -7.674 5.958 1.00 . A A . 34 ASP CB 1 1
1 536 1 1 34 ASP CG C 3.372 -8.561 6.907 1.00 . A A . 34 ASP CG 1 1
1 537 1 1 34 ASP H H 2.215 -5.556 7.468 1.00 . A A . 34 ASP H 1 1
1 538 1 1 34 ASP HA H 4.286 -6.424 5.646 1.00 . A A . 34 ASP HA 1 1
1 539 1 1 34 ASP HB2 H 1.549 -7.534 6.390 1.00 . A A . 34 ASP HB2 1 1
1 540 1 1 34 ASP HB3 H 2.429 -8.190 5.008 1.00 . A A . 34 ASP HB3 1 1
1 541 1 1 34 ASP N N 2.966 -5.373 6.867 1.00 . A A . 34 ASP N 1 1
1 542 1 1 34 ASP O O 3.366 -5.865 3.357 1.00 . A A . 34 ASP O 1 1
1 543 1 1 34 ASP OD1 O 3.331 -8.342 8.130 1.00 . A A . 34 ASP OD1 1 1
1 544 1 1 34 ASP OD2 O 4.105 -9.459 6.428 1.00 . A A . 34 ASP OD2 1 1
1 545 1 1 35 ALA C C 2.070 -3.111 2.701 1.00 . A A . 35 ALA C 1 1
1 546 1 1 35 ALA CA C 1.100 -4.170 3.266 1.00 . A A . 35 ALA CA 1 1
1 547 1 1 35 ALA CB C -0.257 -3.549 3.616 1.00 . A A . 35 ALA CB 1 1
1 548 1 1 35 ALA H H 1.235 -4.709 5.323 1.00 . A A . 35 ALA H 1 1
1 549 1 1 35 ALA HA H 0.931 -4.930 2.501 1.00 . A A . 35 ALA HA 1 1
1 550 1 1 35 ALA HB1 H -0.700 -3.108 2.730 1.00 . A A . 35 ALA HB1 1 1
1 551 1 1 35 ALA HB2 H -0.129 -2.783 4.371 1.00 . A A . 35 ALA HB2 1 1
1 552 1 1 35 ALA HB3 H -0.923 -4.315 3.996 1.00 . A A . 35 ALA HB3 1 1
1 553 1 1 35 ALA N N 1.668 -4.844 4.453 1.00 . A A . 35 ALA N 1 1
1 554 1 1 35 ALA O O 2.359 -3.098 1.502 1.00 . A A . 35 ALA O 1 1
1 555 1 1 36 GLU C C 4.925 -1.866 2.809 1.00 . A A . 36 GLU C 1 1
1 556 1 1 36 GLU CA C 3.597 -1.226 3.225 1.00 . A A . 36 GLU CA 1 1
1 557 1 1 36 GLU CB C 3.859 -0.238 4.387 1.00 . A A . 36 GLU CB 1 1
1 558 1 1 36 GLU CD C 5.345 -0.147 6.486 1.00 . A A . 36 GLU CD 1 1
1 559 1 1 36 GLU CG C 4.287 -0.923 5.706 1.00 . A A . 36 GLU CG 1 1
1 560 1 1 36 GLU H H 2.275 -2.290 4.522 1.00 . A A . 36 GLU H 1 1
1 561 1 1 36 GLU HA H 3.201 -0.670 2.380 1.00 . A A . 36 GLU HA 1 1
1 562 1 1 36 GLU HB2 H 4.634 0.459 4.078 1.00 . A A . 36 GLU HB2 1 1
1 563 1 1 36 GLU HB3 H 2.951 0.322 4.568 1.00 . A A . 36 GLU HB3 1 1
1 564 1 1 36 GLU HG2 H 3.408 -1.058 6.328 1.00 . A A . 36 GLU HG2 1 1
1 565 1 1 36 GLU HG3 H 4.683 -1.913 5.477 1.00 . A A . 36 GLU HG3 1 1
1 566 1 1 36 GLU N N 2.588 -2.248 3.591 1.00 . A A . 36 GLU N 1 1
1 567 1 1 36 GLU O O 5.653 -1.301 2.002 1.00 . A A . 36 GLU O 1 1
1 568 1 1 36 GLU OE1 O 6.533 -0.275 6.144 1.00 . A A . 36 GLU OE1 1 1
1 569 1 1 36 GLU OE2 O 5.009 0.594 7.420 1.00 . A A . 36 GLU OE2 1 1
1 570 1 1 37 ARG C C 6.297 -4.268 1.535 1.00 . A A . 37 ARG C 1 1
1 571 1 1 37 ARG CA C 6.440 -3.821 3.003 1.00 . A A . 37 ARG CA 1 1
1 572 1 1 37 ARG CB C 6.651 -5.046 3.961 1.00 . A A . 37 ARG CB 1 1
1 573 1 1 37 ARG CD C 7.793 -3.668 5.846 1.00 . A A . 37 ARG CD 1 1
1 574 1 1 37 ARG CG C 7.842 -4.924 4.956 1.00 . A A . 37 ARG CG 1 1
1 575 1 1 37 ARG CZ C 9.078 -2.716 7.779 1.00 . A A . 37 ARG CZ 1 1
1 576 1 1 37 ARG H H 4.679 -3.369 4.116 1.00 . A A . 37 ARG H 1 1
1 577 1 1 37 ARG HA H 7.300 -3.155 3.075 1.00 . A A . 37 ARG HA 1 1
1 578 1 1 37 ARG HB2 H 5.748 -5.196 4.544 1.00 . A A . 37 ARG HB2 1 1
1 579 1 1 37 ARG HB3 H 6.811 -5.946 3.365 1.00 . A A . 37 ARG HB3 1 1
1 580 1 1 37 ARG HD2 H 7.902 -2.792 5.224 1.00 . A A . 37 ARG HD2 1 1
1 581 1 1 37 ARG HD3 H 6.836 -3.631 6.354 1.00 . A A . 37 ARG HD3 1 1
1 582 1 1 37 ARG HE H 9.479 -4.432 6.833 1.00 . A A . 37 ARG HE 1 1
1 583 1 1 37 ARG HG2 H 7.843 -5.796 5.598 1.00 . A A . 37 ARG HG2 1 1
1 584 1 1 37 ARG HG3 H 8.766 -4.911 4.387 1.00 . A A . 37 ARG HG3 1 1
1 585 1 1 37 ARG HH11 H 7.518 -1.526 7.247 1.00 . A A . 37 ARG HH11 1 1
1 586 1 1 37 ARG HH12 H 8.470 -0.945 8.576 1.00 . A A . 37 ARG HH12 1 1
1 587 1 1 37 ARG HH21 H 10.691 -3.659 8.565 1.00 . A A . 37 ARG HH21 1 1
1 588 1 1 37 ARG HH22 H 10.265 -2.155 9.317 1.00 . A A . 37 ARG HH22 1 1
1 589 1 1 37 ARG N N 5.253 -3.033 3.398 1.00 . A A . 37 ARG N 1 1
1 590 1 1 37 ARG NE N 8.865 -3.668 6.853 1.00 . A A . 37 ARG NE 1 1
1 591 1 1 37 ARG NH1 N 8.291 -1.642 7.875 1.00 . A A . 37 ARG NH1 1 1
1 592 1 1 37 ARG NH2 N 10.091 -2.853 8.619 1.00 . A A . 37 ARG NH2 1 1
1 593 1 1 37 ARG O O 7.258 -4.206 0.768 1.00 . A A . 37 ARG O 1 1
1 594 1 1 38 MET C C 4.736 -3.813 -1.170 1.00 . A A . 38 MET C 1 1
1 595 1 1 38 MET CA C 4.758 -5.054 -0.248 1.00 . A A . 38 MET CA 1 1
1 596 1 1 38 MET CB C 3.420 -5.830 -0.346 1.00 . A A . 38 MET CB 1 1
1 597 1 1 38 MET CE C 5.891 -8.196 1.118 1.00 . A A . 38 MET CE 1 1
1 598 1 1 38 MET CG C 3.351 -7.171 0.418 1.00 . A A . 38 MET CG 1 1
1 599 1 1 38 MET H H 4.339 -4.686 1.810 1.00 . A A . 38 MET H 1 1
1 600 1 1 38 MET HA H 5.559 -5.710 -0.592 1.00 . A A . 38 MET HA 1 1
1 601 1 1 38 MET HB2 H 2.627 -5.197 0.041 1.00 . A A . 38 MET HB2 1 1
1 602 1 1 38 MET HB3 H 3.210 -6.033 -1.391 1.00 . A A . 38 MET HB3 1 1
1 603 1 1 38 MET HE1 H 6.285 -7.192 1.052 1.00 . A A . 38 MET HE1 1 1
1 604 1 1 38 MET HE2 H 6.680 -8.906 0.927 1.00 . A A . 38 MET HE2 1 1
1 605 1 1 38 MET HE3 H 5.492 -8.361 2.112 1.00 . A A . 38 MET HE3 1 1
1 606 1 1 38 MET HG2 H 3.489 -6.973 1.466 1.00 . A A . 38 MET HG2 1 1
1 607 1 1 38 MET HG3 H 2.365 -7.599 0.273 1.00 . A A . 38 MET HG3 1 1
1 608 1 1 38 MET N N 5.066 -4.665 1.144 1.00 . A A . 38 MET N 1 1
1 609 1 1 38 MET O O 4.905 -3.949 -2.374 1.00 . A A . 38 MET O 1 1
1 610 1 1 38 MET SD S 4.581 -8.402 -0.096 1.00 . A A . 38 MET SD 1 1
1 611 1 1 39 ALA C C 6.075 -1.004 -1.652 1.00 . A A . 39 ALA C 1 1
1 612 1 1 39 ALA CA C 4.612 -1.319 -1.304 1.00 . A A . 39 ALA CA 1 1
1 613 1 1 39 ALA CB C 4.010 -0.178 -0.466 1.00 . A A . 39 ALA CB 1 1
1 614 1 1 39 ALA H H 4.239 -2.599 0.359 1.00 . A A . 39 ALA H 1 1
1 615 1 1 39 ALA HA H 4.040 -1.403 -2.226 1.00 . A A . 39 ALA HA 1 1
1 616 1 1 39 ALA HB1 H 4.048 0.749 -1.024 1.00 . A A . 39 ALA HB1 1 1
1 617 1 1 39 ALA HB2 H 4.567 -0.066 0.455 1.00 . A A . 39 ALA HB2 1 1
1 618 1 1 39 ALA HB3 H 2.979 -0.410 -0.230 1.00 . A A . 39 ALA HB3 1 1
1 619 1 1 39 ALA N N 4.505 -2.612 -0.585 1.00 . A A . 39 ALA N 1 1
1 620 1 1 39 ALA O O 6.375 -0.460 -2.722 1.00 . A A . 39 ALA O 1 1
1 621 1 1 40 ARG C C 8.940 -2.255 -1.928 1.00 . A A . 40 ARG C 1 1
1 622 1 1 40 ARG CA C 8.426 -1.229 -0.906 1.00 . A A . 40 ARG CA 1 1
1 623 1 1 40 ARG CB C 9.141 -1.376 0.465 1.00 . A A . 40 ARG CB 1 1
1 624 1 1 40 ARG CD C 9.278 -0.516 2.916 1.00 . A A . 40 ARG CD 1 1
1 625 1 1 40 ARG CG C 8.644 -0.350 1.513 1.00 . A A . 40 ARG CG 1 1
1 626 1 1 40 ARG CZ C 8.489 1.575 4.091 1.00 . A A . 40 ARG CZ 1 1
1 627 1 1 40 ARG H H 6.643 -1.755 0.112 1.00 . A A . 40 ARG H 1 1
1 628 1 1 40 ARG HA H 8.616 -0.227 -1.291 1.00 . A A . 40 ARG HA 1 1
1 629 1 1 40 ARG HB2 H 8.968 -2.379 0.851 1.00 . A A . 40 ARG HB2 1 1
1 630 1 1 40 ARG HB3 H 10.210 -1.235 0.328 1.00 . A A . 40 ARG HB3 1 1
1 631 1 1 40 ARG HD2 H 9.268 -1.565 3.183 1.00 . A A . 40 ARG HD2 1 1
1 632 1 1 40 ARG HD3 H 10.301 -0.162 2.891 1.00 . A A . 40 ARG HD3 1 1
1 633 1 1 40 ARG HE H 8.015 -0.307 4.594 1.00 . A A . 40 ARG HE 1 1
1 634 1 1 40 ARG HG2 H 8.866 0.651 1.155 1.00 . A A . 40 ARG HG2 1 1
1 635 1 1 40 ARG HG3 H 7.569 -0.452 1.605 1.00 . A A . 40 ARG HG3 1 1
1 636 1 1 40 ARG HH11 H 9.705 2.011 2.524 1.00 . A A . 40 ARG HH11 1 1
1 637 1 1 40 ARG HH12 H 9.099 3.381 3.399 1.00 . A A . 40 ARG HH12 1 1
1 638 1 1 40 ARG HH21 H 7.231 1.507 5.677 1.00 . A A . 40 ARG HH21 1 1
1 639 1 1 40 ARG HH22 H 7.706 3.099 5.175 1.00 . A A . 40 ARG HH22 1 1
1 640 1 1 40 ARG N N 6.973 -1.373 -0.728 1.00 . A A . 40 ARG N 1 1
1 641 1 1 40 ARG NE N 8.526 0.233 3.949 1.00 . A A . 40 ARG NE 1 1
1 642 1 1 40 ARG NH1 N 9.153 2.387 3.273 1.00 . A A . 40 ARG NH1 1 1
1 643 1 1 40 ARG NH2 N 7.751 2.104 5.059 1.00 . A A . 40 ARG NH2 1 1
1 644 1 1 40 ARG O O 9.872 -1.981 -2.680 1.00 . A A . 40 ARG O 1 1
1 645 1 1 41 ASN C C 7.945 -4.154 -4.324 1.00 . A A . 41 ASN C 1 1
1 646 1 1 41 ASN CA C 8.590 -4.486 -2.968 1.00 . A A . 41 ASN CA 1 1
1 647 1 1 41 ASN CB C 8.118 -5.892 -2.499 1.00 . A A . 41 ASN CB 1 1
1 648 1 1 41 ASN CG C 8.987 -6.499 -1.392 1.00 . A A . 41 ASN CG 1 1
1 649 1 1 41 ASN H H 7.567 -3.583 -1.319 1.00 . A A . 41 ASN H 1 1
1 650 1 1 41 ASN HA H 9.673 -4.502 -3.107 1.00 . A A . 41 ASN HA 1 1
1 651 1 1 41 ASN HB2 H 7.096 -5.823 -2.139 1.00 . A A . 41 ASN HB2 1 1
1 652 1 1 41 ASN HB3 H 8.133 -6.580 -3.340 1.00 . A A . 41 ASN HB3 1 1
1 653 1 1 41 ASN HD21 H 7.648 -6.053 -0.007 1.00 . A A . 41 ASN HD21 1 1
1 654 1 1 41 ASN HD22 H 9.071 -6.838 0.563 1.00 . A A . 41 ASN HD22 1 1
1 655 1 1 41 ASN N N 8.285 -3.430 -1.969 1.00 . A A . 41 ASN N 1 1
1 656 1 1 41 ASN ND2 N 8.522 -6.459 -0.157 1.00 . A A . 41 ASN ND2 1 1
1 657 1 1 41 ASN O O 8.418 -4.612 -5.362 1.00 . A A . 41 ASN O 1 1
1 658 1 1 41 ASN OD1 O 10.060 -7.047 -1.658 1.00 . A A . 41 ASN OD1 1 1
1 659 1 1 42 CYS C C 6.969 -1.983 -6.301 1.00 . A A . 42 CYS C 1 1
1 660 1 1 42 CYS CA C 6.114 -2.945 -5.481 1.00 . A A . 42 CYS CA 1 1
1 661 1 1 42 CYS CB C 4.779 -2.263 -5.095 1.00 . A A . 42 CYS CB 1 1
1 662 1 1 42 CYS H H 6.535 -3.076 -3.408 1.00 . A A . 42 CYS H 1 1
1 663 1 1 42 CYS HA H 5.896 -3.829 -6.072 1.00 . A A . 42 CYS HA 1 1
1 664 1 1 42 CYS HB2 H 4.211 -2.925 -4.463 1.00 . A A . 42 CYS HB2 1 1
1 665 1 1 42 CYS HB3 H 4.983 -1.351 -4.543 1.00 . A A . 42 CYS HB3 1 1
1 666 1 1 42 CYS N N 6.855 -3.372 -4.282 1.00 . A A . 42 CYS N 1 1
1 667 1 1 42 CYS O O 7.251 -2.231 -7.471 1.00 . A A . 42 CYS O 1 1
1 668 1 1 42 CYS SG S 3.726 -1.821 -6.516 1.00 . A A . 42 CYS SG 1 1
1 669 1 1 43 GLU C C 9.530 0.381 -5.548 1.00 . A A . 43 GLU C 1 1
1 670 1 1 43 GLU CA C 8.204 0.168 -6.295 1.00 . A A . 43 GLU CA 1 1
1 671 1 1 43 GLU CB C 7.376 1.485 -6.384 1.00 . A A . 43 GLU CB 1 1
1 672 1 1 43 GLU CD C 6.576 1.132 -8.803 1.00 . A A . 43 GLU CD 1 1
1 673 1 1 43 GLU CG C 6.169 1.408 -7.341 1.00 . A A . 43 GLU CG 1 1
1 674 1 1 43 GLU H H 7.198 -0.802 -4.696 1.00 . A A . 43 GLU H 1 1
1 675 1 1 43 GLU HA H 8.438 -0.151 -7.312 1.00 . A A . 43 GLU HA 1 1
1 676 1 1 43 GLU HB2 H 7.009 1.740 -5.394 1.00 . A A . 43 GLU HB2 1 1
1 677 1 1 43 GLU HB3 H 8.024 2.282 -6.724 1.00 . A A . 43 GLU HB3 1 1
1 678 1 1 43 GLU HG2 H 5.510 0.618 -7.000 1.00 . A A . 43 GLU HG2 1 1
1 679 1 1 43 GLU HG3 H 5.629 2.351 -7.301 1.00 . A A . 43 GLU HG3 1 1
1 680 1 1 43 GLU N N 7.411 -0.894 -5.650 1.00 . A A . 43 GLU N 1 1
1 681 1 1 43 GLU O O 10.603 0.052 -6.083 1.00 . A A . 43 GLU O 1 1
1 682 1 1 43 GLU OE1 O 7.062 2.063 -9.473 1.00 . A A . 43 GLU OE1 1 1
1 683 1 1 43 GLU OE2 O 6.431 -0.014 -9.283 1.00 . A A . 43 GLU OE2 1 1
1 684 1 1 44 SER C C 10.213 1.726 -2.101 1.00 . A A . 44 SER C 1 1
1 685 1 1 44 SER CA C 10.645 1.249 -3.502 1.00 . A A . 44 SER CA 1 1
1 686 1 1 44 SER CB C 11.514 2.342 -4.191 1.00 . A A . 44 SER CB 1 1
1 687 1 1 44 SER H H 8.563 1.042 -3.918 1.00 . A A . 44 SER H 1 1
1 688 1 1 44 SER HA H 11.243 0.338 -3.403 1.00 . A A . 44 SER HA 1 1
1 689 1 1 44 SER HB2 H 12.290 2.676 -3.513 1.00 . A A . 44 SER HB2 1 1
1 690 1 1 44 SER HB3 H 11.982 1.930 -5.078 1.00 . A A . 44 SER HB3 1 1
1 691 1 1 44 SER HG H 9.884 3.444 -4.134 1.00 . A A . 44 SER HG 1 1
1 692 1 1 44 SER N N 9.452 0.899 -4.313 1.00 . A A . 44 SER N 1 1
1 693 1 1 44 SER O O 9.306 2.596 -2.015 1.00 . A A . 44 SER O 1 1
1 694 1 1 44 SER OXT O 10.798 1.256 -1.102 1.00 . A A . 44 SER OXT 1 1
1 695 1 1 44 SER OG O 10.743 3.473 -4.583 1.00 . A A . 44 SER OG 1 1
2 696 1 1 1 ALA C C -5.997 4.692 9.712 1.00 . A A . 1 ALA C 1 1
2 697 1 1 1 ALA CA C -5.920 5.902 10.671 1.00 . A A . 1 ALA CA 1 1
2 698 1 1 1 ALA CB C -6.074 7.228 9.910 1.00 . A A . 1 ALA CB 1 1
2 699 1 1 1 ALA H1 H -3.839 5.887 10.719 1.00 . A A . 1 ALA H1 1 1
2 700 1 1 1 ALA H2 H -4.548 5.044 12.003 1.00 . A A . 1 ALA H2 1 1
2 701 1 1 1 ALA H3 H -4.541 6.738 11.998 1.00 . A A . 1 ALA H3 1 1
2 702 1 1 1 ALA HA H -6.718 5.829 11.404 1.00 . A A . 1 ALA HA 1 1
2 703 1 1 1 ALA HB1 H -7.026 7.255 9.393 1.00 . A A . 1 ALA HB1 1 1
2 704 1 1 1 ALA HB2 H -5.272 7.329 9.189 1.00 . A A . 1 ALA HB2 1 1
2 705 1 1 1 ALA HB3 H -6.024 8.052 10.611 1.00 . A A . 1 ALA HB3 1 1
2 706 1 1 1 ALA N N -4.623 5.890 11.403 1.00 . A A . 1 ALA N 1 1
2 707 1 1 1 ALA O O -4.980 4.336 9.104 1.00 . A A . 1 ALA O 1 1
2 708 1 1 2 PRO C C -6.952 2.955 7.277 1.00 . A A . 2 PRO C 1 1
2 709 1 1 2 PRO CA C -7.351 2.790 8.768 1.00 . A A . 2 PRO CA 1 1
2 710 1 1 2 PRO CB C -8.859 2.439 8.936 1.00 . A A . 2 PRO CB 1 1
2 711 1 1 2 PRO CD C -8.508 4.492 10.111 1.00 . A A . 2 PRO CD 1 1
2 712 1 1 2 PRO CG C -9.521 3.745 9.273 1.00 . A A . 2 PRO CG 1 1
2 713 1 1 2 PRO HA H -6.751 2.002 9.209 1.00 . A A . 2 PRO HA 1 1
2 714 1 1 2 PRO HB2 H -9.256 2.018 8.013 1.00 . A A . 2 PRO HB2 1 1
2 715 1 1 2 PRO HB3 H -8.993 1.732 9.745 1.00 . A A . 2 PRO HB3 1 1
2 716 1 1 2 PRO HD2 H -8.636 5.561 9.998 1.00 . A A . 2 PRO HD2 1 1
2 717 1 1 2 PRO HD3 H -8.588 4.210 11.158 1.00 . A A . 2 PRO HD3 1 1
2 718 1 1 2 PRO HG2 H -9.749 4.294 8.358 1.00 . A A . 2 PRO HG2 1 1
2 719 1 1 2 PRO HG3 H -10.429 3.583 9.842 1.00 . A A . 2 PRO HG3 1 1
2 720 1 1 2 PRO N N -7.202 4.047 9.551 1.00 . A A . 2 PRO N 1 1
2 721 1 1 2 PRO O O -7.691 3.549 6.484 1.00 . A A . 2 PRO O 1 1
2 722 1 1 3 CYS C C -4.932 3.823 4.961 1.00 . A A . 3 CYS C 1 1
2 723 1 1 3 CYS CA C -5.157 2.427 5.583 1.00 . A A . 3 CYS CA 1 1
2 724 1 1 3 CYS CB C -6.024 1.520 4.671 1.00 . A A . 3 CYS CB 1 1
2 725 1 1 3 CYS H H -5.144 2.190 7.684 1.00 . A A . 3 CYS H 1 1
2 726 1 1 3 CYS HA H -4.184 1.964 5.680 1.00 . A A . 3 CYS HA 1 1
2 727 1 1 3 CYS HB2 H -6.993 1.978 4.514 1.00 . A A . 3 CYS HB2 1 1
2 728 1 1 3 CYS HB3 H -5.533 1.388 3.715 1.00 . A A . 3 CYS HB3 1 1
2 729 1 1 3 CYS N N -5.718 2.491 6.954 1.00 . A A . 3 CYS N 1 1
2 730 1 1 3 CYS O O -4.538 3.921 3.803 1.00 . A A . 3 CYS O 1 1
2 731 1 1 3 CYS SG S -6.303 -0.137 5.376 1.00 . A A . 3 CYS SG 1 1
2 732 1 1 4 GLU C C -3.561 6.712 5.218 1.00 . A A . 4 GLU C 1 1
2 733 1 1 4 GLU CA C -5.029 6.286 5.309 1.00 . A A . 4 GLU CA 1 1
2 734 1 1 4 GLU CB C -5.802 7.218 6.278 1.00 . A A . 4 GLU CB 1 1
2 735 1 1 4 GLU CD C -8.003 7.434 4.956 1.00 . A A . 4 GLU CD 1 1
2 736 1 1 4 GLU CG C -7.333 7.014 6.277 1.00 . A A . 4 GLU CG 1 1
2 737 1 1 4 GLU H H -5.375 4.728 6.704 1.00 . A A . 4 GLU H 1 1
2 738 1 1 4 GLU HA H -5.483 6.354 4.321 1.00 . A A . 4 GLU HA 1 1
2 739 1 1 4 GLU HB2 H -5.441 7.041 7.288 1.00 . A A . 4 GLU HB2 1 1
2 740 1 1 4 GLU HB3 H -5.597 8.252 6.016 1.00 . A A . 4 GLU HB3 1 1
2 741 1 1 4 GLU HG2 H -7.541 5.964 6.462 1.00 . A A . 4 GLU HG2 1 1
2 742 1 1 4 GLU HG3 H -7.762 7.598 7.086 1.00 . A A . 4 GLU HG3 1 1
2 743 1 1 4 GLU N N -5.141 4.891 5.763 1.00 . A A . 4 GLU N 1 1
2 744 1 1 4 GLU O O -3.134 7.228 4.193 1.00 . A A . 4 GLU O 1 1
2 745 1 1 4 GLU OE1 O -8.249 8.645 4.757 1.00 . A A . 4 GLU OE1 1 1
2 746 1 1 4 GLU OE2 O -8.279 6.568 4.100 1.00 . A A . 4 GLU OE2 1 1
2 747 1 1 5 ASP C C -0.573 6.086 5.287 1.00 . A A . 5 ASP C 1 1
2 748 1 1 5 ASP CA C -1.358 6.779 6.405 1.00 . A A . 5 ASP CA 1 1
2 749 1 1 5 ASP CB C -0.803 6.319 7.783 1.00 . A A . 5 ASP CB 1 1
2 750 1 1 5 ASP CG C -1.524 6.954 8.977 1.00 . A A . 5 ASP CG 1 1
2 751 1 1 5 ASP H H -3.236 6.033 7.079 1.00 . A A . 5 ASP H 1 1
2 752 1 1 5 ASP HA H -1.242 7.855 6.310 1.00 . A A . 5 ASP HA 1 1
2 753 1 1 5 ASP HB2 H -0.911 5.241 7.862 1.00 . A A . 5 ASP HB2 1 1
2 754 1 1 5 ASP HB3 H 0.255 6.564 7.842 1.00 . A A . 5 ASP HB3 1 1
2 755 1 1 5 ASP N N -2.805 6.459 6.308 1.00 . A A . 5 ASP N 1 1
2 756 1 1 5 ASP O O 0.343 6.667 4.693 1.00 . A A . 5 ASP O 1 1
2 757 1 1 5 ASP OD1 O -2.657 6.529 9.291 1.00 . A A . 5 ASP OD1 1 1
2 758 1 1 5 ASP OD2 O -0.969 7.879 9.616 1.00 . A A . 5 ASP OD2 1 1
2 759 1 1 6 LEU C C -0.771 4.544 2.586 1.00 . A A . 6 LEU C 1 1
2 760 1 1 6 LEU CA C -0.380 4.003 3.978 1.00 . A A . 6 LEU CA 1 1
2 761 1 1 6 LEU CB C -0.832 2.534 4.196 1.00 . A A . 6 LEU CB 1 1
2 762 1 1 6 LEU CD1 C 0.001 0.122 4.214 1.00 . A A . 6 LEU CD1 1 1
2 763 1 1 6 LEU CD2 C -0.686 1.141 2.011 1.00 . A A . 6 LEU CD2 1 1
2 764 1 1 6 LEU CG C -0.057 1.419 3.398 1.00 . A A . 6 LEU CG 1 1
2 765 1 1 6 LEU H H -1.697 4.455 5.561 1.00 . A A . 6 LEU H 1 1
2 766 1 1 6 LEU HA H 0.698 4.055 4.086 1.00 . A A . 6 LEU HA 1 1
2 767 1 1 6 LEU HB2 H -0.731 2.324 5.261 1.00 . A A . 6 LEU HB2 1 1
2 768 1 1 6 LEU HB3 H -1.884 2.464 3.953 1.00 . A A . 6 LEU HB3 1 1
2 769 1 1 6 LEU HD11 H 0.571 -0.621 3.671 1.00 . A A . 6 LEU HD11 1 1
2 770 1 1 6 LEU HD12 H -1.000 -0.252 4.386 1.00 . A A . 6 LEU HD12 1 1
2 771 1 1 6 LEU HD13 H 0.482 0.311 5.164 1.00 . A A . 6 LEU HD13 1 1
2 772 1 1 6 LEU HD21 H -0.120 0.371 1.498 1.00 . A A . 6 LEU HD21 1 1
2 773 1 1 6 LEU HD22 H -0.667 2.044 1.419 1.00 . A A . 6 LEU HD22 1 1
2 774 1 1 6 LEU HD23 H -1.711 0.813 2.132 1.00 . A A . 6 LEU HD23 1 1
2 775 1 1 6 LEU HG H 0.967 1.740 3.239 1.00 . A A . 6 LEU HG 1 1
2 776 1 1 6 LEU N N -0.968 4.836 5.023 1.00 . A A . 6 LEU N 1 1
2 777 1 1 6 LEU O O 0.033 4.511 1.664 1.00 . A A . 6 LEU O 1 1
2 778 1 1 7 LYS C C -1.846 6.928 0.801 1.00 . A A . 7 LYS C 1 1
2 779 1 1 7 LYS CA C -2.553 5.628 1.211 1.00 . A A . 7 LYS CA 1 1
2 780 1 1 7 LYS CB C -4.071 5.854 1.374 1.00 . A A . 7 LYS CB 1 1
2 781 1 1 7 LYS CD C -6.409 6.103 0.346 1.00 . A A . 7 LYS CD 1 1
2 782 1 1 7 LYS CE C -6.930 5.000 1.292 1.00 . A A . 7 LYS CE 1 1
2 783 1 1 7 LYS CG C -4.886 5.978 0.067 1.00 . A A . 7 LYS CG 1 1
2 784 1 1 7 LYS H H -2.570 5.109 3.281 1.00 . A A . 7 LYS H 1 1
2 785 1 1 7 LYS HA H -2.393 4.888 0.434 1.00 . A A . 7 LYS HA 1 1
2 786 1 1 7 LYS HB2 H -4.470 5.013 1.930 1.00 . A A . 7 LYS HB2 1 1
2 787 1 1 7 LYS HB3 H -4.231 6.753 1.966 1.00 . A A . 7 LYS HB3 1 1
2 788 1 1 7 LYS HD2 H -6.603 7.066 0.800 1.00 . A A . 7 LYS HD2 1 1
2 789 1 1 7 LYS HD3 H -6.947 6.043 -0.594 1.00 . A A . 7 LYS HD3 1 1
2 790 1 1 7 LYS HE2 H -6.803 4.036 0.817 1.00 . A A . 7 LYS HE2 1 1
2 791 1 1 7 LYS HE3 H -6.354 5.020 2.209 1.00 . A A . 7 LYS HE3 1 1
2 792 1 1 7 LYS HG2 H -4.553 6.855 -0.479 1.00 . A A . 7 LYS HG2 1 1
2 793 1 1 7 LYS HG3 H -4.711 5.095 -0.542 1.00 . A A . 7 LYS HG3 1 1
2 794 1 1 7 LYS HZ1 H -8.954 5.169 0.784 1.00 . A A . 7 LYS HZ1 1 1
2 795 1 1 7 LYS HZ2 H -8.509 6.062 2.150 1.00 . A A . 7 LYS HZ2 1 1
2 796 1 1 7 LYS HZ3 H -8.673 4.386 2.260 1.00 . A A . 7 LYS HZ3 1 1
2 797 1 1 7 LYS N N -2.002 5.082 2.475 1.00 . A A . 7 LYS N 1 1
2 798 1 1 7 LYS NZ N -8.365 5.165 1.643 1.00 . A A . 7 LYS NZ 1 1
2 799 1 1 7 LYS O O -1.705 7.225 -0.394 1.00 . A A . 7 LYS O 1 1
2 800 1 1 8 GLU C C 0.770 8.629 1.099 1.00 . A A . 8 GLU C 1 1
2 801 1 1 8 GLU CA C -0.657 8.936 1.591 1.00 . A A . 8 GLU CA 1 1
2 802 1 1 8 GLU CB C -0.631 9.795 2.872 1.00 . A A . 8 GLU CB 1 1
2 803 1 1 8 GLU CD C -3.094 10.533 2.491 1.00 . A A . 8 GLU CD 1 1
2 804 1 1 8 GLU CG C -2.021 10.051 3.495 1.00 . A A . 8 GLU CG 1 1
2 805 1 1 8 GLU H H -1.605 7.414 2.729 1.00 . A A . 8 GLU H 1 1
2 806 1 1 8 GLU HA H -1.172 9.494 0.813 1.00 . A A . 8 GLU HA 1 1
2 807 1 1 8 GLU HB2 H -0.017 9.293 3.613 1.00 . A A . 8 GLU HB2 1 1
2 808 1 1 8 GLU HB3 H -0.180 10.753 2.637 1.00 . A A . 8 GLU HB3 1 1
2 809 1 1 8 GLU HG2 H -2.358 9.128 3.943 1.00 . A A . 8 GLU HG2 1 1
2 810 1 1 8 GLU HG3 H -1.919 10.796 4.273 1.00 . A A . 8 GLU HG3 1 1
2 811 1 1 8 GLU N N -1.410 7.694 1.806 1.00 . A A . 8 GLU N 1 1
2 812 1 1 8 GLU O O 1.410 9.459 0.443 1.00 . A A . 8 GLU O 1 1
2 813 1 1 8 GLU OE1 O -3.020 11.699 2.052 1.00 . A A . 8 GLU OE1 1 1
2 814 1 1 8 GLU OE2 O -4.024 9.754 2.152 1.00 . A A . 8 GLU OE2 1 1
2 815 1 1 9 ARG C C 2.224 6.502 -0.599 1.00 . A A . 9 ARG C 1 1
2 816 1 1 9 ARG CA C 2.498 6.885 0.864 1.00 . A A . 9 ARG CA 1 1
2 817 1 1 9 ARG CB C 2.999 5.654 1.669 1.00 . A A . 9 ARG CB 1 1
2 818 1 1 9 ARG CD C 3.749 4.709 3.931 1.00 . A A . 9 ARG CD 1 1
2 819 1 1 9 ARG CG C 3.301 5.956 3.150 1.00 . A A . 9 ARG CG 1 1
2 820 1 1 9 ARG CZ C 4.524 4.163 6.243 1.00 . A A . 9 ARG CZ 1 1
2 821 1 1 9 ARG H H 0.793 6.902 2.128 1.00 . A A . 9 ARG H 1 1
2 822 1 1 9 ARG HA H 3.262 7.664 0.896 1.00 . A A . 9 ARG HA 1 1
2 823 1 1 9 ARG HB2 H 2.237 4.882 1.630 1.00 . A A . 9 ARG HB2 1 1
2 824 1 1 9 ARG HB3 H 3.905 5.270 1.207 1.00 . A A . 9 ARG HB3 1 1
2 825 1 1 9 ARG HD2 H 2.978 3.952 3.862 1.00 . A A . 9 ARG HD2 1 1
2 826 1 1 9 ARG HD3 H 4.668 4.327 3.493 1.00 . A A . 9 ARG HD3 1 1
2 827 1 1 9 ARG HE H 3.723 5.904 5.655 1.00 . A A . 9 ARG HE 1 1
2 828 1 1 9 ARG HG2 H 4.088 6.699 3.203 1.00 . A A . 9 ARG HG2 1 1
2 829 1 1 9 ARG HG3 H 2.406 6.356 3.616 1.00 . A A . 9 ARG HG3 1 1
2 830 1 1 9 ARG HH11 H 4.810 2.629 4.939 1.00 . A A . 9 ARG HH11 1 1
2 831 1 1 9 ARG HH12 H 5.313 2.319 6.569 1.00 . A A . 9 ARG HH12 1 1
2 832 1 1 9 ARG HH21 H 4.356 5.467 7.783 1.00 . A A . 9 ARG HH21 1 1
2 833 1 1 9 ARG HH22 H 5.056 3.932 8.184 1.00 . A A . 9 ARG HH22 1 1
2 834 1 1 9 ARG N N 1.269 7.430 1.451 1.00 . A A . 9 ARG N 1 1
2 835 1 1 9 ARG NE N 3.985 5.007 5.350 1.00 . A A . 9 ARG NE 1 1
2 836 1 1 9 ARG NH1 N 4.910 2.939 5.888 1.00 . A A . 9 ARG NH1 1 1
2 837 1 1 9 ARG NH2 N 4.658 4.551 7.503 1.00 . A A . 9 ARG NH2 1 1
2 838 1 1 9 ARG O O 2.968 6.908 -1.475 1.00 . A A . 9 ARG O 1 1
2 839 1 1 10 LEU C C 0.686 6.346 -3.248 1.00 . A A . 10 LEU C 1 1
2 840 1 1 10 LEU CA C 0.722 5.244 -2.176 1.00 . A A . 10 LEU CA 1 1
2 841 1 1 10 LEU CB C -0.665 4.525 -2.130 1.00 . A A . 10 LEU CB 1 1
2 842 1 1 10 LEU CD1 C -2.201 2.697 -1.207 1.00 . A A . 10 LEU CD1 1 1
2 843 1 1 10 LEU CD2 C 0.280 2.243 -1.470 1.00 . A A . 10 LEU CD2 1 1
2 844 1 1 10 LEU CG C -0.788 3.304 -1.171 1.00 . A A . 10 LEU CG 1 1
2 845 1 1 10 LEU H H 0.487 5.615 -0.084 1.00 . A A . 10 LEU H 1 1
2 846 1 1 10 LEU HA H 1.478 4.516 -2.448 1.00 . A A . 10 LEU HA 1 1
2 847 1 1 10 LEU HB2 H -1.414 5.257 -1.835 1.00 . A A . 10 LEU HB2 1 1
2 848 1 1 10 LEU HB3 H -0.908 4.187 -3.134 1.00 . A A . 10 LEU HB3 1 1
2 849 1 1 10 LEU HD11 H -2.923 3.447 -0.915 1.00 . A A . 10 LEU HD11 1 1
2 850 1 1 10 LEU HD12 H -2.256 1.868 -0.515 1.00 . A A . 10 LEU HD12 1 1
2 851 1 1 10 LEU HD13 H -2.429 2.349 -2.204 1.00 . A A . 10 LEU HD13 1 1
2 852 1 1 10 LEU HD21 H 1.265 2.673 -1.344 1.00 . A A . 10 LEU HD21 1 1
2 853 1 1 10 LEU HD22 H 0.174 1.882 -2.486 1.00 . A A . 10 LEU HD22 1 1
2 854 1 1 10 LEU HD23 H 0.167 1.414 -0.783 1.00 . A A . 10 LEU HD23 1 1
2 855 1 1 10 LEU HG H -0.628 3.640 -0.156 1.00 . A A . 10 LEU HG 1 1
2 856 1 1 10 LEU N N 1.094 5.784 -0.838 1.00 . A A . 10 LEU N 1 1
2 857 1 1 10 LEU O O 1.207 6.154 -4.357 1.00 . A A . 10 LEU O 1 1
2 858 1 1 11 LYS C C 1.348 9.271 -4.148 1.00 . A A . 11 LYS C 1 1
2 859 1 1 11 LYS CA C -0.025 8.649 -3.820 1.00 . A A . 11 LYS CA 1 1
2 860 1 1 11 LYS CB C -0.998 9.716 -3.259 1.00 . A A . 11 LYS CB 1 1
2 861 1 1 11 LYS CD C -1.505 11.483 -1.444 1.00 . A A . 11 LYS CD 1 1
2 862 1 1 11 LYS CE C -2.988 11.100 -1.308 1.00 . A A . 11 LYS CE 1 1
2 863 1 1 11 LYS CG C -0.593 10.318 -1.899 1.00 . A A . 11 LYS CG 1 1
2 864 1 1 11 LYS H H -0.251 7.608 -1.969 1.00 . A A . 11 LYS H 1 1
2 865 1 1 11 LYS HA H -0.449 8.261 -4.741 1.00 . A A . 11 LYS HA 1 1
2 866 1 1 11 LYS HB2 H -1.083 10.523 -3.979 1.00 . A A . 11 LYS HB2 1 1
2 867 1 1 11 LYS HB3 H -1.969 9.254 -3.149 1.00 . A A . 11 LYS HB3 1 1
2 868 1 1 11 LYS HD2 H -1.155 11.838 -0.483 1.00 . A A . 11 LYS HD2 1 1
2 869 1 1 11 LYS HD3 H -1.417 12.288 -2.166 1.00 . A A . 11 LYS HD3 1 1
2 870 1 1 11 LYS HE2 H -3.384 10.848 -2.284 1.00 . A A . 11 LYS HE2 1 1
2 871 1 1 11 LYS HE3 H -3.077 10.242 -0.653 1.00 . A A . 11 LYS HE3 1 1
2 872 1 1 11 LYS HG2 H -0.624 9.532 -1.150 1.00 . A A . 11 LYS HG2 1 1
2 873 1 1 11 LYS HG3 H 0.430 10.683 -1.974 1.00 . A A . 11 LYS HG3 1 1
2 874 1 1 11 LYS HZ1 H -4.809 11.982 -0.726 1.00 . A A . 11 LYS HZ1 1 1
2 875 1 1 11 LYS HZ2 H -3.669 13.090 -1.297 1.00 . A A . 11 LYS HZ2 1 1
2 876 1 1 11 LYS HZ3 H -3.497 12.424 0.244 1.00 . A A . 11 LYS HZ3 1 1
2 877 1 1 11 LYS N N 0.102 7.513 -2.890 1.00 . A A . 11 LYS N 1 1
2 878 1 1 11 LYS NZ N -3.798 12.226 -0.735 1.00 . A A . 11 LYS NZ 1 1
2 879 1 1 11 LYS O O 1.596 9.669 -5.297 1.00 . A A . 11 LYS O 1 1
2 880 1 1 12 LYS C C 4.512 8.928 -4.053 1.00 . A A . 12 LYS C 1 1
2 881 1 1 12 LYS CA C 3.582 9.895 -3.287 1.00 . A A . 12 LYS CA 1 1
2 882 1 1 12 LYS CB C 4.192 10.223 -1.898 1.00 . A A . 12 LYS CB 1 1
2 883 1 1 12 LYS CD C 6.299 11.036 -0.632 1.00 . A A . 12 LYS CD 1 1
2 884 1 1 12 LYS CE C 7.633 11.797 -0.743 1.00 . A A . 12 LYS CE 1 1
2 885 1 1 12 LYS CG C 5.541 10.982 -1.978 1.00 . A A . 12 LYS CG 1 1
2 886 1 1 12 LYS H H 1.973 8.966 -2.263 1.00 . A A . 12 LYS H 1 1
2 887 1 1 12 LYS HA H 3.489 10.816 -3.857 1.00 . A A . 12 LYS HA 1 1
2 888 1 1 12 LYS HB2 H 3.484 10.833 -1.340 1.00 . A A . 12 LYS HB2 1 1
2 889 1 1 12 LYS HB3 H 4.347 9.294 -1.357 1.00 . A A . 12 LYS HB3 1 1
2 890 1 1 12 LYS HD2 H 5.680 11.527 0.109 1.00 . A A . 12 LYS HD2 1 1
2 891 1 1 12 LYS HD3 H 6.505 10.019 -0.310 1.00 . A A . 12 LYS HD3 1 1
2 892 1 1 12 LYS HE2 H 8.230 11.346 -1.525 1.00 . A A . 12 LYS HE2 1 1
2 893 1 1 12 LYS HE3 H 7.434 12.831 -1.000 1.00 . A A . 12 LYS HE3 1 1
2 894 1 1 12 LYS HG2 H 6.174 10.489 -2.711 1.00 . A A . 12 LYS HG2 1 1
2 895 1 1 12 LYS HG3 H 5.345 11.998 -2.316 1.00 . A A . 12 LYS HG3 1 1
2 896 1 1 12 LYS HZ1 H 9.321 12.272 0.407 1.00 . A A . 12 LYS HZ1 1 1
2 897 1 1 12 LYS HZ2 H 8.628 10.779 0.793 1.00 . A A . 12 LYS HZ2 1 1
2 898 1 1 12 LYS HZ3 H 7.882 12.209 1.294 1.00 . A A . 12 LYS HZ3 1 1
2 899 1 1 12 LYS N N 2.237 9.322 -3.142 1.00 . A A . 12 LYS N 1 1
2 900 1 1 12 LYS NZ N 8.417 11.761 0.526 1.00 . A A . 12 LYS NZ 1 1
2 901 1 1 12 LYS O O 5.377 9.365 -4.820 1.00 . A A . 12 LYS O 1 1
2 902 1 1 13 LEU C C 4.867 6.454 -5.963 1.00 . A A . 13 LEU C 1 1
2 903 1 1 13 LEU CA C 5.146 6.565 -4.454 1.00 . A A . 13 LEU CA 1 1
2 904 1 1 13 LEU CB C 4.905 5.187 -3.753 1.00 . A A . 13 LEU CB 1 1
2 905 1 1 13 LEU CD1 C 4.927 3.752 -1.606 1.00 . A A . 13 LEU CD1 1 1
2 906 1 1 13 LEU CD2 C 6.853 5.316 -2.105 1.00 . A A . 13 LEU CD2 1 1
2 907 1 1 13 LEU CG C 5.346 5.088 -2.254 1.00 . A A . 13 LEU CG 1 1
2 908 1 1 13 LEU H H 3.548 7.340 -3.299 1.00 . A A . 13 LEU H 1 1
2 909 1 1 13 LEU HA H 6.184 6.862 -4.309 1.00 . A A . 13 LEU HA 1 1
2 910 1 1 13 LEU HB2 H 3.844 4.964 -3.808 1.00 . A A . 13 LEU HB2 1 1
2 911 1 1 13 LEU HB3 H 5.437 4.421 -4.310 1.00 . A A . 13 LEU HB3 1 1
2 912 1 1 13 LEU HD11 H 3.852 3.645 -1.661 1.00 . A A . 13 LEU HD11 1 1
2 913 1 1 13 LEU HD12 H 5.228 3.742 -0.564 1.00 . A A . 13 LEU HD12 1 1
2 914 1 1 13 LEU HD13 H 5.398 2.922 -2.121 1.00 . A A . 13 LEU HD13 1 1
2 915 1 1 13 LEU HD21 H 7.399 4.546 -2.641 1.00 . A A . 13 LEU HD21 1 1
2 916 1 1 13 LEU HD22 H 7.118 5.282 -1.059 1.00 . A A . 13 LEU HD22 1 1
2 917 1 1 13 LEU HD23 H 7.115 6.283 -2.505 1.00 . A A . 13 LEU HD23 1 1
2 918 1 1 13 LEU HG H 4.851 5.875 -1.700 1.00 . A A . 13 LEU HG 1 1
2 919 1 1 13 LEU N N 4.302 7.613 -3.852 1.00 . A A . 13 LEU N 1 1
2 920 1 1 13 LEU O O 5.746 6.037 -6.725 1.00 . A A . 13 LEU O 1 1
2 921 1 1 14 GLY C C 3.365 5.552 -8.463 1.00 . A A . 14 GLY C 1 1
2 922 1 1 14 GLY CA C 3.249 6.903 -7.781 1.00 . A A . 14 GLY CA 1 1
2 923 1 1 14 GLY H H 2.998 7.186 -5.695 1.00 . A A . 14 GLY H 1 1
2 924 1 1 14 GLY HA2 H 2.220 7.226 -7.843 1.00 . A A . 14 GLY HA2 1 1
2 925 1 1 14 GLY HA3 H 3.868 7.621 -8.307 1.00 . A A . 14 GLY HA3 1 1
2 926 1 1 14 GLY N N 3.644 6.879 -6.375 1.00 . A A . 14 GLY N 1 1
2 927 1 1 14 GLY O O 3.903 5.448 -9.571 1.00 . A A . 14 GLY O 1 1
2 928 1 1 15 MET C C 1.708 2.899 -9.234 1.00 . A A . 15 MET C 1 1
2 929 1 1 15 MET CA C 2.873 3.144 -8.265 1.00 . A A . 15 MET CA 1 1
2 930 1 1 15 MET CB C 2.776 2.197 -7.039 1.00 . A A . 15 MET CB 1 1
2 931 1 1 15 MET CE C 3.023 1.691 -3.929 1.00 . A A . 15 MET CE 1 1
2 932 1 1 15 MET CG C 1.526 2.422 -6.164 1.00 . A A . 15 MET CG 1 1
2 933 1 1 15 MET H H 2.399 4.689 -6.939 1.00 . A A . 15 MET H 1 1
2 934 1 1 15 MET HA H 3.812 2.968 -8.780 1.00 . A A . 15 MET HA 1 1
2 935 1 1 15 MET HB2 H 2.761 1.172 -7.388 1.00 . A A . 15 MET HB2 1 1
2 936 1 1 15 MET HB3 H 3.653 2.337 -6.419 1.00 . A A . 15 MET HB3 1 1
2 937 1 1 15 MET HE1 H 3.839 1.404 -4.577 1.00 . A A . 15 MET HE1 1 1
2 938 1 1 15 MET HE2 H 3.080 1.131 -3.010 1.00 . A A . 15 MET HE2 1 1
2 939 1 1 15 MET HE3 H 3.089 2.748 -3.710 1.00 . A A . 15 MET HE3 1 1
2 940 1 1 15 MET HG2 H 1.509 3.447 -5.821 1.00 . A A . 15 MET HG2 1 1
2 941 1 1 15 MET HG3 H 0.645 2.239 -6.766 1.00 . A A . 15 MET HG3 1 1
2 942 1 1 15 MET N N 2.844 4.518 -7.787 1.00 . A A . 15 MET N 1 1
2 943 1 1 15 MET O O 1.007 3.840 -9.643 1.00 . A A . 15 MET O 1 1
2 944 1 1 15 MET SD S 1.463 1.338 -4.731 1.00 . A A . 15 MET SD 1 1
2 945 1 1 16 SER C C -0.922 1.499 -9.482 1.00 . A A . 16 SER C 1 1
2 946 1 1 16 SER CA C 0.330 1.184 -10.331 1.00 . A A . 16 SER CA 1 1
2 947 1 1 16 SER CB C 0.435 -0.334 -10.621 1.00 . A A . 16 SER CB 1 1
2 948 1 1 16 SER H H 2.195 0.962 -9.366 1.00 . A A . 16 SER H 1 1
2 949 1 1 16 SER HA H 0.279 1.732 -11.270 1.00 . A A . 16 SER HA 1 1
2 950 1 1 16 SER HB2 H 0.487 -0.876 -9.687 1.00 . A A . 16 SER HB2 1 1
2 951 1 1 16 SER HB3 H -0.441 -0.663 -11.170 1.00 . A A . 16 SER HB3 1 1
2 952 1 1 16 SER HG H 2.343 -0.131 -11.069 1.00 . A A . 16 SER HG 1 1
2 953 1 1 16 SER N N 1.514 1.628 -9.605 1.00 . A A . 16 SER N 1 1
2 954 1 1 16 SER O O -0.906 1.297 -8.256 1.00 . A A . 16 SER O 1 1
2 955 1 1 16 SER OG O 1.599 -0.646 -11.389 1.00 . A A . 16 SER OG 1 1
2 956 1 1 17 GLU C C -3.849 1.034 -8.856 1.00 . A A . 17 GLU C 1 1
2 957 1 1 17 GLU CA C -3.243 2.344 -9.426 1.00 . A A . 17 GLU CA 1 1
2 958 1 1 17 GLU CB C -4.217 3.087 -10.398 1.00 . A A . 17 GLU CB 1 1
2 959 1 1 17 GLU CD C -6.420 3.377 -9.031 1.00 . A A . 17 GLU CD 1 1
2 960 1 1 17 GLU CG C -5.232 4.060 -9.731 1.00 . A A . 17 GLU CG 1 1
2 961 1 1 17 GLU H H -1.917 2.183 -11.084 1.00 . A A . 17 GLU H 1 1
2 962 1 1 17 GLU HA H -2.992 3.006 -8.600 1.00 . A A . 17 GLU HA 1 1
2 963 1 1 17 GLU HB2 H -3.627 3.661 -11.104 1.00 . A A . 17 GLU HB2 1 1
2 964 1 1 17 GLU HB3 H -4.777 2.346 -10.962 1.00 . A A . 17 GLU HB3 1 1
2 965 1 1 17 GLU HG2 H -4.699 4.665 -9.002 1.00 . A A . 17 GLU HG2 1 1
2 966 1 1 17 GLU HG3 H -5.620 4.725 -10.500 1.00 . A A . 17 GLU HG3 1 1
2 967 1 1 17 GLU N N -1.982 2.018 -10.121 1.00 . A A . 17 GLU N 1 1
2 968 1 1 17 GLU O O -4.469 1.029 -7.798 1.00 . A A . 17 GLU O 1 1
2 969 1 1 17 GLU OE1 O -7.405 3.032 -9.723 1.00 . A A . 17 GLU OE1 1 1
2 970 1 1 17 GLU OE2 O -6.382 3.175 -7.796 1.00 . A A . 17 GLU OE2 1 1
2 971 1 1 18 GLU C C -3.125 -1.853 -7.882 1.00 . A A . 18 GLU C 1 1
2 972 1 1 18 GLU CA C -3.937 -1.436 -9.123 1.00 . A A . 18 GLU CA 1 1
2 973 1 1 18 GLU CB C -3.682 -2.425 -10.286 1.00 . A A . 18 GLU CB 1 1
2 974 1 1 18 GLU CD C -3.437 -4.846 -11.086 1.00 . A A . 18 GLU CD 1 1
2 975 1 1 18 GLU CG C -3.853 -3.920 -9.938 1.00 . A A . 18 GLU CG 1 1
2 976 1 1 18 GLU H H -3.143 0.020 -10.432 1.00 . A A . 18 GLU H 1 1
2 977 1 1 18 GLU HA H -4.994 -1.437 -8.873 1.00 . A A . 18 GLU HA 1 1
2 978 1 1 18 GLU HB2 H -4.368 -2.186 -11.094 1.00 . A A . 18 GLU HB2 1 1
2 979 1 1 18 GLU HB3 H -2.669 -2.271 -10.649 1.00 . A A . 18 GLU HB3 1 1
2 980 1 1 18 GLU HG2 H -3.243 -4.154 -9.067 1.00 . A A . 18 GLU HG2 1 1
2 981 1 1 18 GLU HG3 H -4.893 -4.108 -9.688 1.00 . A A . 18 GLU HG3 1 1
2 982 1 1 18 GLU N N -3.588 -0.081 -9.565 1.00 . A A . 18 GLU N 1 1
2 983 1 1 18 GLU O O -3.658 -2.542 -7.008 1.00 . A A . 18 GLU O 1 1
2 984 1 1 18 GLU OE1 O -2.225 -5.115 -11.235 1.00 . A A . 18 GLU OE1 1 1
2 985 1 1 18 GLU OE2 O -4.309 -5.303 -11.848 1.00 . A A . 18 GLU OE2 1 1
2 986 1 1 19 CYS C C -1.529 -1.328 -5.395 1.00 . A A . 19 CYS C 1 1
2 987 1 1 19 CYS CA C -0.925 -1.797 -6.716 1.00 . A A . 19 CYS CA 1 1
2 988 1 1 19 CYS CB C 0.497 -1.189 -6.859 1.00 . A A . 19 CYS CB 1 1
2 989 1 1 19 CYS H H -1.517 -0.774 -8.484 1.00 . A A . 19 CYS H 1 1
2 990 1 1 19 CYS HA H -0.848 -2.887 -6.717 1.00 . A A . 19 CYS HA 1 1
2 991 1 1 19 CYS HB2 H 0.847 -1.252 -7.880 1.00 . A A . 19 CYS HB2 1 1
2 992 1 1 19 CYS HB3 H 0.468 -0.143 -6.583 1.00 . A A . 19 CYS HB3 1 1
2 993 1 1 19 CYS N N -1.837 -1.408 -7.810 1.00 . A A . 19 CYS N 1 1
2 994 1 1 19 CYS O O -1.629 -2.102 -4.458 1.00 . A A . 19 CYS O 1 1
2 995 1 1 19 CYS SG S 1.716 -2.000 -5.773 1.00 . A A . 19 CYS SG 1 1
2 996 1 1 20 ARG C C -3.806 -0.318 -3.751 1.00 . A A . 20 ARG C 1 1
2 997 1 1 20 ARG CA C -2.689 0.577 -4.265 1.00 . A A . 20 ARG CA 1 1
2 998 1 1 20 ARG CB C -3.374 1.877 -4.723 1.00 . A A . 20 ARG CB 1 1
2 999 1 1 20 ARG CD C -3.330 3.937 -6.140 1.00 . A A . 20 ARG CD 1 1
2 1000 1 1 20 ARG CG C -2.478 2.963 -5.312 1.00 . A A . 20 ARG CG 1 1
2 1001 1 1 20 ARG CZ C -4.902 5.330 -4.746 1.00 . A A . 20 ARG CZ 1 1
2 1002 1 1 20 ARG H H -1.866 0.480 -6.213 1.00 . A A . 20 ARG H 1 1
2 1003 1 1 20 ARG HA H -1.973 0.791 -3.474 1.00 . A A . 20 ARG HA 1 1
2 1004 1 1 20 ARG HB2 H -4.114 1.618 -5.480 1.00 . A A . 20 ARG HB2 1 1
2 1005 1 1 20 ARG HB3 H -3.904 2.314 -3.874 1.00 . A A . 20 ARG HB3 1 1
2 1006 1 1 20 ARG HD2 H -2.779 4.842 -6.318 1.00 . A A . 20 ARG HD2 1 1
2 1007 1 1 20 ARG HD3 H -3.545 3.453 -7.081 1.00 . A A . 20 ARG HD3 1 1
2 1008 1 1 20 ARG HE H -5.362 3.620 -5.707 1.00 . A A . 20 ARG HE 1 1
2 1009 1 1 20 ARG HG2 H -1.984 3.498 -4.508 1.00 . A A . 20 ARG HG2 1 1
2 1010 1 1 20 ARG HG3 H -1.731 2.506 -5.955 1.00 . A A . 20 ARG HG3 1 1
2 1011 1 1 20 ARG HH11 H -3.037 6.142 -4.859 1.00 . A A . 20 ARG HH11 1 1
2 1012 1 1 20 ARG HH12 H -4.183 7.044 -3.914 1.00 . A A . 20 ARG HH12 1 1
2 1013 1 1 20 ARG HH21 H -6.829 4.777 -4.415 1.00 . A A . 20 ARG HH21 1 1
2 1014 1 1 20 ARG HH22 H -6.340 6.262 -3.662 1.00 . A A . 20 ARG HH22 1 1
2 1015 1 1 20 ARG N N -1.993 -0.055 -5.400 1.00 . A A . 20 ARG N 1 1
2 1016 1 1 20 ARG NE N -4.629 4.257 -5.511 1.00 . A A . 20 ARG NE 1 1
2 1017 1 1 20 ARG NH1 N -3.964 6.243 -4.482 1.00 . A A . 20 ARG NH1 1 1
2 1018 1 1 20 ARG NH2 N -6.121 5.471 -4.235 1.00 . A A . 20 ARG NH2 1 1
2 1019 1 1 20 ARG O O -3.863 -0.618 -2.580 1.00 . A A . 20 ARG O 1 1
2 1020 1 1 21 GLN C C -5.574 -2.802 -3.698 1.00 . A A . 21 GLN C 1 1
2 1021 1 1 21 GLN CA C -5.899 -1.460 -4.389 1.00 . A A . 21 GLN CA 1 1
2 1022 1 1 21 GLN CB C -6.698 -1.677 -5.696 1.00 . A A . 21 GLN CB 1 1
2 1023 1 1 21 GLN CD C -7.819 -0.583 -7.732 1.00 . A A . 21 GLN CD 1 1
2 1024 1 1 21 GLN CG C -7.089 -0.369 -6.408 1.00 . A A . 21 GLN CG 1 1
2 1025 1 1 21 GLN H H -4.473 -0.521 -5.626 1.00 . A A . 21 GLN H 1 1
2 1026 1 1 21 GLN HA H -6.480 -0.829 -3.725 1.00 . A A . 21 GLN HA 1 1
2 1027 1 1 21 GLN HB2 H -6.101 -2.270 -6.380 1.00 . A A . 21 GLN HB2 1 1
2 1028 1 1 21 GLN HB3 H -7.613 -2.222 -5.470 1.00 . A A . 21 GLN HB3 1 1
2 1029 1 1 21 GLN HE21 H -6.948 1.022 -8.513 1.00 . A A . 21 GLN HE21 1 1
2 1030 1 1 21 GLN HE22 H -8.061 0.194 -9.543 1.00 . A A . 21 GLN HE22 1 1
2 1031 1 1 21 GLN HG2 H -7.726 0.205 -5.753 1.00 . A A . 21 GLN HG2 1 1
2 1032 1 1 21 GLN HG3 H -6.178 0.196 -6.598 1.00 . A A . 21 GLN HG3 1 1
2 1033 1 1 21 GLN N N -4.674 -0.725 -4.690 1.00 . A A . 21 GLN N 1 1
2 1034 1 1 21 GLN NE2 N -7.593 0.297 -8.692 1.00 . A A . 21 GLN NE2 1 1
2 1035 1 1 21 GLN O O -6.302 -3.257 -2.812 1.00 . A A . 21 GLN O 1 1
2 1036 1 1 21 GLN OE1 O -8.573 -1.548 -7.901 1.00 . A A . 21 GLN OE1 1 1
2 1037 1 1 22 ARG C C -3.311 -4.387 -2.122 1.00 . A A . 22 ARG C 1 1
2 1038 1 1 22 ARG CA C -3.881 -4.625 -3.540 1.00 . A A . 22 ARG CA 1 1
2 1039 1 1 22 ARG CB C -2.765 -5.174 -4.479 1.00 . A A . 22 ARG CB 1 1
2 1040 1 1 22 ARG CD C -2.129 -6.151 -6.777 1.00 . A A . 22 ARG CD 1 1
2 1041 1 1 22 ARG CG C -3.265 -5.648 -5.861 1.00 . A A . 22 ARG CG 1 1
2 1042 1 1 22 ARG CZ C -1.886 -7.441 -8.913 1.00 . A A . 22 ARG CZ 1 1
2 1043 1 1 22 ARG H H -3.937 -2.965 -4.843 1.00 . A A . 22 ARG H 1 1
2 1044 1 1 22 ARG HA H -4.683 -5.355 -3.483 1.00 . A A . 22 ARG HA 1 1
2 1045 1 1 22 ARG HB2 H -2.031 -4.391 -4.639 1.00 . A A . 22 ARG HB2 1 1
2 1046 1 1 22 ARG HB3 H -2.274 -6.009 -3.992 1.00 . A A . 22 ARG HB3 1 1
2 1047 1 1 22 ARG HD2 H -1.526 -5.311 -7.087 1.00 . A A . 22 ARG HD2 1 1
2 1048 1 1 22 ARG HD3 H -1.507 -6.852 -6.224 1.00 . A A . 22 ARG HD3 1 1
2 1049 1 1 22 ARG HE H -3.623 -6.828 -8.103 1.00 . A A . 22 ARG HE 1 1
2 1050 1 1 22 ARG HG2 H -3.972 -6.456 -5.714 1.00 . A A . 22 ARG HG2 1 1
2 1051 1 1 22 ARG HG3 H -3.769 -4.823 -6.352 1.00 . A A . 22 ARG HG3 1 1
2 1052 1 1 22 ARG HH11 H -0.093 -7.046 -8.023 1.00 . A A . 22 ARG HH11 1 1
2 1053 1 1 22 ARG HH12 H 0.001 -7.944 -9.503 1.00 . A A . 22 ARG HH12 1 1
2 1054 1 1 22 ARG HH21 H -3.483 -8.010 -10.025 1.00 . A A . 22 ARG HH21 1 1
2 1055 1 1 22 ARG HH22 H -1.938 -8.495 -10.647 1.00 . A A . 22 ARG HH22 1 1
2 1056 1 1 22 ARG N N -4.435 -3.391 -4.112 1.00 . A A . 22 ARG N 1 1
2 1057 1 1 22 ARG NE N -2.644 -6.826 -7.982 1.00 . A A . 22 ARG NE 1 1
2 1058 1 1 22 ARG NH1 N -0.552 -7.481 -8.805 1.00 . A A . 22 ARG NH1 1 1
2 1059 1 1 22 ARG NH2 N -2.481 -8.027 -9.947 1.00 . A A . 22 ARG NH2 1 1
2 1060 1 1 22 ARG O O -3.423 -5.243 -1.251 1.00 . A A . 22 ARG O 1 1
2 1061 1 1 23 LEU C C -2.953 -2.453 0.433 1.00 . A A . 23 LEU C 1 1
2 1062 1 1 23 LEU CA C -1.978 -2.868 -0.677 1.00 . A A . 23 LEU CA 1 1
2 1063 1 1 23 LEU CB C -0.965 -1.758 -1.011 1.00 . A A . 23 LEU CB 1 1
2 1064 1 1 23 LEU CD1 C 1.018 -1.053 -2.453 1.00 . A A . 23 LEU CD1 1 1
2 1065 1 1 23 LEU CD2 C 0.997 -3.342 -1.380 1.00 . A A . 23 LEU CD2 1 1
2 1066 1 1 23 LEU CG C 0.152 -2.217 -1.988 1.00 . A A . 23 LEU CG 1 1
2 1067 1 1 23 LEU H H -2.688 -2.557 -2.656 1.00 . A A . 23 LEU H 1 1
2 1068 1 1 23 LEU HA H -1.428 -3.746 -0.343 1.00 . A A . 23 LEU HA 1 1
2 1069 1 1 23 LEU HB2 H -1.510 -0.934 -1.470 1.00 . A A . 23 LEU HB2 1 1
2 1070 1 1 23 LEU HB3 H -0.514 -1.397 -0.106 1.00 . A A . 23 LEU HB3 1 1
2 1071 1 1 23 LEU HD11 H 1.486 -0.579 -1.600 1.00 . A A . 23 LEU HD11 1 1
2 1072 1 1 23 LEU HD12 H 0.399 -0.333 -2.970 1.00 . A A . 23 LEU HD12 1 1
2 1073 1 1 23 LEU HD13 H 1.782 -1.411 -3.130 1.00 . A A . 23 LEU HD13 1 1
2 1074 1 1 23 LEU HD21 H 1.484 -2.998 -0.475 1.00 . A A . 23 LEU HD21 1 1
2 1075 1 1 23 LEU HD22 H 1.748 -3.649 -2.096 1.00 . A A . 23 LEU HD22 1 1
2 1076 1 1 23 LEU HD23 H 0.363 -4.185 -1.152 1.00 . A A . 23 LEU HD23 1 1
2 1077 1 1 23 LEU HG H -0.315 -2.621 -2.876 1.00 . A A . 23 LEU HG 1 1
2 1078 1 1 23 LEU N N -2.679 -3.224 -1.924 1.00 . A A . 23 LEU N 1 1
2 1079 1 1 23 LEU O O -2.783 -2.826 1.588 1.00 . A A . 23 LEU O 1 1
2 1080 1 1 24 GLU C C -5.852 -2.632 1.304 1.00 . A A . 24 GLU C 1 1
2 1081 1 1 24 GLU CA C -5.121 -1.333 0.887 1.00 . A A . 24 GLU CA 1 1
2 1082 1 1 24 GLU CB C -6.066 -0.368 0.112 1.00 . A A . 24 GLU CB 1 1
2 1083 1 1 24 GLU CD C -6.285 1.858 -1.179 1.00 . A A . 24 GLU CD 1 1
2 1084 1 1 24 GLU CG C -5.449 1.019 -0.192 1.00 . A A . 24 GLU CG 1 1
2 1085 1 1 24 GLU H H -3.877 -1.213 -0.804 1.00 . A A . 24 GLU H 1 1
2 1086 1 1 24 GLU HA H -4.766 -0.829 1.782 1.00 . A A . 24 GLU HA 1 1
2 1087 1 1 24 GLU HB2 H -6.333 -0.831 -0.835 1.00 . A A . 24 GLU HB2 1 1
2 1088 1 1 24 GLU HB3 H -6.974 -0.216 0.689 1.00 . A A . 24 GLU HB3 1 1
2 1089 1 1 24 GLU HG2 H -5.348 1.572 0.740 1.00 . A A . 24 GLU HG2 1 1
2 1090 1 1 24 GLU HG3 H -4.456 0.871 -0.611 1.00 . A A . 24 GLU HG3 1 1
2 1091 1 1 24 GLU N N -3.950 -1.646 0.057 1.00 . A A . 24 GLU N 1 1
2 1092 1 1 24 GLU O O -6.312 -2.746 2.430 1.00 . A A . 24 GLU O 1 1
2 1093 1 1 24 GLU OE1 O -7.343 2.388 -0.782 1.00 . A A . 24 GLU OE1 1 1
2 1094 1 1 24 GLU OE2 O -5.898 1.986 -2.359 1.00 . A A . 24 GLU OE2 1 1
2 1095 1 1 25 LYS C C -5.649 -5.700 1.733 1.00 . A A . 25 LYS C 1 1
2 1096 1 1 25 LYS CA C -6.468 -4.957 0.655 1.00 . A A . 25 LYS CA 1 1
2 1097 1 1 25 LYS CB C -6.520 -5.778 -0.664 1.00 . A A . 25 LYS CB 1 1
2 1098 1 1 25 LYS CD C -8.444 -7.398 -0.030 1.00 . A A . 25 LYS CD 1 1
2 1099 1 1 25 LYS CE C -9.471 -6.716 -0.948 1.00 . A A . 25 LYS CE 1 1
2 1100 1 1 25 LYS CG C -6.987 -7.251 -0.532 1.00 . A A . 25 LYS CG 1 1
2 1101 1 1 25 LYS H H -5.498 -3.456 -0.499 1.00 . A A . 25 LYS H 1 1
2 1102 1 1 25 LYS HA H -7.481 -4.811 1.019 1.00 . A A . 25 LYS HA 1 1
2 1103 1 1 25 LYS HB2 H -7.186 -5.272 -1.357 1.00 . A A . 25 LYS HB2 1 1
2 1104 1 1 25 LYS HB3 H -5.528 -5.780 -1.100 1.00 . A A . 25 LYS HB3 1 1
2 1105 1 1 25 LYS HD2 H -8.685 -8.455 0.027 1.00 . A A . 25 LYS HD2 1 1
2 1106 1 1 25 LYS HD3 H -8.520 -6.968 0.964 1.00 . A A . 25 LYS HD3 1 1
2 1107 1 1 25 LYS HE2 H -9.334 -5.643 -0.902 1.00 . A A . 25 LYS HE2 1 1
2 1108 1 1 25 LYS HE3 H -9.309 -7.048 -1.965 1.00 . A A . 25 LYS HE3 1 1
2 1109 1 1 25 LYS HG2 H -6.907 -7.728 -1.505 1.00 . A A . 25 LYS HG2 1 1
2 1110 1 1 25 LYS HG3 H -6.324 -7.763 0.160 1.00 . A A . 25 LYS HG3 1 1
2 1111 1 1 25 LYS HZ1 H -11.041 -8.057 -0.682 1.00 . A A . 25 LYS HZ1 1 1
2 1112 1 1 25 LYS HZ2 H -11.537 -6.519 -1.165 1.00 . A A . 25 LYS HZ2 1 1
2 1113 1 1 25 LYS HZ3 H -11.037 -6.785 0.427 1.00 . A A . 25 LYS HZ3 1 1
2 1114 1 1 25 LYS N N -5.889 -3.623 0.388 1.00 . A A . 25 LYS N 1 1
2 1115 1 1 25 LYS NZ N -10.867 -7.038 -0.565 1.00 . A A . 25 LYS NZ 1 1
2 1116 1 1 25 LYS O O -6.219 -6.294 2.658 1.00 . A A . 25 LYS O 1 1
2 1117 1 1 26 MET C C -3.458 -5.532 3.933 1.00 . A A . 26 MET C 1 1
2 1118 1 1 26 MET CA C -3.380 -6.254 2.576 1.00 . A A . 26 MET CA 1 1
2 1119 1 1 26 MET CB C -1.924 -6.214 2.048 1.00 . A A . 26 MET CB 1 1
2 1120 1 1 26 MET CE C -3.129 -9.412 1.177 1.00 . A A . 26 MET CE 1 1
2 1121 1 1 26 MET CG C -1.643 -7.016 0.764 1.00 . A A . 26 MET CG 1 1
2 1122 1 1 26 MET H H -3.932 -5.178 0.825 1.00 . A A . 26 MET H 1 1
2 1123 1 1 26 MET HA H -3.677 -7.290 2.710 1.00 . A A . 26 MET HA 1 1
2 1124 1 1 26 MET HB2 H -1.660 -5.178 1.856 1.00 . A A . 26 MET HB2 1 1
2 1125 1 1 26 MET HB3 H -1.268 -6.593 2.823 1.00 . A A . 26 MET HB3 1 1
2 1126 1 1 26 MET HE1 H -3.114 -10.488 1.273 1.00 . A A . 26 MET HE1 1 1
2 1127 1 1 26 MET HE2 H -3.697 -9.136 0.302 1.00 . A A . 26 MET HE2 1 1
2 1128 1 1 26 MET HE3 H -3.588 -8.983 2.055 1.00 . A A . 26 MET HE3 1 1
2 1129 1 1 26 MET HG2 H -2.455 -6.862 0.067 1.00 . A A . 26 MET HG2 1 1
2 1130 1 1 26 MET HG3 H -0.730 -6.640 0.317 1.00 . A A . 26 MET HG3 1 1
2 1131 1 1 26 MET N N -4.308 -5.643 1.604 1.00 . A A . 26 MET N 1 1
2 1132 1 1 26 MET O O -3.275 -6.147 4.975 1.00 . A A . 26 MET O 1 1
2 1133 1 1 26 MET SD S -1.448 -8.808 1.020 1.00 . A A . 26 MET SD 1 1
2 1134 1 1 27 CYS C C -5.088 -3.750 5.912 1.00 . A A . 27 CYS C 1 1
2 1135 1 1 27 CYS CA C -3.856 -3.361 5.075 1.00 . A A . 27 CYS CA 1 1
2 1136 1 1 27 CYS CB C -3.933 -1.875 4.641 1.00 . A A . 27 CYS CB 1 1
2 1137 1 1 27 CYS H H -3.844 -3.805 3.003 1.00 . A A . 27 CYS H 1 1
2 1138 1 1 27 CYS HA H -2.966 -3.499 5.681 1.00 . A A . 27 CYS HA 1 1
2 1139 1 1 27 CYS HB2 H -2.961 -1.554 4.291 1.00 . A A . 27 CYS HB2 1 1
2 1140 1 1 27 CYS HB3 H -4.642 -1.779 3.827 1.00 . A A . 27 CYS HB3 1 1
2 1141 1 1 27 CYS N N -3.726 -4.217 3.885 1.00 . A A . 27 CYS N 1 1
2 1142 1 1 27 CYS O O -5.008 -3.838 7.145 1.00 . A A . 27 CYS O 1 1
2 1143 1 1 27 CYS SG S -4.443 -0.719 5.955 1.00 . A A . 27 CYS SG 1 1
2 1144 1 1 28 LYS C C -7.526 -5.799 6.316 1.00 . A A . 28 LYS C 1 1
2 1145 1 1 28 LYS CA C -7.500 -4.327 5.863 1.00 . A A . 28 LYS CA 1 1
2 1146 1 1 28 LYS CB C -8.665 -4.046 4.868 1.00 . A A . 28 LYS CB 1 1
2 1147 1 1 28 LYS CD C -9.642 -2.438 3.121 1.00 . A A . 28 LYS CD 1 1
2 1148 1 1 28 LYS CE C -9.497 -1.076 2.429 1.00 . A A . 28 LYS CE 1 1
2 1149 1 1 28 LYS CG C -8.730 -2.588 4.358 1.00 . A A . 28 LYS CG 1 1
2 1150 1 1 28 LYS H H -6.176 -3.993 4.240 1.00 . A A . 28 LYS H 1 1
2 1151 1 1 28 LYS HA H -7.616 -3.677 6.727 1.00 . A A . 28 LYS HA 1 1
2 1152 1 1 28 LYS HB2 H -8.552 -4.702 4.008 1.00 . A A . 28 LYS HB2 1 1
2 1153 1 1 28 LYS HB3 H -9.609 -4.277 5.354 1.00 . A A . 28 LYS HB3 1 1
2 1154 1 1 28 LYS HD2 H -9.393 -3.215 2.406 1.00 . A A . 28 LYS HD2 1 1
2 1155 1 1 28 LYS HD3 H -10.676 -2.565 3.430 1.00 . A A . 28 LYS HD3 1 1
2 1156 1 1 28 LYS HE2 H -8.466 -0.946 2.116 1.00 . A A . 28 LYS HE2 1 1
2 1157 1 1 28 LYS HE3 H -10.136 -1.056 1.554 1.00 . A A . 28 LYS HE3 1 1
2 1158 1 1 28 LYS HG2 H -9.110 -1.953 5.152 1.00 . A A . 28 LYS HG2 1 1
2 1159 1 1 28 LYS HG3 H -7.726 -2.264 4.097 1.00 . A A . 28 LYS HG3 1 1
2 1160 1 1 28 LYS HZ1 H -9.857 0.945 2.800 1.00 . A A . 28 LYS HZ1 1 1
2 1161 1 1 28 LYS HZ2 H -9.204 0.116 4.116 1.00 . A A . 28 LYS HZ2 1 1
2 1162 1 1 28 LYS HZ3 H -10.827 -0.096 3.704 1.00 . A A . 28 LYS HZ3 1 1
2 1163 1 1 28 LYS N N -6.212 -4.010 5.219 1.00 . A A . 28 LYS N 1 1
2 1164 1 1 28 LYS NZ N -9.872 0.049 3.324 1.00 . A A . 28 LYS NZ 1 1
2 1165 1 1 28 LYS O O -7.533 -6.097 7.516 1.00 . A A . 28 LYS O 1 1
2 1166 1 1 29 GLU C C -6.425 -8.939 5.848 1.00 . A A . 29 GLU C 1 1
2 1167 1 1 29 GLU CA C -7.721 -8.158 5.534 1.00 . A A . 29 GLU CA 1 1
2 1168 1 1 29 GLU CB C -8.450 -8.747 4.297 1.00 . A A . 29 GLU CB 1 1
2 1169 1 1 29 GLU CD C -10.648 -8.794 2.927 1.00 . A A . 29 GLU CD 1 1
2 1170 1 1 29 GLU CG C -9.807 -8.069 3.996 1.00 . A A . 29 GLU CG 1 1
2 1171 1 1 29 GLU H H -7.287 -6.402 4.418 1.00 . A A . 29 GLU H 1 1
2 1172 1 1 29 GLU HA H -8.378 -8.266 6.395 1.00 . A A . 29 GLU HA 1 1
2 1173 1 1 29 GLU HB2 H -7.815 -8.639 3.424 1.00 . A A . 29 GLU HB2 1 1
2 1174 1 1 29 GLU HB3 H -8.632 -9.806 4.466 1.00 . A A . 29 GLU HB3 1 1
2 1175 1 1 29 GLU HG2 H -10.383 -8.027 4.910 1.00 . A A . 29 GLU HG2 1 1
2 1176 1 1 29 GLU HG3 H -9.609 -7.054 3.661 1.00 . A A . 29 GLU HG3 1 1
2 1177 1 1 29 GLU N N -7.484 -6.711 5.327 1.00 . A A . 29 GLU N 1 1
2 1178 1 1 29 GLU O O -6.423 -10.178 5.838 1.00 . A A . 29 GLU O 1 1
2 1179 1 1 29 GLU OE1 O -10.770 -10.033 2.998 1.00 . A A . 29 GLU OE1 1 1
2 1180 1 1 29 GLU OE2 O -11.214 -8.136 2.035 1.00 . A A . 29 GLU OE2 1 1
2 1181 1 1 30 GLY C C -3.445 -7.921 7.672 1.00 . A A . 30 GLY C 1 1
2 1182 1 1 30 GLY CA C -4.088 -8.801 6.612 1.00 . A A . 30 GLY CA 1 1
2 1183 1 1 30 GLY H H -5.406 -7.234 6.087 1.00 . A A . 30 GLY H 1 1
2 1184 1 1 30 GLY HA2 H -4.272 -9.790 7.029 1.00 . A A . 30 GLY HA2 1 1
2 1185 1 1 30 GLY HA3 H -3.418 -8.902 5.765 1.00 . A A . 30 GLY HA3 1 1
2 1186 1 1 30 GLY N N -5.347 -8.210 6.159 1.00 . A A . 30 GLY N 1 1
2 1187 1 1 30 GLY O O -3.969 -7.807 8.788 1.00 . A A . 30 GLY O 1 1
2 1188 1 1 31 THR C C -1.110 -5.158 7.330 1.00 . A A . 31 THR C 1 1
2 1189 1 1 31 THR CA C -1.593 -6.342 8.181 1.00 . A A . 31 THR CA 1 1
2 1190 1 1 31 THR CB C -0.357 -7.031 8.857 1.00 . A A . 31 THR CB 1 1
2 1191 1 1 31 THR CG2 C -0.756 -8.058 9.927 1.00 . A A . 31 THR CG2 1 1
2 1192 1 1 31 THR H H -1.998 -7.407 6.404 1.00 . A A . 31 THR H 1 1
2 1193 1 1 31 THR HA H -2.263 -5.971 8.960 1.00 . A A . 31 THR HA 1 1
2 1194 1 1 31 THR HB H 0.264 -6.269 9.323 1.00 . A A . 31 THR HB 1 1
2 1195 1 1 31 THR HG1 H 1.116 -8.197 8.264 1.00 . A A . 31 THR HG1 1 1
2 1196 1 1 31 THR HG21 H -1.351 -7.582 10.697 1.00 . A A . 31 THR HG21 1 1
2 1197 1 1 31 THR HG22 H 0.138 -8.476 10.376 1.00 . A A . 31 THR HG22 1 1
2 1198 1 1 31 THR HG23 H -1.329 -8.854 9.471 1.00 . A A . 31 THR HG23 1 1
2 1199 1 1 31 THR N N -2.331 -7.271 7.316 1.00 . A A . 31 THR N 1 1
2 1200 1 1 31 THR O O -0.598 -5.360 6.214 1.00 . A A . 31 THR O 1 1
2 1201 1 1 31 THR OG1 O 0.415 -7.686 7.847 1.00 . A A . 31 THR OG1 1 1
2 1202 1 1 32 SER C C 0.756 -2.672 7.178 1.00 . A A . 32 SER C 1 1
2 1203 1 1 32 SER CA C -0.789 -2.712 7.202 1.00 . A A . 32 SER CA 1 1
2 1204 1 1 32 SER CB C -1.373 -1.469 7.913 1.00 . A A . 32 SER CB 1 1
2 1205 1 1 32 SER H H -1.721 -3.852 8.725 1.00 . A A . 32 SER H 1 1
2 1206 1 1 32 SER HA H -1.150 -2.727 6.177 1.00 . A A . 32 SER HA 1 1
2 1207 1 1 32 SER HB2 H -2.451 -1.542 7.951 1.00 . A A . 32 SER HB2 1 1
2 1208 1 1 32 SER HB3 H -0.985 -1.414 8.926 1.00 . A A . 32 SER HB3 1 1
2 1209 1 1 32 SER HG H -0.069 -0.218 7.141 1.00 . A A . 32 SER HG 1 1
2 1210 1 1 32 SER N N -1.267 -3.935 7.861 1.00 . A A . 32 SER N 1 1
2 1211 1 1 32 SER O O 1.343 -1.961 6.364 1.00 . A A . 32 SER O 1 1
2 1212 1 1 32 SER OG O -1.031 -0.268 7.238 1.00 . A A . 32 SER OG 1 1
2 1213 1 1 33 GLU C C 3.427 -4.375 6.988 1.00 . A A . 33 GLU C 1 1
2 1214 1 1 33 GLU CA C 2.857 -3.566 8.174 1.00 . A A . 33 GLU CA 1 1
2 1215 1 1 33 GLU CB C 3.226 -4.223 9.523 1.00 . A A . 33 GLU CB 1 1
2 1216 1 1 33 GLU CD C 2.918 -4.204 12.067 1.00 . A A . 33 GLU CD 1 1
2 1217 1 1 33 GLU CG C 2.720 -3.442 10.751 1.00 . A A . 33 GLU CG 1 1
2 1218 1 1 33 GLU H H 0.842 -3.950 8.722 1.00 . A A . 33 GLU H 1 1
2 1219 1 1 33 GLU HA H 3.276 -2.561 8.148 1.00 . A A . 33 GLU HA 1 1
2 1220 1 1 33 GLU HB2 H 2.798 -5.223 9.556 1.00 . A A . 33 GLU HB2 1 1
2 1221 1 1 33 GLU HB3 H 4.308 -4.308 9.597 1.00 . A A . 33 GLU HB3 1 1
2 1222 1 1 33 GLU HG2 H 3.250 -2.493 10.807 1.00 . A A . 33 GLU HG2 1 1
2 1223 1 1 33 GLU HG3 H 1.659 -3.236 10.620 1.00 . A A . 33 GLU HG3 1 1
2 1224 1 1 33 GLU N N 1.393 -3.444 8.080 1.00 . A A . 33 GLU N 1 1
2 1225 1 1 33 GLU O O 4.481 -4.035 6.443 1.00 . A A . 33 GLU O 1 1
2 1226 1 1 33 GLU OE1 O 3.997 -4.077 12.689 1.00 . A A . 33 GLU OE1 1 1
2 1227 1 1 33 GLU OE2 O 2.003 -4.949 12.478 1.00 . A A . 33 GLU OE2 1 1
2 1228 1 1 34 ASP C C 2.608 -5.495 4.102 1.00 . A A . 34 ASP C 1 1
2 1229 1 1 34 ASP CA C 3.057 -6.234 5.374 1.00 . A A . 34 ASP CA 1 1
2 1230 1 1 34 ASP CB C 2.451 -7.669 5.395 1.00 . A A . 34 ASP CB 1 1
2 1231 1 1 34 ASP CG C 3.285 -8.653 6.225 1.00 . A A . 34 ASP CG 1 1
2 1232 1 1 34 ASP H H 1.966 -5.752 7.148 1.00 . A A . 34 ASP H 1 1
2 1233 1 1 34 ASP HA H 4.140 -6.323 5.338 1.00 . A A . 34 ASP HA 1 1
2 1234 1 1 34 ASP HB2 H 1.446 -7.624 5.808 1.00 . A A . 34 ASP HB2 1 1
2 1235 1 1 34 ASP HB3 H 2.380 -8.055 4.382 1.00 . A A . 34 ASP HB3 1 1
2 1236 1 1 34 ASP N N 2.723 -5.461 6.598 1.00 . A A . 34 ASP N 1 1
2 1237 1 1 34 ASP O O 3.166 -5.718 3.026 1.00 . A A . 34 ASP O 1 1
2 1238 1 1 34 ASP OD1 O 4.248 -9.230 5.681 1.00 . A A . 34 ASP OD1 1 1
2 1239 1 1 34 ASP OD2 O 3.006 -8.847 7.425 1.00 . A A . 34 ASP OD2 1 1
2 1240 1 1 35 ALA C C 2.062 -2.723 2.731 1.00 . A A . 35 ALA C 1 1
2 1241 1 1 35 ALA CA C 1.070 -3.832 3.120 1.00 . A A . 35 ALA CA 1 1
2 1242 1 1 35 ALA CB C -0.298 -3.260 3.488 1.00 . A A . 35 ALA CB 1 1
2 1243 1 1 35 ALA H H 1.174 -4.535 5.121 1.00 . A A . 35 ALA H 1 1
2 1244 1 1 35 ALA HA H 0.936 -4.494 2.266 1.00 . A A . 35 ALA HA 1 1
2 1245 1 1 35 ALA HB1 H -0.699 -2.700 2.650 1.00 . A A . 35 ALA HB1 1 1
2 1246 1 1 35 ALA HB2 H -0.205 -2.600 4.343 1.00 . A A . 35 ALA HB2 1 1
2 1247 1 1 35 ALA HB3 H -0.982 -4.063 3.735 1.00 . A A . 35 ALA HB3 1 1
2 1248 1 1 35 ALA N N 1.591 -4.635 4.239 1.00 . A A . 35 ALA N 1 1
2 1249 1 1 35 ALA O O 2.274 -2.475 1.542 1.00 . A A . 35 ALA O 1 1
2 1250 1 1 36 GLU C C 5.027 -1.706 3.053 1.00 . A A . 36 GLU C 1 1
2 1251 1 1 36 GLU CA C 3.715 -1.036 3.503 1.00 . A A . 36 GLU CA 1 1
2 1252 1 1 36 GLU CB C 3.956 -0.153 4.758 1.00 . A A . 36 GLU CB 1 1
2 1253 1 1 36 GLU CD C 5.032 0.056 7.083 1.00 . A A . 36 GLU CD 1 1
2 1254 1 1 36 GLU CG C 4.594 -0.882 5.954 1.00 . A A . 36 GLU CG 1 1
2 1255 1 1 36 GLU H H 2.434 -2.287 4.667 1.00 . A A . 36 GLU H 1 1
2 1256 1 1 36 GLU HA H 3.360 -0.402 2.693 1.00 . A A . 36 GLU HA 1 1
2 1257 1 1 36 GLU HB2 H 4.600 0.675 4.481 1.00 . A A . 36 GLU HB2 1 1
2 1258 1 1 36 GLU HB3 H 3.001 0.255 5.080 1.00 . A A . 36 GLU HB3 1 1
2 1259 1 1 36 GLU HG2 H 3.873 -1.590 6.351 1.00 . A A . 36 GLU HG2 1 1
2 1260 1 1 36 GLU HG3 H 5.459 -1.433 5.599 1.00 . A A . 36 GLU HG3 1 1
2 1261 1 1 36 GLU N N 2.677 -2.066 3.744 1.00 . A A . 36 GLU N 1 1
2 1262 1 1 36 GLU O O 5.805 -1.123 2.294 1.00 . A A . 36 GLU O 1 1
2 1263 1 1 36 GLU OE1 O 4.169 0.536 7.843 1.00 . A A . 36 GLU OE1 1 1
2 1264 1 1 36 GLU OE2 O 6.243 0.356 7.198 1.00 . A A . 36 GLU OE2 1 1
2 1265 1 1 37 ARG C C 6.280 -4.079 1.632 1.00 . A A . 37 ARG C 1 1
2 1266 1 1 37 ARG CA C 6.355 -3.812 3.145 1.00 . A A . 37 ARG CA 1 1
2 1267 1 1 37 ARG CB C 6.273 -5.138 3.949 1.00 . A A . 37 ARG CB 1 1
2 1268 1 1 37 ARG CD C 7.028 -7.554 4.336 1.00 . A A . 37 ARG CD 1 1
2 1269 1 1 37 ARG CG C 7.289 -6.235 3.574 1.00 . A A . 37 ARG CG 1 1
2 1270 1 1 37 ARG CZ C 7.841 -9.927 4.251 1.00 . A A . 37 ARG CZ 1 1
2 1271 1 1 37 ARG H H 4.647 -3.259 4.266 1.00 . A A . 37 ARG H 1 1
2 1272 1 1 37 ARG HA H 7.292 -3.314 3.375 1.00 . A A . 37 ARG HA 1 1
2 1273 1 1 37 ARG HB2 H 6.406 -4.908 5.000 1.00 . A A . 37 ARG HB2 1 1
2 1274 1 1 37 ARG HB3 H 5.277 -5.549 3.819 1.00 . A A . 37 ARG HB3 1 1
2 1275 1 1 37 ARG HD2 H 7.136 -7.377 5.397 1.00 . A A . 37 ARG HD2 1 1
2 1276 1 1 37 ARG HD3 H 6.012 -7.883 4.132 1.00 . A A . 37 ARG HD3 1 1
2 1277 1 1 37 ARG HE H 8.741 -8.345 3.399 1.00 . A A . 37 ARG HE 1 1
2 1278 1 1 37 ARG HG2 H 7.225 -6.429 2.508 1.00 . A A . 37 ARG HG2 1 1
2 1279 1 1 37 ARG HG3 H 8.288 -5.885 3.811 1.00 . A A . 37 ARG HG3 1 1
2 1280 1 1 37 ARG HH11 H 6.105 -9.736 5.298 1.00 . A A . 37 ARG HH11 1 1
2 1281 1 1 37 ARG HH12 H 6.730 -11.349 5.189 1.00 . A A . 37 ARG HH12 1 1
2 1282 1 1 37 ARG HH21 H 9.558 -10.462 3.316 1.00 . A A . 37 ARG HH21 1 1
2 1283 1 1 37 ARG HH22 H 8.689 -11.760 4.071 1.00 . A A . 37 ARG HH22 1 1
2 1284 1 1 37 ARG N N 5.254 -2.935 3.560 1.00 . A A . 37 ARG N 1 1
2 1285 1 1 37 ARG NE N 7.964 -8.622 3.940 1.00 . A A . 37 ARG NE 1 1
2 1286 1 1 37 ARG NH1 N 6.808 -10.375 4.969 1.00 . A A . 37 ARG NH1 1 1
2 1287 1 1 37 ARG NH2 N 8.769 -10.784 3.848 1.00 . A A . 37 ARG NH2 1 1
2 1288 1 1 37 ARG O O 7.267 -3.926 0.915 1.00 . A A . 37 ARG O 1 1
2 1289 1 1 38 MET C C 4.723 -3.382 -1.074 1.00 . A A . 38 MET C 1 1
2 1290 1 1 38 MET CA C 4.845 -4.700 -0.275 1.00 . A A . 38 MET CA 1 1
2 1291 1 1 38 MET CB C 3.587 -5.592 -0.470 1.00 . A A . 38 MET CB 1 1
2 1292 1 1 38 MET CE C 6.410 -7.825 0.094 1.00 . A A . 38 MET CE 1 1
2 1293 1 1 38 MET CG C 3.691 -7.045 0.055 1.00 . A A . 38 MET CG 1 1
2 1294 1 1 38 MET H H 4.333 -4.528 1.774 1.00 . A A . 38 MET H 1 1
2 1295 1 1 38 MET HA H 5.710 -5.238 -0.652 1.00 . A A . 38 MET HA 1 1
2 1296 1 1 38 MET HB2 H 2.754 -5.120 0.037 1.00 . A A . 38 MET HB2 1 1
2 1297 1 1 38 MET HB3 H 3.358 -5.637 -1.529 1.00 . A A . 38 MET HB3 1 1
2 1298 1 1 38 MET HE1 H 7.204 -8.407 -0.347 1.00 . A A . 38 MET HE1 1 1
2 1299 1 1 38 MET HE2 H 6.264 -8.131 1.120 1.00 . A A . 38 MET HE2 1 1
2 1300 1 1 38 MET HE3 H 6.675 -6.777 0.066 1.00 . A A . 38 MET HE3 1 1
2 1301 1 1 38 MET HG2 H 3.966 -7.019 1.098 1.00 . A A . 38 MET HG2 1 1
2 1302 1 1 38 MET HG3 H 2.715 -7.510 -0.035 1.00 . A A . 38 MET HG3 1 1
2 1303 1 1 38 MET N N 5.082 -4.440 1.152 1.00 . A A . 38 MET N 1 1
2 1304 1 1 38 MET O O 4.899 -3.388 -2.286 1.00 . A A . 38 MET O 1 1
2 1305 1 1 38 MET SD S 4.895 -8.079 -0.833 1.00 . A A . 38 MET SD 1 1
2 1306 1 1 39 ALA C C 5.641 -0.422 -1.501 1.00 . A A . 39 ALA C 1 1
2 1307 1 1 39 ALA CA C 4.279 -0.932 -1.028 1.00 . A A . 39 ALA CA 1 1
2 1308 1 1 39 ALA CB C 3.632 0.077 -0.063 1.00 . A A . 39 ALA CB 1 1
2 1309 1 1 39 ALA H H 4.204 -2.338 0.572 1.00 . A A . 39 ALA H 1 1
2 1310 1 1 39 ALA HA H 3.626 -1.036 -1.890 1.00 . A A . 39 ALA HA 1 1
2 1311 1 1 39 ALA HB1 H 2.665 -0.295 0.256 1.00 . A A . 39 ALA HB1 1 1
2 1312 1 1 39 ALA HB2 H 3.496 1.031 -0.559 1.00 . A A . 39 ALA HB2 1 1
2 1313 1 1 39 ALA HB3 H 4.265 0.212 0.808 1.00 . A A . 39 ALA HB3 1 1
2 1314 1 1 39 ALA N N 4.393 -2.267 -0.389 1.00 . A A . 39 ALA N 1 1
2 1315 1 1 39 ALA O O 5.790 0.062 -2.633 1.00 . A A . 39 ALA O 1 1
2 1316 1 1 40 ARG C C 8.790 -1.191 -1.715 1.00 . A A . 40 ARG C 1 1
2 1317 1 1 40 ARG CA C 8.019 -0.131 -0.895 1.00 . A A . 40 ARG CA 1 1
2 1318 1 1 40 ARG CB C 8.748 0.190 0.436 1.00 . A A . 40 ARG CB 1 1
2 1319 1 1 40 ARG CD C 9.493 -0.619 2.763 1.00 . A A . 40 ARG CD 1 1
2 1320 1 1 40 ARG CG C 8.919 -1.012 1.390 1.00 . A A . 40 ARG CG 1 1
2 1321 1 1 40 ARG CZ C 8.986 -1.953 4.830 1.00 . A A . 40 ARG CZ 1 1
2 1322 1 1 40 ARG H H 6.434 -0.952 0.255 1.00 . A A . 40 ARG H 1 1
2 1323 1 1 40 ARG HA H 7.972 0.777 -1.488 1.00 . A A . 40 ARG HA 1 1
2 1324 1 1 40 ARG HB2 H 9.732 0.585 0.203 1.00 . A A . 40 ARG HB2 1 1
2 1325 1 1 40 ARG HB3 H 8.185 0.962 0.953 1.00 . A A . 40 ARG HB3 1 1
2 1326 1 1 40 ARG HD2 H 10.480 -0.191 2.626 1.00 . A A . 40 ARG HD2 1 1
2 1327 1 1 40 ARG HD3 H 8.844 0.122 3.225 1.00 . A A . 40 ARG HD3 1 1
2 1328 1 1 40 ARG HE H 10.188 -2.517 3.334 1.00 . A A . 40 ARG HE 1 1
2 1329 1 1 40 ARG HG2 H 7.950 -1.477 1.544 1.00 . A A . 40 ARG HG2 1 1
2 1330 1 1 40 ARG HG3 H 9.584 -1.736 0.926 1.00 . A A . 40 ARG HG3 1 1
2 1331 1 1 40 ARG HH11 H 8.042 -0.150 4.818 1.00 . A A . 40 ARG HH11 1 1
2 1332 1 1 40 ARG HH12 H 7.729 -1.130 6.217 1.00 . A A . 40 ARG HH12 1 1
2 1333 1 1 40 ARG HH21 H 9.720 -3.821 5.127 1.00 . A A . 40 ARG HH21 1 1
2 1334 1 1 40 ARG HH22 H 8.687 -3.215 6.380 1.00 . A A . 40 ARG HH22 1 1
2 1335 1 1 40 ARG N N 6.637 -0.556 -0.618 1.00 . A A . 40 ARG N 1 1
2 1336 1 1 40 ARG NE N 9.604 -1.795 3.648 1.00 . A A . 40 ARG NE 1 1
2 1337 1 1 40 ARG NH1 N 8.190 -1.001 5.327 1.00 . A A . 40 ARG NH1 1 1
2 1338 1 1 40 ARG NH2 N 9.144 -3.085 5.499 1.00 . A A . 40 ARG NH2 1 1
2 1339 1 1 40 ARG O O 9.955 -0.991 -2.050 1.00 . A A . 40 ARG O 1 1
2 1340 1 1 41 ASN C C 7.712 -3.689 -4.052 1.00 . A A . 41 ASN C 1 1
2 1341 1 1 41 ASN CA C 8.673 -3.392 -2.888 1.00 . A A . 41 ASN CA 1 1
2 1342 1 1 41 ASN CB C 8.961 -4.682 -2.062 1.00 . A A . 41 ASN CB 1 1
2 1343 1 1 41 ASN CG C 10.194 -4.543 -1.167 1.00 . A A . 41 ASN CG 1 1
2 1344 1 1 41 ASN H H 7.237 -2.447 -1.631 1.00 . A A . 41 ASN H 1 1
2 1345 1 1 41 ASN HA H 9.604 -3.038 -3.323 1.00 . A A . 41 ASN HA 1 1
2 1346 1 1 41 ASN HB2 H 8.101 -4.917 -1.440 1.00 . A A . 41 ASN HB2 1 1
2 1347 1 1 41 ASN HB3 H 9.129 -5.506 -2.745 1.00 . A A . 41 ASN HB3 1 1
2 1348 1 1 41 ASN HD21 H 9.109 -3.796 0.300 1.00 . A A . 41 ASN HD21 1 1
2 1349 1 1 41 ASN HD22 H 10.783 -3.976 0.634 1.00 . A A . 41 ASN HD22 1 1
2 1350 1 1 41 ASN N N 8.127 -2.323 -2.013 1.00 . A A . 41 ASN N 1 1
2 1351 1 1 41 ASN ND2 N 10.013 -4.055 0.046 1.00 . A A . 41 ASN ND2 1 1
2 1352 1 1 41 ASN O O 7.852 -4.708 -4.742 1.00 . A A . 41 ASN O 1 1
2 1353 1 1 41 ASN OD1 O 11.313 -4.865 -1.571 1.00 . A A . 41 ASN OD1 1 1
2 1354 1 1 42 CYS C C 6.476 -2.673 -6.716 1.00 . A A . 42 CYS C 1 1
2 1355 1 1 42 CYS CA C 5.773 -2.849 -5.375 1.00 . A A . 42 CYS CA 1 1
2 1356 1 1 42 CYS CB C 4.678 -1.761 -5.208 1.00 . A A . 42 CYS CB 1 1
2 1357 1 1 42 CYS H H 6.686 -2.017 -3.647 1.00 . A A . 42 CYS H 1 1
2 1358 1 1 42 CYS HA H 5.305 -3.830 -5.345 1.00 . A A . 42 CYS HA 1 1
2 1359 1 1 42 CYS HB2 H 4.094 -1.983 -4.325 1.00 . A A . 42 CYS HB2 1 1
2 1360 1 1 42 CYS HB3 H 5.148 -0.790 -5.077 1.00 . A A . 42 CYS HB3 1 1
2 1361 1 1 42 CYS N N 6.747 -2.772 -4.267 1.00 . A A . 42 CYS N 1 1
2 1362 1 1 42 CYS O O 6.378 -3.529 -7.607 1.00 . A A . 42 CYS O 1 1
2 1363 1 1 42 CYS SG S 3.520 -1.624 -6.615 1.00 . A A . 42 CYS SG 1 1
2 1364 1 1 43 GLU C C 9.167 -0.377 -7.558 1.00 . A A . 43 GLU C 1 1
2 1365 1 1 43 GLU CA C 7.949 -1.162 -8.033 1.00 . A A . 43 GLU CA 1 1
2 1366 1 1 43 GLU CB C 7.085 -0.316 -9.023 1.00 . A A . 43 GLU CB 1 1
2 1367 1 1 43 GLU CD C 5.010 -0.226 -10.523 1.00 . A A . 43 GLU CD 1 1
2 1368 1 1 43 GLU CG C 5.910 -1.088 -9.643 1.00 . A A . 43 GLU CG 1 1
2 1369 1 1 43 GLU H H 7.199 -0.926 -6.082 1.00 . A A . 43 GLU H 1 1
2 1370 1 1 43 GLU HA H 8.287 -2.069 -8.531 1.00 . A A . 43 GLU HA 1 1
2 1371 1 1 43 GLU HB2 H 6.689 0.552 -8.497 1.00 . A A . 43 GLU HB2 1 1
2 1372 1 1 43 GLU HB3 H 7.722 0.038 -9.831 1.00 . A A . 43 GLU HB3 1 1
2 1373 1 1 43 GLU HG2 H 6.306 -1.908 -10.235 1.00 . A A . 43 GLU HG2 1 1
2 1374 1 1 43 GLU HG3 H 5.310 -1.512 -8.840 1.00 . A A . 43 GLU HG3 1 1
2 1375 1 1 43 GLU N N 7.177 -1.542 -6.843 1.00 . A A . 43 GLU N 1 1
2 1376 1 1 43 GLU O O 10.315 -0.770 -7.794 1.00 . A A . 43 GLU O 1 1
2 1377 1 1 43 GLU OE1 O 4.126 0.450 -9.981 1.00 . A A . 43 GLU OE1 1 1
2 1378 1 1 43 GLU OE2 O 5.182 -0.220 -11.761 1.00 . A A . 43 GLU OE2 1 1
2 1379 1 1 44 SER C C 10.098 1.181 -4.758 1.00 . A A . 44 SER C 1 1
2 1380 1 1 44 SER CA C 9.908 1.590 -6.244 1.00 . A A . 44 SER CA 1 1
2 1381 1 1 44 SER CB C 9.506 3.081 -6.397 1.00 . A A . 44 SER CB 1 1
2 1382 1 1 44 SER H H 7.953 1.019 -6.783 1.00 . A A . 44 SER H 1 1
2 1383 1 1 44 SER HA H 10.851 1.440 -6.779 1.00 . A A . 44 SER HA 1 1
2 1384 1 1 44 SER HB2 H 10.179 3.697 -5.816 1.00 . A A . 44 SER HB2 1 1
2 1385 1 1 44 SER HB3 H 9.580 3.365 -7.438 1.00 . A A . 44 SER HB3 1 1
2 1386 1 1 44 SER HG H 7.979 2.765 -5.191 1.00 . A A . 44 SER HG 1 1
2 1387 1 1 44 SER N N 8.890 0.743 -6.867 1.00 . A A . 44 SER N 1 1
2 1388 1 1 44 SER O O 9.216 1.498 -3.923 1.00 . A A . 44 SER O 1 1
2 1389 1 1 44 SER OXT O 11.122 0.540 -4.434 1.00 . A A . 44 SER OXT 1 1
2 1390 1 1 44 SER OG O 8.170 3.326 -5.953 1.00 . A A . 44 SER OG 1 1
3 1391 1 1 1 ALA C C -5.711 5.196 10.987 1.00 . A A . 1 ALA C 1 1
3 1392 1 1 1 ALA CA C -5.812 6.712 11.257 1.00 . A A . 1 ALA CA 1 1
3 1393 1 1 1 ALA CB C -4.993 7.523 10.238 1.00 . A A . 1 ALA CB 1 1
3 1394 1 1 1 ALA H1 H -4.342 6.742 12.730 1.00 . A A . 1 ALA H1 1 1
3 1395 1 1 1 ALA H2 H -5.896 6.472 13.329 1.00 . A A . 1 ALA H2 1 1
3 1396 1 1 1 ALA H3 H -5.440 8.022 12.839 1.00 . A A . 1 ALA H3 1 1
3 1397 1 1 1 ALA HA H -6.850 7.019 11.184 1.00 . A A . 1 ALA HA 1 1
3 1398 1 1 1 ALA HB1 H -5.355 7.338 9.235 1.00 . A A . 1 ALA HB1 1 1
3 1399 1 1 1 ALA HB2 H -3.950 7.236 10.295 1.00 . A A . 1 ALA HB2 1 1
3 1400 1 1 1 ALA HB3 H -5.081 8.578 10.460 1.00 . A A . 1 ALA HB3 1 1
3 1401 1 1 1 ALA N N -5.344 7.007 12.634 1.00 . A A . 1 ALA N 1 1
3 1402 1 1 1 ALA O O -4.722 4.577 11.393 1.00 . A A . 1 ALA O 1 1
3 1403 1 1 2 PRO C C -5.628 2.711 9.017 1.00 . A A . 2 PRO C 1 1
3 1404 1 1 2 PRO CA C -6.715 3.104 10.044 1.00 . A A . 2 PRO CA 1 1
3 1405 1 1 2 PRO CB C -8.151 2.812 9.522 1.00 . A A . 2 PRO CB 1 1
3 1406 1 1 2 PRO CD C -8.002 5.178 9.848 1.00 . A A . 2 PRO CD 1 1
3 1407 1 1 2 PRO CG C -8.965 4.018 9.905 1.00 . A A . 2 PRO CG 1 1
3 1408 1 1 2 PRO HA H -6.547 2.545 10.959 1.00 . A A . 2 PRO HA 1 1
3 1409 1 1 2 PRO HB2 H -8.138 2.675 8.442 1.00 . A A . 2 PRO HB2 1 1
3 1410 1 1 2 PRO HB3 H -8.553 1.926 9.994 1.00 . A A . 2 PRO HB3 1 1
3 1411 1 1 2 PRO HD2 H -7.891 5.543 8.831 1.00 . A A . 2 PRO HD2 1 1
3 1412 1 1 2 PRO HD3 H -8.320 5.978 10.506 1.00 . A A . 2 PRO HD3 1 1
3 1413 1 1 2 PRO HG2 H -9.783 4.159 9.200 1.00 . A A . 2 PRO HG2 1 1
3 1414 1 1 2 PRO HG3 H -9.357 3.912 10.912 1.00 . A A . 2 PRO HG3 1 1
3 1415 1 1 2 PRO N N -6.736 4.561 10.327 1.00 . A A . 2 PRO N 1 1
3 1416 1 1 2 PRO O O -4.728 1.914 9.320 1.00 . A A . 2 PRO O 1 1
3 1417 1 1 3 CYS C C -4.529 4.247 5.849 1.00 . A A . 3 CYS C 1 1
3 1418 1 1 3 CYS CA C -4.789 2.989 6.702 1.00 . A A . 3 CYS CA 1 1
3 1419 1 1 3 CYS CB C -5.402 1.856 5.847 1.00 . A A . 3 CYS CB 1 1
3 1420 1 1 3 CYS H H -6.423 3.947 7.646 1.00 . A A . 3 CYS H 1 1
3 1421 1 1 3 CYS HA H -3.839 2.652 7.110 1.00 . A A . 3 CYS HA 1 1
3 1422 1 1 3 CYS HB2 H -5.872 1.129 6.495 1.00 . A A . 3 CYS HB2 1 1
3 1423 1 1 3 CYS HB3 H -6.153 2.262 5.179 1.00 . A A . 3 CYS HB3 1 1
3 1424 1 1 3 CYS N N -5.708 3.299 7.811 1.00 . A A . 3 CYS N 1 1
3 1425 1 1 3 CYS O O -4.042 4.151 4.718 1.00 . A A . 3 CYS O 1 1
3 1426 1 1 3 CYS SG S -4.198 0.967 4.839 1.00 . A A . 3 CYS SG 1 1
3 1427 1 1 4 GLU C C -3.235 7.074 5.490 1.00 . A A . 4 GLU C 1 1
3 1428 1 1 4 GLU CA C -4.710 6.731 5.740 1.00 . A A . 4 GLU CA 1 1
3 1429 1 1 4 GLU CB C -5.379 7.842 6.588 1.00 . A A . 4 GLU CB 1 1
3 1430 1 1 4 GLU CD C -7.743 7.838 5.587 1.00 . A A . 4 GLU CD 1 1
3 1431 1 1 4 GLU CG C -6.886 7.642 6.845 1.00 . A A . 4 GLU CG 1 1
3 1432 1 1 4 GLU H H -5.138 5.418 7.354 1.00 . A A . 4 GLU H 1 1
3 1433 1 1 4 GLU HA H -5.224 6.656 4.783 1.00 . A A . 4 GLU HA 1 1
3 1434 1 1 4 GLU HB2 H -4.873 7.898 7.551 1.00 . A A . 4 GLU HB2 1 1
3 1435 1 1 4 GLU HB3 H -5.245 8.794 6.084 1.00 . A A . 4 GLU HB3 1 1
3 1436 1 1 4 GLU HG2 H -7.040 6.637 7.230 1.00 . A A . 4 GLU HG2 1 1
3 1437 1 1 4 GLU HG3 H -7.207 8.351 7.602 1.00 . A A . 4 GLU HG3 1 1
3 1438 1 1 4 GLU N N -4.834 5.426 6.427 1.00 . A A . 4 GLU N 1 1
3 1439 1 1 4 GLU O O -2.878 7.611 4.438 1.00 . A A . 4 GLU O 1 1
3 1440 1 1 4 GLU OE1 O -8.017 9.000 5.224 1.00 . A A . 4 GLU OE1 1 1
3 1441 1 1 4 GLU OE2 O -8.127 6.844 4.940 1.00 . A A . 4 GLU OE2 1 1
3 1442 1 1 5 ASP C C -0.299 6.123 5.328 1.00 . A A . 5 ASP C 1 1
3 1443 1 1 5 ASP CA C -0.946 6.945 6.452 1.00 . A A . 5 ASP CA 1 1
3 1444 1 1 5 ASP CB C -0.341 6.549 7.813 1.00 . A A . 5 ASP CB 1 1
3 1445 1 1 5 ASP CG C 1.188 6.699 7.888 1.00 . A A . 5 ASP CG 1 1
3 1446 1 1 5 ASP H H -2.780 6.322 7.285 1.00 . A A . 5 ASP H 1 1
3 1447 1 1 5 ASP HA H -0.763 8.000 6.275 1.00 . A A . 5 ASP HA 1 1
3 1448 1 1 5 ASP HB2 H -0.783 7.169 8.582 1.00 . A A . 5 ASP HB2 1 1
3 1449 1 1 5 ASP HB3 H -0.602 5.514 8.023 1.00 . A A . 5 ASP HB3 1 1
3 1450 1 1 5 ASP N N -2.400 6.736 6.487 1.00 . A A . 5 ASP N 1 1
3 1451 1 1 5 ASP O O 0.665 6.567 4.705 1.00 . A A . 5 ASP O 1 1
3 1452 1 1 5 ASP OD1 O 1.674 7.820 8.113 1.00 . A A . 5 ASP OD1 1 1
3 1453 1 1 5 ASP OD2 O 1.909 5.703 7.716 1.00 . A A . 5 ASP OD2 1 1
3 1454 1 1 6 LEU C C -0.843 4.615 2.657 1.00 . A A . 6 LEU C 1 1
3 1455 1 1 6 LEU CA C -0.409 4.037 4.008 1.00 . A A . 6 LEU CA 1 1
3 1456 1 1 6 LEU CB C -1.023 2.621 4.158 1.00 . A A . 6 LEU CB 1 1
3 1457 1 1 6 LEU CD1 C 0.839 1.155 3.148 1.00 . A A . 6 LEU CD1 1 1
3 1458 1 1 6 LEU CD2 C -1.584 0.395 3.007 1.00 . A A . 6 LEU CD2 1 1
3 1459 1 1 6 LEU CG C -0.629 1.595 3.035 1.00 . A A . 6 LEU CG 1 1
3 1460 1 1 6 LEU H H -1.596 4.626 5.654 1.00 . A A . 6 LEU H 1 1
3 1461 1 1 6 LEU HA H 0.675 3.964 4.046 1.00 . A A . 6 LEU HA 1 1
3 1462 1 1 6 LEU HB2 H -0.729 2.220 5.125 1.00 . A A . 6 LEU HB2 1 1
3 1463 1 1 6 LEU HB3 H -2.104 2.724 4.162 1.00 . A A . 6 LEU HB3 1 1
3 1464 1 1 6 LEU HD11 H 1.481 2.021 3.074 1.00 . A A . 6 LEU HD11 1 1
3 1465 1 1 6 LEU HD12 H 1.073 0.472 2.344 1.00 . A A . 6 LEU HD12 1 1
3 1466 1 1 6 LEU HD13 H 1.005 0.662 4.098 1.00 . A A . 6 LEU HD13 1 1
3 1467 1 1 6 LEU HD21 H -1.329 -0.259 2.184 1.00 . A A . 6 LEU HD21 1 1
3 1468 1 1 6 LEU HD22 H -2.601 0.747 2.881 1.00 . A A . 6 LEU HD22 1 1
3 1469 1 1 6 LEU HD23 H -1.513 -0.156 3.938 1.00 . A A . 6 LEU HD23 1 1
3 1470 1 1 6 LEU HG H -0.724 2.089 2.073 1.00 . A A . 6 LEU HG 1 1
3 1471 1 1 6 LEU N N -0.852 4.920 5.090 1.00 . A A . 6 LEU N 1 1
3 1472 1 1 6 LEU O O -0.040 4.751 1.743 1.00 . A A . 6 LEU O 1 1
3 1473 1 1 7 LYS C C -2.194 6.682 0.781 1.00 . A A . 7 LYS C 1 1
3 1474 1 1 7 LYS CA C -2.800 5.388 1.350 1.00 . A A . 7 LYS CA 1 1
3 1475 1 1 7 LYS CB C -4.320 5.540 1.624 1.00 . A A . 7 LYS CB 1 1
3 1476 1 1 7 LYS CD C -4.905 4.999 -0.814 1.00 . A A . 7 LYS CD 1 1
3 1477 1 1 7 LYS CE C -5.762 5.368 -2.018 1.00 . A A . 7 LYS CE 1 1
3 1478 1 1 7 LYS CG C -5.159 5.923 0.392 1.00 . A A . 7 LYS CG 1 1
3 1479 1 1 7 LYS H H -2.677 4.936 3.399 1.00 . A A . 7 LYS H 1 1
3 1480 1 1 7 LYS HA H -2.662 4.593 0.622 1.00 . A A . 7 LYS HA 1 1
3 1481 1 1 7 LYS HB2 H -4.698 4.598 2.010 1.00 . A A . 7 LYS HB2 1 1
3 1482 1 1 7 LYS HB3 H -4.462 6.303 2.385 1.00 . A A . 7 LYS HB3 1 1
3 1483 1 1 7 LYS HD2 H -3.858 5.072 -1.099 1.00 . A A . 7 LYS HD2 1 1
3 1484 1 1 7 LYS HD3 H -5.121 3.977 -0.529 1.00 . A A . 7 LYS HD3 1 1
3 1485 1 1 7 LYS HE2 H -5.562 6.398 -2.286 1.00 . A A . 7 LYS HE2 1 1
3 1486 1 1 7 LYS HE3 H -5.496 4.727 -2.847 1.00 . A A . 7 LYS HE3 1 1
3 1487 1 1 7 LYS HG2 H -6.212 5.868 0.656 1.00 . A A . 7 LYS HG2 1 1
3 1488 1 1 7 LYS HG3 H -4.920 6.944 0.115 1.00 . A A . 7 LYS HG3 1 1
3 1489 1 1 7 LYS HZ1 H -7.419 4.247 -1.418 1.00 . A A . 7 LYS HZ1 1 1
3 1490 1 1 7 LYS HZ2 H -7.768 5.400 -2.598 1.00 . A A . 7 LYS HZ2 1 1
3 1491 1 1 7 LYS HZ3 H -7.514 5.885 -0.998 1.00 . A A . 7 LYS HZ3 1 1
3 1492 1 1 7 LYS N N -2.137 4.965 2.581 1.00 . A A . 7 LYS N 1 1
3 1493 1 1 7 LYS NZ N -7.216 5.217 -1.740 1.00 . A A . 7 LYS NZ 1 1
3 1494 1 1 7 LYS O O -2.070 6.833 -0.444 1.00 . A A . 7 LYS O 1 1
3 1495 1 1 8 GLU C C 0.235 8.622 0.683 1.00 . A A . 8 GLU C 1 1
3 1496 1 1 8 GLU CA C -1.173 8.859 1.267 1.00 . A A . 8 GLU CA 1 1
3 1497 1 1 8 GLU CB C -1.192 9.896 2.429 1.00 . A A . 8 GLU CB 1 1
3 1498 1 1 8 GLU CD C 1.125 10.078 3.618 1.00 . A A . 8 GLU CD 1 1
3 1499 1 1 8 GLU CG C -0.332 9.578 3.685 1.00 . A A . 8 GLU CG 1 1
3 1500 1 1 8 GLU H H -1.917 7.411 2.630 1.00 . A A . 8 GLU H 1 1
3 1501 1 1 8 GLU HA H -1.795 9.250 0.463 1.00 . A A . 8 GLU HA 1 1
3 1502 1 1 8 GLU HB2 H -0.872 10.852 2.036 1.00 . A A . 8 GLU HB2 1 1
3 1503 1 1 8 GLU HB3 H -2.226 10.000 2.752 1.00 . A A . 8 GLU HB3 1 1
3 1504 1 1 8 GLU HG2 H -0.805 10.033 4.548 1.00 . A A . 8 GLU HG2 1 1
3 1505 1 1 8 GLU HG3 H -0.330 8.501 3.825 1.00 . A A . 8 GLU HG3 1 1
3 1506 1 1 8 GLU N N -1.788 7.595 1.675 1.00 . A A . 8 GLU N 1 1
3 1507 1 1 8 GLU O O 0.665 9.386 -0.172 1.00 . A A . 8 GLU O 1 1
3 1508 1 1 8 GLU OE1 O 1.347 11.298 3.781 1.00 . A A . 8 GLU OE1 1 1
3 1509 1 1 8 GLU OE2 O 2.042 9.273 3.385 1.00 . A A . 8 GLU OE2 1 1
3 1510 1 1 9 ARG C C 1.955 6.651 -0.930 1.00 . A A . 9 ARG C 1 1
3 1511 1 1 9 ARG CA C 2.207 7.089 0.521 1.00 . A A . 9 ARG CA 1 1
3 1512 1 1 9 ARG CB C 2.814 5.873 1.275 1.00 . A A . 9 ARG CB 1 1
3 1513 1 1 9 ARG CD C 3.454 4.776 3.490 1.00 . A A . 9 ARG CD 1 1
3 1514 1 1 9 ARG CG C 3.084 6.081 2.771 1.00 . A A . 9 ARG CG 1 1
3 1515 1 1 9 ARG CZ C 4.388 4.257 5.750 1.00 . A A . 9 ARG CZ 1 1
3 1516 1 1 9 ARG H H 0.594 7.071 1.934 1.00 . A A . 9 ARG H 1 1
3 1517 1 1 9 ARG HA H 2.911 7.915 0.541 1.00 . A A . 9 ARG HA 1 1
3 1518 1 1 9 ARG HB2 H 2.133 5.033 1.175 1.00 . A A . 9 ARG HB2 1 1
3 1519 1 1 9 ARG HB3 H 3.755 5.606 0.802 1.00 . A A . 9 ARG HB3 1 1
3 1520 1 1 9 ARG HD2 H 2.696 4.030 3.278 1.00 . A A . 9 ARG HD2 1 1
3 1521 1 1 9 ARG HD3 H 4.407 4.426 3.105 1.00 . A A . 9 ARG HD3 1 1
3 1522 1 1 9 ARG HE H 2.957 5.614 5.357 1.00 . A A . 9 ARG HE 1 1
3 1523 1 1 9 ARG HG2 H 3.901 6.783 2.887 1.00 . A A . 9 ARG HG2 1 1
3 1524 1 1 9 ARG HG3 H 2.194 6.497 3.235 1.00 . A A . 9 ARG HG3 1 1
3 1525 1 1 9 ARG HH11 H 5.220 3.160 4.260 1.00 . A A . 9 ARG HH11 1 1
3 1526 1 1 9 ARG HH12 H 5.834 2.836 5.844 1.00 . A A . 9 ARG HH12 1 1
3 1527 1 1 9 ARG HH21 H 3.774 5.178 7.444 1.00 . A A . 9 ARG HH21 1 1
3 1528 1 1 9 ARG HH22 H 5.005 3.995 7.657 1.00 . A A . 9 ARG HH22 1 1
3 1529 1 1 9 ARG N N 0.934 7.549 1.143 1.00 . A A . 9 ARG N 1 1
3 1530 1 1 9 ARG NE N 3.554 4.942 4.950 1.00 . A A . 9 ARG NE 1 1
3 1531 1 1 9 ARG NH1 N 5.213 3.346 5.246 1.00 . A A . 9 ARG NH1 1 1
3 1532 1 1 9 ARG NH2 N 4.392 4.492 7.056 1.00 . A A . 9 ARG NH2 1 1
3 1533 1 1 9 ARG O O 2.688 7.021 -1.840 1.00 . A A . 9 ARG O 1 1
3 1534 1 1 10 LEU C C 0.331 6.236 -3.496 1.00 . A A . 10 LEU C 1 1
3 1535 1 1 10 LEU CA C 0.548 5.193 -2.376 1.00 . A A . 10 LEU CA 1 1
3 1536 1 1 10 LEU CB C -0.708 4.284 -2.191 1.00 . A A . 10 LEU CB 1 1
3 1537 1 1 10 LEU CD1 C -1.895 2.351 -0.968 1.00 . A A . 10 LEU CD1 1 1
3 1538 1 1 10 LEU CD2 C 0.641 2.510 -0.895 1.00 . A A . 10 LEU CD2 1 1
3 1539 1 1 10 LEU CG C -0.680 3.295 -0.980 1.00 . A A . 10 LEU CG 1 1
3 1540 1 1 10 LEU H H 0.298 5.706 -0.329 1.00 . A A . 10 LEU H 1 1
3 1541 1 1 10 LEU HA H 1.391 4.566 -2.645 1.00 . A A . 10 LEU HA 1 1
3 1542 1 1 10 LEU HB2 H -1.577 4.928 -2.079 1.00 . A A . 10 LEU HB2 1 1
3 1543 1 1 10 LEU HB3 H -0.838 3.702 -3.097 1.00 . A A . 10 LEU HB3 1 1
3 1544 1 1 10 LEU HD11 H -2.805 2.933 -0.962 1.00 . A A . 10 LEU HD11 1 1
3 1545 1 1 10 LEU HD12 H -1.867 1.736 -0.078 1.00 . A A . 10 LEU HD12 1 1
3 1546 1 1 10 LEU HD13 H -1.880 1.714 -1.844 1.00 . A A . 10 LEU HD13 1 1
3 1547 1 1 10 LEU HD21 H 0.611 1.838 -0.048 1.00 . A A . 10 LEU HD21 1 1
3 1548 1 1 10 LEU HD22 H 1.462 3.199 -0.769 1.00 . A A . 10 LEU HD22 1 1
3 1549 1 1 10 LEU HD23 H 0.789 1.936 -1.804 1.00 . A A . 10 LEU HD23 1 1
3 1550 1 1 10 LEU HG H -0.754 3.881 -0.072 1.00 . A A . 10 LEU HG 1 1
3 1551 1 1 10 LEU N N 0.887 5.854 -1.103 1.00 . A A . 10 LEU N 1 1
3 1552 1 1 10 LEU O O 0.791 6.052 -4.622 1.00 . A A . 10 LEU O 1 1
3 1553 1 1 11 LYS C C 0.637 9.374 -4.238 1.00 . A A . 11 LYS C 1 1
3 1554 1 1 11 LYS CA C -0.615 8.480 -4.048 1.00 . A A . 11 LYS CA 1 1
3 1555 1 1 11 LYS CB C -1.785 9.330 -3.494 1.00 . A A . 11 LYS CB 1 1
3 1556 1 1 11 LYS CD C -4.238 9.467 -2.715 1.00 . A A . 11 LYS CD 1 1
3 1557 1 1 11 LYS CE C -4.516 10.767 -3.494 1.00 . A A . 11 LYS CE 1 1
3 1558 1 1 11 LYS CG C -3.137 8.583 -3.360 1.00 . A A . 11 LYS CG 1 1
3 1559 1 1 11 LYS H H -0.663 7.419 -2.208 1.00 . A A . 11 LYS H 1 1
3 1560 1 1 11 LYS HA H -0.907 8.069 -5.006 1.00 . A A . 11 LYS HA 1 1
3 1561 1 1 11 LYS HB2 H -1.507 9.697 -2.514 1.00 . A A . 11 LYS HB2 1 1
3 1562 1 1 11 LYS HB3 H -1.936 10.181 -4.150 1.00 . A A . 11 LYS HB3 1 1
3 1563 1 1 11 LYS HD2 H -5.161 8.902 -2.658 1.00 . A A . 11 LYS HD2 1 1
3 1564 1 1 11 LYS HD3 H -3.924 9.727 -1.709 1.00 . A A . 11 LYS HD3 1 1
3 1565 1 1 11 LYS HE2 H -3.592 11.322 -3.600 1.00 . A A . 11 LYS HE2 1 1
3 1566 1 1 11 LYS HE3 H -4.895 10.516 -4.476 1.00 . A A . 11 LYS HE3 1 1
3 1567 1 1 11 LYS HG2 H -3.468 8.273 -4.346 1.00 . A A . 11 LYS HG2 1 1
3 1568 1 1 11 LYS HG3 H -2.990 7.700 -2.744 1.00 . A A . 11 LYS HG3 1 1
3 1569 1 1 11 LYS HZ1 H -5.218 11.815 -1.820 1.00 . A A . 11 LYS HZ1 1 1
3 1570 1 1 11 LYS HZ2 H -6.446 11.163 -2.784 1.00 . A A . 11 LYS HZ2 1 1
3 1571 1 1 11 LYS HZ3 H -5.611 12.539 -3.296 1.00 . A A . 11 LYS HZ3 1 1
3 1572 1 1 11 LYS N N -0.342 7.350 -3.134 1.00 . A A . 11 LYS N 1 1
3 1573 1 1 11 LYS NZ N -5.518 11.629 -2.800 1.00 . A A . 11 LYS NZ 1 1
3 1574 1 1 11 LYS O O 0.978 9.746 -5.365 1.00 . A A . 11 LYS O 1 1
3 1575 1 1 12 LYS C C 3.667 10.158 -3.850 1.00 . A A . 12 LYS C 1 1
3 1576 1 1 12 LYS CA C 2.448 10.657 -3.065 1.00 . A A . 12 LYS CA 1 1
3 1577 1 1 12 LYS CB C 2.846 10.884 -1.589 1.00 . A A . 12 LYS CB 1 1
3 1578 1 1 12 LYS CD C 4.423 11.907 0.144 1.00 . A A . 12 LYS CD 1 1
3 1579 1 1 12 LYS CE C 3.251 12.346 1.047 1.00 . A A . 12 LYS CE 1 1
3 1580 1 1 12 LYS CG C 4.032 11.842 -1.344 1.00 . A A . 12 LYS CG 1 1
3 1581 1 1 12 LYS H H 1.068 9.226 -2.281 1.00 . A A . 12 LYS H 1 1
3 1582 1 1 12 LYS HA H 2.102 11.595 -3.484 1.00 . A A . 12 LYS HA 1 1
3 1583 1 1 12 LYS HB2 H 1.979 11.283 -1.065 1.00 . A A . 12 LYS HB2 1 1
3 1584 1 1 12 LYS HB3 H 3.085 9.918 -1.151 1.00 . A A . 12 LYS HB3 1 1
3 1585 1 1 12 LYS HD2 H 4.757 10.923 0.450 1.00 . A A . 12 LYS HD2 1 1
3 1586 1 1 12 LYS HD3 H 5.240 12.609 0.257 1.00 . A A . 12 LYS HD3 1 1
3 1587 1 1 12 LYS HE2 H 2.902 13.321 0.729 1.00 . A A . 12 LYS HE2 1 1
3 1588 1 1 12 LYS HE3 H 2.439 11.631 0.945 1.00 . A A . 12 LYS HE3 1 1
3 1589 1 1 12 LYS HG2 H 4.888 11.495 -1.916 1.00 . A A . 12 LYS HG2 1 1
3 1590 1 1 12 LYS HG3 H 3.762 12.836 -1.684 1.00 . A A . 12 LYS HG3 1 1
3 1591 1 1 12 LYS HZ1 H 4.068 11.535 2.785 1.00 . A A . 12 LYS HZ1 1 1
3 1592 1 1 12 LYS HZ2 H 2.793 12.594 3.068 1.00 . A A . 12 LYS HZ2 1 1
3 1593 1 1 12 LYS HZ3 H 4.312 13.199 2.636 1.00 . A A . 12 LYS HZ3 1 1
3 1594 1 1 12 LYS N N 1.320 9.682 -3.114 1.00 . A A . 12 LYS N 1 1
3 1595 1 1 12 LYS NZ N 3.635 12.425 2.481 1.00 . A A . 12 LYS NZ 1 1
3 1596 1 1 12 LYS O O 4.307 10.914 -4.594 1.00 . A A . 12 LYS O 1 1
3 1597 1 1 13 LEU C C 4.715 7.822 -5.758 1.00 . A A . 13 LEU C 1 1
3 1598 1 1 13 LEU CA C 5.095 8.200 -4.315 1.00 . A A . 13 LEU CA 1 1
3 1599 1 1 13 LEU CB C 5.496 6.946 -3.493 1.00 . A A . 13 LEU CB 1 1
3 1600 1 1 13 LEU CD1 C 6.136 5.871 -1.252 1.00 . A A . 13 LEU CD1 1 1
3 1601 1 1 13 LEU CD2 C 7.052 8.166 -1.865 1.00 . A A . 13 LEU CD2 1 1
3 1602 1 1 13 LEU CG C 5.869 7.195 -1.995 1.00 . A A . 13 LEU CG 1 1
3 1603 1 1 13 LEU H H 3.402 8.347 -3.068 1.00 . A A . 13 LEU H 1 1
3 1604 1 1 13 LEU HA H 5.929 8.896 -4.334 1.00 . A A . 13 LEU HA 1 1
3 1605 1 1 13 LEU HB2 H 4.660 6.253 -3.518 1.00 . A A . 13 LEU HB2 1 1
3 1606 1 1 13 LEU HB3 H 6.340 6.475 -3.981 1.00 . A A . 13 LEU HB3 1 1
3 1607 1 1 13 LEU HD11 H 6.391 6.074 -0.218 1.00 . A A . 13 LEU HD11 1 1
3 1608 1 1 13 LEU HD12 H 6.952 5.335 -1.724 1.00 . A A . 13 LEU HD12 1 1
3 1609 1 1 13 LEU HD13 H 5.245 5.260 -1.282 1.00 . A A . 13 LEU HD13 1 1
3 1610 1 1 13 LEU HD21 H 7.921 7.764 -2.372 1.00 . A A . 13 LEU HD21 1 1
3 1611 1 1 13 LEU HD22 H 7.282 8.315 -0.820 1.00 . A A . 13 LEU HD22 1 1
3 1612 1 1 13 LEU HD23 H 6.787 9.116 -2.306 1.00 . A A . 13 LEU HD23 1 1
3 1613 1 1 13 LEU HG H 5.021 7.662 -1.505 1.00 . A A . 13 LEU HG 1 1
3 1614 1 1 13 LEU N N 3.967 8.869 -3.665 1.00 . A A . 13 LEU N 1 1
3 1615 1 1 13 LEU O O 5.591 7.640 -6.615 1.00 . A A . 13 LEU O 1 1
3 1616 1 1 14 GLY C C 3.183 6.170 -7.946 1.00 . A A . 14 GLY C 1 1
3 1617 1 1 14 GLY CA C 2.848 7.523 -7.338 1.00 . A A . 14 GLY CA 1 1
3 1618 1 1 14 GLY H H 2.764 7.776 -5.248 1.00 . A A . 14 GLY H 1 1
3 1619 1 1 14 GLY HA2 H 1.772 7.612 -7.279 1.00 . A A . 14 GLY HA2 1 1
3 1620 1 1 14 GLY HA3 H 3.218 8.312 -7.986 1.00 . A A . 14 GLY HA3 1 1
3 1621 1 1 14 GLY N N 3.389 7.716 -6.004 1.00 . A A . 14 GLY N 1 1
3 1622 1 1 14 GLY O O 3.918 6.095 -8.938 1.00 . A A . 14 GLY O 1 1
3 1623 1 1 15 MET C C 1.555 3.461 -8.794 1.00 . A A . 15 MET C 1 1
3 1624 1 1 15 MET CA C 2.752 3.734 -7.862 1.00 . A A . 15 MET CA 1 1
3 1625 1 1 15 MET CB C 2.808 2.729 -6.678 1.00 . A A . 15 MET CB 1 1
3 1626 1 1 15 MET CE C 3.298 2.186 -3.578 1.00 . A A . 15 MET CE 1 1
3 1627 1 1 15 MET CG C 1.582 2.755 -5.752 1.00 . A A . 15 MET CG 1 1
3 1628 1 1 15 MET H H 2.147 5.219 -6.509 1.00 . A A . 15 MET H 1 1
3 1629 1 1 15 MET HA H 3.669 3.651 -8.442 1.00 . A A . 15 MET HA 1 1
3 1630 1 1 15 MET HB2 H 2.907 1.725 -7.078 1.00 . A A . 15 MET HB2 1 1
3 1631 1 1 15 MET HB3 H 3.686 2.944 -6.084 1.00 . A A . 15 MET HB3 1 1
3 1632 1 1 15 MET HE1 H 3.246 3.233 -3.316 1.00 . A A . 15 MET HE1 1 1
3 1633 1 1 15 MET HE2 H 4.108 2.024 -4.274 1.00 . A A . 15 MET HE2 1 1
3 1634 1 1 15 MET HE3 H 3.468 1.602 -2.686 1.00 . A A . 15 MET HE3 1 1
3 1635 1 1 15 MET HG2 H 1.416 3.760 -5.408 1.00 . A A . 15 MET HG2 1 1
3 1636 1 1 15 MET HG3 H 0.717 2.435 -6.319 1.00 . A A . 15 MET HG3 1 1
3 1637 1 1 15 MET N N 2.651 5.096 -7.336 1.00 . A A . 15 MET N 1 1
3 1638 1 1 15 MET O O 0.762 4.375 -9.083 1.00 . A A . 15 MET O 1 1
3 1639 1 1 15 MET SD S 1.746 1.671 -4.318 1.00 . A A . 15 MET SD 1 1
3 1640 1 1 16 SER C C -1.008 1.835 -9.298 1.00 . A A . 16 SER C 1 1
3 1641 1 1 16 SER CA C 0.295 1.825 -10.120 1.00 . A A . 16 SER CA 1 1
3 1642 1 1 16 SER CB C 0.568 0.427 -10.724 1.00 . A A . 16 SER CB 1 1
3 1643 1 1 16 SER H H 2.101 1.552 -9.047 1.00 . A A . 16 SER H 1 1
3 1644 1 1 16 SER HA H 0.207 2.544 -10.927 1.00 . A A . 16 SER HA 1 1
3 1645 1 1 16 SER HB2 H 0.661 -0.304 -9.930 1.00 . A A . 16 SER HB2 1 1
3 1646 1 1 16 SER HB3 H -0.248 0.143 -11.378 1.00 . A A . 16 SER HB3 1 1
3 1647 1 1 16 SER HG H 2.507 0.670 -10.900 1.00 . A A . 16 SER HG 1 1
3 1648 1 1 16 SER N N 1.425 2.222 -9.275 1.00 . A A . 16 SER N 1 1
3 1649 1 1 16 SER O O -0.983 1.602 -8.077 1.00 . A A . 16 SER O 1 1
3 1650 1 1 16 SER OG O 1.773 0.428 -11.477 1.00 . A A . 16 SER OG 1 1
3 1651 1 1 17 GLU C C -3.747 0.648 -8.817 1.00 . A A . 17 GLU C 1 1
3 1652 1 1 17 GLU CA C -3.468 2.065 -9.351 1.00 . A A . 17 GLU CA 1 1
3 1653 1 1 17 GLU CB C -4.541 2.491 -10.377 1.00 . A A . 17 GLU CB 1 1
3 1654 1 1 17 GLU CD C -6.982 3.160 -10.786 1.00 . A A . 17 GLU CD 1 1
3 1655 1 1 17 GLU CG C -5.997 2.437 -9.863 1.00 . A A . 17 GLU CG 1 1
3 1656 1 1 17 GLU H H -2.061 2.392 -10.909 1.00 . A A . 17 GLU H 1 1
3 1657 1 1 17 GLU HA H -3.474 2.769 -8.518 1.00 . A A . 17 GLU HA 1 1
3 1658 1 1 17 GLU HB2 H -4.323 3.506 -10.695 1.00 . A A . 17 GLU HB2 1 1
3 1659 1 1 17 GLU HB3 H -4.462 1.840 -11.241 1.00 . A A . 17 GLU HB3 1 1
3 1660 1 1 17 GLU HG2 H -6.296 1.397 -9.768 1.00 . A A . 17 GLU HG2 1 1
3 1661 1 1 17 GLU HG3 H -6.040 2.894 -8.874 1.00 . A A . 17 GLU HG3 1 1
3 1662 1 1 17 GLU N N -2.132 2.122 -9.969 1.00 . A A . 17 GLU N 1 1
3 1663 1 1 17 GLU O O -4.355 0.488 -7.760 1.00 . A A . 17 GLU O 1 1
3 1664 1 1 17 GLU OE1 O -7.142 4.390 -10.651 1.00 . A A . 17 GLU OE1 1 1
3 1665 1 1 17 GLU OE2 O -7.601 2.512 -11.647 1.00 . A A . 17 GLU OE2 1 1
3 1666 1 1 18 GLU C C -2.522 -2.022 -7.894 1.00 . A A . 18 GLU C 1 1
3 1667 1 1 18 GLU CA C -3.325 -1.777 -9.170 1.00 . A A . 18 GLU CA 1 1
3 1668 1 1 18 GLU CB C -2.811 -2.712 -10.301 1.00 . A A . 18 GLU CB 1 1
3 1669 1 1 18 GLU CD C -2.308 -5.151 -11.039 1.00 . A A . 18 GLU CD 1 1
3 1670 1 1 18 GLU CG C -2.831 -4.223 -9.935 1.00 . A A . 18 GLU CG 1 1
3 1671 1 1 18 GLU H H -2.845 -0.148 -10.424 1.00 . A A . 18 GLU H 1 1
3 1672 1 1 18 GLU HA H -4.367 -2.007 -8.976 1.00 . A A . 18 GLU HA 1 1
3 1673 1 1 18 GLU HB2 H -3.434 -2.564 -11.178 1.00 . A A . 18 GLU HB2 1 1
3 1674 1 1 18 GLU HB3 H -1.791 -2.433 -10.554 1.00 . A A . 18 GLU HB3 1 1
3 1675 1 1 18 GLU HG2 H -2.224 -4.375 -9.047 1.00 . A A . 18 GLU HG2 1 1
3 1676 1 1 18 GLU HG3 H -3.853 -4.505 -9.697 1.00 . A A . 18 GLU HG3 1 1
3 1677 1 1 18 GLU N N -3.259 -0.366 -9.568 1.00 . A A . 18 GLU N 1 1
3 1678 1 1 18 GLU O O -2.997 -2.734 -7.007 1.00 . A A . 18 GLU O 1 1
3 1679 1 1 18 GLU OE1 O -1.076 -5.302 -11.161 1.00 . A A . 18 GLU OE1 1 1
3 1680 1 1 18 GLU OE2 O -3.124 -5.734 -11.785 1.00 . A A . 18 GLU OE2 1 1
3 1681 1 1 19 CYS C C -1.163 -1.187 -5.375 1.00 . A A . 19 CYS C 1 1
3 1682 1 1 19 CYS CA C -0.422 -1.575 -6.650 1.00 . A A . 19 CYS CA 1 1
3 1683 1 1 19 CYS CB C 0.859 -0.711 -6.773 1.00 . A A . 19 CYS CB 1 1
3 1684 1 1 19 CYS H H -1.049 -0.744 -8.494 1.00 . A A . 19 CYS H 1 1
3 1685 1 1 19 CYS HA H -0.147 -2.629 -6.602 1.00 . A A . 19 CYS HA 1 1
3 1686 1 1 19 CYS HB2 H 1.311 -0.823 -7.746 1.00 . A A . 19 CYS HB2 1 1
3 1687 1 1 19 CYS HB3 H 0.591 0.337 -6.656 1.00 . A A . 19 CYS HB3 1 1
3 1688 1 1 19 CYS N N -1.318 -1.387 -7.797 1.00 . A A . 19 CYS N 1 1
3 1689 1 1 19 CYS O O -1.267 -1.988 -4.466 1.00 . A A . 19 CYS O 1 1
3 1690 1 1 19 CYS SG S 2.123 -1.076 -5.512 1.00 . A A . 19 CYS SG 1 1
3 1691 1 1 20 ARG C C -3.609 -0.346 -3.783 1.00 . A A . 20 ARG C 1 1
3 1692 1 1 20 ARG CA C -2.489 0.578 -4.245 1.00 . A A . 20 ARG CA 1 1
3 1693 1 1 20 ARG CB C -3.160 1.912 -4.600 1.00 . A A . 20 ARG CB 1 1
3 1694 1 1 20 ARG CD C -3.047 4.275 -5.395 1.00 . A A . 20 ARG CD 1 1
3 1695 1 1 20 ARG CG C -2.270 2.976 -5.227 1.00 . A A . 20 ARG CG 1 1
3 1696 1 1 20 ARG CZ C -4.602 5.132 -7.154 1.00 . A A . 20 ARG CZ 1 1
3 1697 1 1 20 ARG H H -1.717 0.555 -6.217 1.00 . A A . 20 ARG H 1 1
3 1698 1 1 20 ARG HA H -1.772 0.730 -3.431 1.00 . A A . 20 ARG HA 1 1
3 1699 1 1 20 ARG HB2 H -3.981 1.725 -5.289 1.00 . A A . 20 ARG HB2 1 1
3 1700 1 1 20 ARG HB3 H -3.578 2.330 -3.683 1.00 . A A . 20 ARG HB3 1 1
3 1701 1 1 20 ARG HD2 H -3.472 4.530 -4.424 1.00 . A A . 20 ARG HD2 1 1
3 1702 1 1 20 ARG HD3 H -2.375 5.053 -5.712 1.00 . A A . 20 ARG HD3 1 1
3 1703 1 1 20 ARG HE H -4.618 3.275 -6.385 1.00 . A A . 20 ARG HE 1 1
3 1704 1 1 20 ARG HG2 H -1.415 3.148 -4.585 1.00 . A A . 20 ARG HG2 1 1
3 1705 1 1 20 ARG HG3 H -1.929 2.634 -6.202 1.00 . A A . 20 ARG HG3 1 1
3 1706 1 1 20 ARG HH11 H -3.222 6.513 -6.566 1.00 . A A . 20 ARG HH11 1 1
3 1707 1 1 20 ARG HH12 H -4.344 7.061 -7.765 1.00 . A A . 20 ARG HH12 1 1
3 1708 1 1 20 ARG HH21 H -6.164 4.063 -7.855 1.00 . A A . 20 ARG HH21 1 1
3 1709 1 1 20 ARG HH22 H -6.017 5.660 -8.498 1.00 . A A . 20 ARG HH22 1 1
3 1710 1 1 20 ARG N N -1.765 0.021 -5.394 1.00 . A A . 20 ARG N 1 1
3 1711 1 1 20 ARG NE N -4.165 4.154 -6.344 1.00 . A A . 20 ARG NE 1 1
3 1712 1 1 20 ARG NH1 N -4.009 6.332 -7.160 1.00 . A A . 20 ARG NH1 1 1
3 1713 1 1 20 ARG NH2 N -5.673 4.935 -7.895 1.00 . A A . 20 ARG NH2 1 1
3 1714 1 1 20 ARG O O -3.723 -0.648 -2.603 1.00 . A A . 20 ARG O 1 1
3 1715 1 1 21 GLN C C -5.279 -2.903 -3.826 1.00 . A A . 21 GLN C 1 1
3 1716 1 1 21 GLN CA C -5.639 -1.560 -4.501 1.00 . A A . 21 GLN CA 1 1
3 1717 1 1 21 GLN CB C -6.436 -1.799 -5.812 1.00 . A A . 21 GLN CB 1 1
3 1718 1 1 21 GLN CD C -7.821 -0.759 -7.706 1.00 . A A . 21 GLN CD 1 1
3 1719 1 1 21 GLN CG C -7.083 -0.526 -6.387 1.00 . A A . 21 GLN CG 1 1
3 1720 1 1 21 GLN H H -4.238 -0.501 -5.684 1.00 . A A . 21 GLN H 1 1
3 1721 1 1 21 GLN HA H -6.244 -0.962 -3.821 1.00 . A A . 21 GLN HA 1 1
3 1722 1 1 21 GLN HB2 H -5.764 -2.211 -6.562 1.00 . A A . 21 GLN HB2 1 1
3 1723 1 1 21 GLN HB3 H -7.223 -2.523 -5.622 1.00 . A A . 21 GLN HB3 1 1
3 1724 1 1 21 GLN HE21 H -6.160 -0.424 -8.748 1.00 . A A . 21 GLN HE21 1 1
3 1725 1 1 21 GLN HE22 H -7.575 -0.768 -9.677 1.00 . A A . 21 GLN HE22 1 1
3 1726 1 1 21 GLN HG2 H -7.786 -0.137 -5.662 1.00 . A A . 21 GLN HG2 1 1
3 1727 1 1 21 GLN HG3 H -6.305 0.213 -6.552 1.00 . A A . 21 GLN HG3 1 1
3 1728 1 1 21 GLN N N -4.441 -0.758 -4.760 1.00 . A A . 21 GLN N 1 1
3 1729 1 1 21 GLN NE2 N -7.112 -0.641 -8.823 1.00 . A A . 21 GLN NE2 1 1
3 1730 1 1 21 GLN O O -6.042 -3.416 -3.011 1.00 . A A . 21 GLN O 1 1
3 1731 1 1 21 GLN OE1 O -9.017 -1.058 -7.726 1.00 . A A . 21 GLN OE1 1 1
3 1732 1 1 22 ARG C C -3.103 -4.305 -2.062 1.00 . A A . 22 ARG C 1 1
3 1733 1 1 22 ARG CA C -3.486 -4.606 -3.528 1.00 . A A . 22 ARG CA 1 1
3 1734 1 1 22 ARG CB C -2.220 -5.041 -4.320 1.00 . A A . 22 ARG CB 1 1
3 1735 1 1 22 ARG CD C -1.240 -6.034 -6.476 1.00 . A A . 22 ARG CD 1 1
3 1736 1 1 22 ARG CG C -2.511 -5.619 -5.714 1.00 . A A . 22 ARG CG 1 1
3 1737 1 1 22 ARG CZ C -0.689 -7.471 -8.438 1.00 . A A . 22 ARG CZ 1 1
3 1738 1 1 22 ARG H H -3.583 -2.996 -4.889 1.00 . A A . 22 ARG H 1 1
3 1739 1 1 22 ARG HA H -4.219 -5.408 -3.552 1.00 . A A . 22 ARG HA 1 1
3 1740 1 1 22 ARG HB2 H -1.577 -4.176 -4.443 1.00 . A A . 22 ARG HB2 1 1
3 1741 1 1 22 ARG HB3 H -1.676 -5.782 -3.754 1.00 . A A . 22 ARG HB3 1 1
3 1742 1 1 22 ARG HD2 H -0.663 -5.149 -6.715 1.00 . A A . 22 ARG HD2 1 1
3 1743 1 1 22 ARG HD3 H -0.647 -6.691 -5.848 1.00 . A A . 22 ARG HD3 1 1
3 1744 1 1 22 ARG HE H -2.483 -6.653 -8.057 1.00 . A A . 22 ARG HE 1 1
3 1745 1 1 22 ARG HG2 H -3.137 -6.491 -5.594 1.00 . A A . 22 ARG HG2 1 1
3 1746 1 1 22 ARG HG3 H -3.047 -4.877 -6.297 1.00 . A A . 22 ARG HG3 1 1
3 1747 1 1 22 ARG HH11 H 0.900 -7.173 -7.184 1.00 . A A . 22 ARG HH11 1 1
3 1748 1 1 22 ARG HH12 H 1.228 -8.167 -8.567 1.00 . A A . 22 ARG HH12 1 1
3 1749 1 1 22 ARG HH21 H -2.052 -7.983 -9.853 1.00 . A A . 22 ARG HH21 1 1
3 1750 1 1 22 ARG HH22 H -0.459 -8.626 -10.088 1.00 . A A . 22 ARG HH22 1 1
3 1751 1 1 22 ARG N N -4.086 -3.428 -4.171 1.00 . A A . 22 ARG N 1 1
3 1752 1 1 22 ARG NE N -1.559 -6.736 -7.727 1.00 . A A . 22 ARG NE 1 1
3 1753 1 1 22 ARG NH1 N 0.580 -7.617 -8.029 1.00 . A A . 22 ARG NH1 1 1
3 1754 1 1 22 ARG NH2 N -1.098 -8.073 -9.547 1.00 . A A . 22 ARG NH2 1 1
3 1755 1 1 22 ARG O O -3.414 -5.080 -1.160 1.00 . A A . 22 ARG O 1 1
3 1756 1 1 23 LEU C C -2.842 -2.404 0.500 1.00 . A A . 23 LEU C 1 1
3 1757 1 1 23 LEU CA C -1.821 -2.777 -0.577 1.00 . A A . 23 LEU CA 1 1
3 1758 1 1 23 LEU CB C -0.845 -1.619 -0.844 1.00 . A A . 23 LEU CB 1 1
3 1759 1 1 23 LEU CD1 C 1.166 -0.757 -2.162 1.00 . A A . 23 LEU CD1 1 1
3 1760 1 1 23 LEU CD2 C 1.097 -3.169 -1.422 1.00 . A A . 23 LEU CD2 1 1
3 1761 1 1 23 LEU CG C 0.277 -1.957 -1.863 1.00 . A A . 23 LEU CG 1 1
3 1762 1 1 23 LEU H H -2.425 -2.483 -2.594 1.00 . A A . 23 LEU H 1 1
3 1763 1 1 23 LEU HA H -1.253 -3.643 -0.241 1.00 . A A . 23 LEU HA 1 1
3 1764 1 1 23 LEU HB2 H -1.419 -0.778 -1.225 1.00 . A A . 23 LEU HB2 1 1
3 1765 1 1 23 LEU HB3 H -0.394 -1.317 0.080 1.00 . A A . 23 LEU HB3 1 1
3 1766 1 1 23 LEU HD11 H 1.647 -0.420 -1.253 1.00 . A A . 23 LEU HD11 1 1
3 1767 1 1 23 LEU HD12 H 0.570 0.044 -2.573 1.00 . A A . 23 LEU HD12 1 1
3 1768 1 1 23 LEU HD13 H 1.925 -1.036 -2.885 1.00 . A A . 23 LEU HD13 1 1
3 1769 1 1 23 LEU HD21 H 0.445 -4.022 -1.301 1.00 . A A . 23 LEU HD21 1 1
3 1770 1 1 23 LEU HD22 H 1.596 -2.961 -0.483 1.00 . A A . 23 LEU HD22 1 1
3 1771 1 1 23 LEU HD23 H 1.835 -3.397 -2.177 1.00 . A A . 23 LEU HD23 1 1
3 1772 1 1 23 LEU HG H -0.192 -2.224 -2.798 1.00 . A A . 23 LEU HG 1 1
3 1773 1 1 23 LEU N N -2.464 -3.140 -1.853 1.00 . A A . 23 LEU N 1 1
3 1774 1 1 23 LEU O O -2.751 -2.877 1.631 1.00 . A A . 23 LEU O 1 1
3 1775 1 1 24 GLU C C -5.713 -2.487 1.380 1.00 . A A . 24 GLU C 1 1
3 1776 1 1 24 GLU CA C -4.975 -1.212 0.954 1.00 . A A . 24 GLU CA 1 1
3 1777 1 1 24 GLU CB C -5.958 -0.304 0.183 1.00 . A A . 24 GLU CB 1 1
3 1778 1 1 24 GLU CD C -6.430 1.850 -1.079 1.00 . A A . 24 GLU CD 1 1
3 1779 1 1 24 GLU CG C -5.400 1.055 -0.259 1.00 . A A . 24 GLU CG 1 1
3 1780 1 1 24 GLU H H -3.722 -1.106 -0.744 1.00 . A A . 24 GLU H 1 1
3 1781 1 1 24 GLU HA H -4.612 -0.686 1.832 1.00 . A A . 24 GLU HA 1 1
3 1782 1 1 24 GLU HB2 H -6.280 -0.833 -0.709 1.00 . A A . 24 GLU HB2 1 1
3 1783 1 1 24 GLU HB3 H -6.830 -0.123 0.807 1.00 . A A . 24 GLU HB3 1 1
3 1784 1 1 24 GLU HG2 H -5.117 1.630 0.620 1.00 . A A . 24 GLU HG2 1 1
3 1785 1 1 24 GLU HG3 H -4.514 0.888 -0.868 1.00 . A A . 24 GLU HG3 1 1
3 1786 1 1 24 GLU N N -3.809 -1.547 0.122 1.00 . A A . 24 GLU N 1 1
3 1787 1 1 24 GLU O O -6.110 -2.620 2.528 1.00 . A A . 24 GLU O 1 1
3 1788 1 1 24 GLU OE1 O -7.344 2.459 -0.473 1.00 . A A . 24 GLU OE1 1 1
3 1789 1 1 24 GLU OE2 O -6.331 1.877 -2.328 1.00 . A A . 24 GLU OE2 1 1
3 1790 1 1 25 LYS C C -5.838 -5.572 1.693 1.00 . A A . 25 LYS C 1 1
3 1791 1 1 25 LYS CA C -6.564 -4.690 0.659 1.00 . A A . 25 LYS CA 1 1
3 1792 1 1 25 LYS CB C -6.732 -5.435 -0.681 1.00 . A A . 25 LYS CB 1 1
3 1793 1 1 25 LYS CD C -7.725 -7.433 -1.961 1.00 . A A . 25 LYS CD 1 1
3 1794 1 1 25 LYS CE C -8.610 -6.582 -2.886 1.00 . A A . 25 LYS CE 1 1
3 1795 1 1 25 LYS CG C -7.489 -6.776 -0.586 1.00 . A A . 25 LYS CG 1 1
3 1796 1 1 25 LYS H H -5.411 -3.291 -0.436 1.00 . A A . 25 LYS H 1 1
3 1797 1 1 25 LYS HA H -7.548 -4.430 1.045 1.00 . A A . 25 LYS HA 1 1
3 1798 1 1 25 LYS HB2 H -7.273 -4.786 -1.365 1.00 . A A . 25 LYS HB2 1 1
3 1799 1 1 25 LYS HB3 H -5.746 -5.623 -1.097 1.00 . A A . 25 LYS HB3 1 1
3 1800 1 1 25 LYS HD2 H -6.769 -7.589 -2.445 1.00 . A A . 25 LYS HD2 1 1
3 1801 1 1 25 LYS HD3 H -8.203 -8.397 -1.811 1.00 . A A . 25 LYS HD3 1 1
3 1802 1 1 25 LYS HE2 H -9.568 -6.417 -2.409 1.00 . A A . 25 LYS HE2 1 1
3 1803 1 1 25 LYS HE3 H -8.128 -5.628 -3.058 1.00 . A A . 25 LYS HE3 1 1
3 1804 1 1 25 LYS HG2 H -6.911 -7.461 0.029 1.00 . A A . 25 LYS HG2 1 1
3 1805 1 1 25 LYS HG3 H -8.448 -6.604 -0.109 1.00 . A A . 25 LYS HG3 1 1
3 1806 1 1 25 LYS HZ1 H -9.399 -6.627 -4.822 1.00 . A A . 25 LYS HZ1 1 1
3 1807 1 1 25 LYS HZ2 H -9.354 -8.140 -4.072 1.00 . A A . 25 LYS HZ2 1 1
3 1808 1 1 25 LYS HZ3 H -7.932 -7.449 -4.666 1.00 . A A . 25 LYS HZ3 1 1
3 1809 1 1 25 LYS N N -5.840 -3.435 0.437 1.00 . A A . 25 LYS N 1 1
3 1810 1 1 25 LYS NZ N -8.840 -7.245 -4.202 1.00 . A A . 25 LYS NZ 1 1
3 1811 1 1 25 LYS O O -6.481 -6.223 2.519 1.00 . A A . 25 LYS O 1 1
3 1812 1 1 26 MET C C -3.687 -5.595 3.994 1.00 . A A . 26 MET C 1 1
3 1813 1 1 26 MET CA C -3.658 -6.296 2.631 1.00 . A A . 26 MET CA 1 1
3 1814 1 1 26 MET CB C -2.199 -6.421 2.134 1.00 . A A . 26 MET CB 1 1
3 1815 1 1 26 MET CE C 0.243 -8.470 1.856 1.00 . A A . 26 MET CE 1 1
3 1816 1 1 26 MET CG C -2.031 -7.201 0.831 1.00 . A A . 26 MET CG 1 1
3 1817 1 1 26 MET H H -4.044 -5.053 0.938 1.00 . A A . 26 MET H 1 1
3 1818 1 1 26 MET HA H -4.077 -7.291 2.744 1.00 . A A . 26 MET HA 1 1
3 1819 1 1 26 MET HB2 H -1.791 -5.426 1.984 1.00 . A A . 26 MET HB2 1 1
3 1820 1 1 26 MET HB3 H -1.612 -6.918 2.899 1.00 . A A . 26 MET HB3 1 1
3 1821 1 1 26 MET HE1 H 1.278 -8.749 1.723 1.00 . A A . 26 MET HE1 1 1
3 1822 1 1 26 MET HE2 H -0.359 -9.362 1.945 1.00 . A A . 26 MET HE2 1 1
3 1823 1 1 26 MET HE3 H 0.145 -7.876 2.754 1.00 . A A . 26 MET HE3 1 1
3 1824 1 1 26 MET HG2 H -2.544 -8.152 0.917 1.00 . A A . 26 MET HG2 1 1
3 1825 1 1 26 MET HG3 H -2.474 -6.638 0.019 1.00 . A A . 26 MET HG3 1 1
3 1826 1 1 26 MET N N -4.491 -5.567 1.649 1.00 . A A . 26 MET N 1 1
3 1827 1 1 26 MET O O -3.562 -6.230 5.031 1.00 . A A . 26 MET O 1 1
3 1828 1 1 26 MET SD S -0.299 -7.516 0.428 1.00 . A A . 26 MET SD 1 1
3 1829 1 1 27 CYS C C -5.189 -3.589 5.924 1.00 . A A . 27 CYS C 1 1
3 1830 1 1 27 CYS CA C -3.878 -3.410 5.139 1.00 . A A . 27 CYS CA 1 1
3 1831 1 1 27 CYS CB C -3.727 -1.962 4.665 1.00 . A A . 27 CYS CB 1 1
3 1832 1 1 27 CYS H H -3.899 -3.848 3.069 1.00 . A A . 27 CYS H 1 1
3 1833 1 1 27 CYS HA H -3.039 -3.659 5.776 1.00 . A A . 27 CYS HA 1 1
3 1834 1 1 27 CYS HB2 H -2.770 -1.853 4.175 1.00 . A A . 27 CYS HB2 1 1
3 1835 1 1 27 CYS HB3 H -4.507 -1.751 3.941 1.00 . A A . 27 CYS HB3 1 1
3 1836 1 1 27 CYS N N -3.830 -4.274 3.951 1.00 . A A . 27 CYS N 1 1
3 1837 1 1 27 CYS O O -5.184 -3.691 7.163 1.00 . A A . 27 CYS O 1 1
3 1838 1 1 27 CYS SG S -3.813 -0.688 5.944 1.00 . A A . 27 CYS SG 1 1
3 1839 1 1 28 LYS C C -8.019 -5.158 6.113 1.00 . A A . 28 LYS C 1 1
3 1840 1 1 28 LYS CA C -7.663 -3.716 5.750 1.00 . A A . 28 LYS CA 1 1
3 1841 1 1 28 LYS CB C -8.683 -3.141 4.729 1.00 . A A . 28 LYS CB 1 1
3 1842 1 1 28 LYS CD C -9.403 -1.143 3.263 1.00 . A A . 28 LYS CD 1 1
3 1843 1 1 28 LYS CE C -9.050 0.271 2.795 1.00 . A A . 28 LYS CE 1 1
3 1844 1 1 28 LYS CG C -8.429 -1.667 4.347 1.00 . A A . 28 LYS CG 1 1
3 1845 1 1 28 LYS H H -6.215 -3.711 4.207 1.00 . A A . 28 LYS H 1 1
3 1846 1 1 28 LYS HA H -7.683 -3.108 6.653 1.00 . A A . 28 LYS HA 1 1
3 1847 1 1 28 LYS HB2 H -8.643 -3.737 3.820 1.00 . A A . 28 LYS HB2 1 1
3 1848 1 1 28 LYS HB3 H -9.681 -3.215 5.147 1.00 . A A . 28 LYS HB3 1 1
3 1849 1 1 28 LYS HD2 H -9.363 -1.800 2.405 1.00 . A A . 28 LYS HD2 1 1
3 1850 1 1 28 LYS HD3 H -10.412 -1.135 3.660 1.00 . A A . 28 LYS HD3 1 1
3 1851 1 1 28 LYS HE2 H -9.047 0.936 3.647 1.00 . A A . 28 LYS HE2 1 1
3 1852 1 1 28 LYS HE3 H -8.061 0.248 2.350 1.00 . A A . 28 LYS HE3 1 1
3 1853 1 1 28 LYS HG2 H -8.536 -1.058 5.236 1.00 . A A . 28 LYS HG2 1 1
3 1854 1 1 28 LYS HG3 H -7.411 -1.577 3.980 1.00 . A A . 28 LYS HG3 1 1
3 1855 1 1 28 LYS HZ1 H -10.988 0.763 2.162 1.00 . A A . 28 LYS HZ1 1 1
3 1856 1 1 28 LYS HZ2 H -9.987 0.196 0.925 1.00 . A A . 28 LYS HZ2 1 1
3 1857 1 1 28 LYS HZ3 H -9.785 1.762 1.523 1.00 . A A . 28 LYS HZ3 1 1
3 1858 1 1 28 LYS N N -6.305 -3.663 5.181 1.00 . A A . 28 LYS N 1 1
3 1859 1 1 28 LYS NZ N -10.018 0.783 1.783 1.00 . A A . 28 LYS NZ 1 1
3 1860 1 1 28 LYS O O -8.608 -5.426 7.162 1.00 . A A . 28 LYS O 1 1
3 1861 1 1 29 GLU C C -6.497 -8.195 5.596 1.00 . A A . 29 GLU C 1 1
3 1862 1 1 29 GLU CA C -7.862 -7.524 5.378 1.00 . A A . 29 GLU CA 1 1
3 1863 1 1 29 GLU CB C -8.590 -8.087 4.124 1.00 . A A . 29 GLU CB 1 1
3 1864 1 1 29 GLU CD C -10.490 -7.735 2.414 1.00 . A A . 29 GLU CD 1 1
3 1865 1 1 29 GLU CG C -9.894 -7.345 3.776 1.00 . A A . 29 GLU CG 1 1
3 1866 1 1 29 GLU H H -7.179 -5.773 4.401 1.00 . A A . 29 GLU H 1 1
3 1867 1 1 29 GLU HA H -8.488 -7.692 6.256 1.00 . A A . 29 GLU HA 1 1
3 1868 1 1 29 GLU HB2 H -7.918 -8.022 3.271 1.00 . A A . 29 GLU HB2 1 1
3 1869 1 1 29 GLU HB3 H -8.827 -9.132 4.296 1.00 . A A . 29 GLU HB3 1 1
3 1870 1 1 29 GLU HG2 H -10.624 -7.548 4.549 1.00 . A A . 29 GLU HG2 1 1
3 1871 1 1 29 GLU HG3 H -9.688 -6.276 3.775 1.00 . A A . 29 GLU HG3 1 1
3 1872 1 1 29 GLU N N -7.641 -6.080 5.213 1.00 . A A . 29 GLU N 1 1
3 1873 1 1 29 GLU O O -5.985 -8.920 4.732 1.00 . A A . 29 GLU O 1 1
3 1874 1 1 29 GLU OE1 O -11.108 -8.808 2.307 1.00 . A A . 29 GLU OE1 1 1
3 1875 1 1 29 GLU OE2 O -10.342 -6.963 1.446 1.00 . A A . 29 GLU OE2 1 1
3 1876 1 1 30 GLY C C -3.827 -7.363 7.975 1.00 . A A . 30 GLY C 1 1
3 1877 1 1 30 GLY CA C -4.558 -8.371 7.108 1.00 . A A . 30 GLY CA 1 1
3 1878 1 1 30 GLY H H -6.352 -7.280 7.364 1.00 . A A . 30 GLY H 1 1
3 1879 1 1 30 GLY HA2 H -4.670 -9.294 7.661 1.00 . A A . 30 GLY HA2 1 1
3 1880 1 1 30 GLY HA3 H -3.973 -8.570 6.212 1.00 . A A . 30 GLY HA3 1 1
3 1881 1 1 30 GLY N N -5.887 -7.877 6.743 1.00 . A A . 30 GLY N 1 1
3 1882 1 1 30 GLY O O -4.386 -6.905 8.975 1.00 . A A . 30 GLY O 1 1
3 1883 1 1 31 THR C C -1.219 -4.951 7.370 1.00 . A A . 31 THR C 1 1
3 1884 1 1 31 THR CA C -1.758 -6.032 8.333 1.00 . A A . 31 THR CA 1 1
3 1885 1 1 31 THR CB C -0.556 -6.729 9.052 1.00 . A A . 31 THR CB 1 1
3 1886 1 1 31 THR CG2 C -1.026 -7.762 10.100 1.00 . A A . 31 THR CG2 1 1
3 1887 1 1 31 THR H H -2.209 -7.406 6.779 1.00 . A A . 31 THR H 1 1
3 1888 1 1 31 THR HA H -2.378 -5.552 9.091 1.00 . A A . 31 THR HA 1 1
3 1889 1 1 31 THR HB H 0.036 -5.970 9.561 1.00 . A A . 31 THR HB 1 1
3 1890 1 1 31 THR HG1 H 1.092 -7.669 8.495 1.00 . A A . 31 THR HG1 1 1
3 1891 1 1 31 THR HG21 H -0.170 -8.196 10.599 1.00 . A A . 31 THR HG21 1 1
3 1892 1 1 31 THR HG22 H -1.589 -8.552 9.612 1.00 . A A . 31 THR HG22 1 1
3 1893 1 1 31 THR HG23 H -1.661 -7.278 10.831 1.00 . A A . 31 THR HG23 1 1
3 1894 1 1 31 THR N N -2.581 -7.010 7.596 1.00 . A A . 31 THR N 1 1
3 1895 1 1 31 THR O O -0.800 -5.262 6.246 1.00 . A A . 31 THR O 1 1
3 1896 1 1 31 THR OG1 O 0.276 -7.376 8.078 1.00 . A A . 31 THR OG1 1 1
3 1897 1 1 32 SER C C 0.958 -2.721 7.184 1.00 . A A . 32 SER C 1 1
3 1898 1 1 32 SER CA C -0.574 -2.564 7.147 1.00 . A A . 32 SER CA 1 1
3 1899 1 1 32 SER CB C -1.000 -1.242 7.807 1.00 . A A . 32 SER CB 1 1
3 1900 1 1 32 SER H H -1.693 -3.505 8.679 1.00 . A A . 32 SER H 1 1
3 1901 1 1 32 SER HA H -0.902 -2.566 6.113 1.00 . A A . 32 SER HA 1 1
3 1902 1 1 32 SER HB2 H -0.429 -0.422 7.393 1.00 . A A . 32 SER HB2 1 1
3 1903 1 1 32 SER HB3 H -2.052 -1.074 7.627 1.00 . A A . 32 SER HB3 1 1
3 1904 1 1 32 SER HG H -1.636 -1.239 9.660 1.00 . A A . 32 SER HG 1 1
3 1905 1 1 32 SER N N -1.228 -3.689 7.835 1.00 . A A . 32 SER N 1 1
3 1906 1 1 32 SER O O 1.668 -2.099 6.394 1.00 . A A . 32 SER O 1 1
3 1907 1 1 32 SER OG O -0.783 -1.285 9.209 1.00 . A A . 32 SER OG 1 1
3 1908 1 1 33 GLU C C 3.352 -4.651 7.042 1.00 . A A . 33 GLU C 1 1
3 1909 1 1 33 GLU CA C 2.841 -3.930 8.301 1.00 . A A . 33 GLU CA 1 1
3 1910 1 1 33 GLU CB C 2.983 -4.847 9.544 1.00 . A A . 33 GLU CB 1 1
3 1911 1 1 33 GLU CD C 2.326 -5.246 11.999 1.00 . A A . 33 GLU CD 1 1
3 1912 1 1 33 GLU CG C 2.379 -4.246 10.831 1.00 . A A . 33 GLU CG 1 1
3 1913 1 1 33 GLU H H 0.780 -3.957 8.752 1.00 . A A . 33 GLU H 1 1
3 1914 1 1 33 GLU HA H 3.414 -3.020 8.454 1.00 . A A . 33 GLU HA 1 1
3 1915 1 1 33 GLU HB2 H 2.483 -5.792 9.342 1.00 . A A . 33 GLU HB2 1 1
3 1916 1 1 33 GLU HB3 H 4.036 -5.049 9.723 1.00 . A A . 33 GLU HB3 1 1
3 1917 1 1 33 GLU HG2 H 2.972 -3.385 11.129 1.00 . A A . 33 GLU HG2 1 1
3 1918 1 1 33 GLU HG3 H 1.369 -3.908 10.612 1.00 . A A . 33 GLU HG3 1 1
3 1919 1 1 33 GLU N N 1.429 -3.561 8.133 1.00 . A A . 33 GLU N 1 1
3 1920 1 1 33 GLU O O 4.395 -4.298 6.492 1.00 . A A . 33 GLU O 1 1
3 1921 1 1 33 GLU OE1 O 1.316 -5.967 12.130 1.00 . A A . 33 GLU OE1 1 1
3 1922 1 1 33 GLU OE2 O 3.304 -5.334 12.768 1.00 . A A . 33 GLU OE2 1 1
3 1923 1 1 34 ASP C C 2.499 -5.647 4.094 1.00 . A A . 34 ASP C 1 1
3 1924 1 1 34 ASP CA C 2.907 -6.416 5.357 1.00 . A A . 34 ASP CA 1 1
3 1925 1 1 34 ASP CB C 2.270 -7.828 5.396 1.00 . A A . 34 ASP CB 1 1
3 1926 1 1 34 ASP CG C 3.032 -8.785 6.331 1.00 . A A . 34 ASP CG 1 1
3 1927 1 1 34 ASP H H 1.777 -5.900 7.087 1.00 . A A . 34 ASP H 1 1
3 1928 1 1 34 ASP HA H 3.983 -6.528 5.329 1.00 . A A . 34 ASP HA 1 1
3 1929 1 1 34 ASP HB2 H 1.239 -7.746 5.734 1.00 . A A . 34 ASP HB2 1 1
3 1930 1 1 34 ASP HB3 H 2.265 -8.255 4.394 1.00 . A A . 34 ASP HB3 1 1
3 1931 1 1 34 ASP N N 2.586 -5.657 6.585 1.00 . A A . 34 ASP N 1 1
3 1932 1 1 34 ASP O O 3.052 -5.885 3.018 1.00 . A A . 34 ASP O 1 1
3 1933 1 1 34 ASP OD1 O 4.006 -9.426 5.881 1.00 . A A . 34 ASP OD1 1 1
3 1934 1 1 34 ASP OD2 O 2.680 -8.889 7.523 1.00 . A A . 34 ASP OD2 1 1
3 1935 1 1 35 ALA C C 2.196 -2.886 2.706 1.00 . A A . 35 ALA C 1 1
3 1936 1 1 35 ALA CA C 1.087 -3.870 3.126 1.00 . A A . 35 ALA CA 1 1
3 1937 1 1 35 ALA CB C -0.187 -3.117 3.515 1.00 . A A . 35 ALA CB 1 1
3 1938 1 1 35 ALA H H 1.094 -4.636 5.110 1.00 . A A . 35 ALA H 1 1
3 1939 1 1 35 ALA HA H 0.852 -4.510 2.280 1.00 . A A . 35 ALA HA 1 1
3 1940 1 1 35 ALA HB1 H 0.015 -2.446 4.346 1.00 . A A . 35 ALA HB1 1 1
3 1941 1 1 35 ALA HB2 H -0.952 -3.824 3.809 1.00 . A A . 35 ALA HB2 1 1
3 1942 1 1 35 ALA HB3 H -0.541 -2.540 2.672 1.00 . A A . 35 ALA HB3 1 1
3 1943 1 1 35 ALA N N 1.528 -4.733 4.234 1.00 . A A . 35 ALA N 1 1
3 1944 1 1 35 ALA O O 2.436 -2.694 1.516 1.00 . A A . 35 ALA O 1 1
3 1945 1 1 36 GLU C C 5.270 -2.149 2.997 1.00 . A A . 36 GLU C 1 1
3 1946 1 1 36 GLU CA C 4.016 -1.364 3.440 1.00 . A A . 36 GLU CA 1 1
3 1947 1 1 36 GLU CB C 4.312 -0.460 4.662 1.00 . A A . 36 GLU CB 1 1
3 1948 1 1 36 GLU CD C 5.048 -0.256 7.108 1.00 . A A . 36 GLU CD 1 1
3 1949 1 1 36 GLU CG C 4.845 -1.187 5.906 1.00 . A A . 36 GLU CG 1 1
3 1950 1 1 36 GLU H H 2.639 -2.478 4.631 1.00 . A A . 36 GLU H 1 1
3 1951 1 1 36 GLU HA H 3.721 -0.728 2.609 1.00 . A A . 36 GLU HA 1 1
3 1952 1 1 36 GLU HB2 H 5.041 0.290 4.373 1.00 . A A . 36 GLU HB2 1 1
3 1953 1 1 36 GLU HB3 H 3.392 0.050 4.937 1.00 . A A . 36 GLU HB3 1 1
3 1954 1 1 36 GLU HG2 H 4.137 -1.967 6.182 1.00 . A A . 36 GLU HG2 1 1
3 1955 1 1 36 GLU HG3 H 5.791 -1.656 5.654 1.00 . A A . 36 GLU HG3 1 1
3 1956 1 1 36 GLU N N 2.890 -2.289 3.701 1.00 . A A . 36 GLU N 1 1
3 1957 1 1 36 GLU O O 6.100 -1.627 2.241 1.00 . A A . 36 GLU O 1 1
3 1958 1 1 36 GLU OE1 O 4.068 0.030 7.823 1.00 . A A . 36 GLU OE1 1 1
3 1959 1 1 36 GLU OE2 O 6.183 0.208 7.332 1.00 . A A . 36 GLU OE2 1 1
3 1960 1 1 37 ARG C C 6.238 -4.616 1.495 1.00 . A A . 37 ARG C 1 1
3 1961 1 1 37 ARG CA C 6.421 -4.359 3.004 1.00 . A A . 37 ARG CA 1 1
3 1962 1 1 37 ARG CB C 6.345 -5.712 3.761 1.00 . A A . 37 ARG CB 1 1
3 1963 1 1 37 ARG CD C 6.713 -7.063 5.889 1.00 . A A . 37 ARG CD 1 1
3 1964 1 1 37 ARG CG C 6.893 -5.703 5.196 1.00 . A A . 37 ARG CG 1 1
3 1965 1 1 37 ARG CZ C 6.981 -7.979 8.203 1.00 . A A . 37 ARG CZ 1 1
3 1966 1 1 37 ARG H H 4.792 -3.690 4.208 1.00 . A A . 37 ARG H 1 1
3 1967 1 1 37 ARG HA H 7.399 -3.915 3.173 1.00 . A A . 37 ARG HA 1 1
3 1968 1 1 37 ARG HB2 H 5.306 -6.022 3.800 1.00 . A A . 37 ARG HB2 1 1
3 1969 1 1 37 ARG HB3 H 6.898 -6.459 3.200 1.00 . A A . 37 ARG HB3 1 1
3 1970 1 1 37 ARG HD2 H 5.655 -7.289 5.953 1.00 . A A . 37 ARG HD2 1 1
3 1971 1 1 37 ARG HD3 H 7.202 -7.830 5.292 1.00 . A A . 37 ARG HD3 1 1
3 1972 1 1 37 ARG HE H 7.940 -6.376 7.460 1.00 . A A . 37 ARG HE 1 1
3 1973 1 1 37 ARG HG2 H 7.949 -5.461 5.163 1.00 . A A . 37 ARG HG2 1 1
3 1974 1 1 37 ARG HG3 H 6.372 -4.944 5.769 1.00 . A A . 37 ARG HG3 1 1
3 1975 1 1 37 ARG HH11 H 5.619 -9.012 7.088 1.00 . A A . 37 ARG HH11 1 1
3 1976 1 1 37 ARG HH12 H 5.857 -9.603 8.700 1.00 . A A . 37 ARG HH12 1 1
3 1977 1 1 37 ARG HH21 H 8.279 -7.182 9.546 1.00 . A A . 37 ARG HH21 1 1
3 1978 1 1 37 ARG HH22 H 7.382 -8.556 10.111 1.00 . A A . 37 ARG HH22 1 1
3 1979 1 1 37 ARG N N 5.403 -3.403 3.491 1.00 . A A . 37 ARG N 1 1
3 1980 1 1 37 ARG NE N 7.288 -7.086 7.244 1.00 . A A . 37 ARG NE 1 1
3 1981 1 1 37 ARG NH1 N 6.082 -8.943 7.979 1.00 . A A . 37 ARG NH1 1 1
3 1982 1 1 37 ARG NH2 N 7.592 -7.902 9.383 1.00 . A A . 37 ARG NH2 1 1
3 1983 1 1 37 ARG O O 7.202 -4.578 0.727 1.00 . A A . 37 ARG O 1 1
3 1984 1 1 38 MET C C 4.754 -3.833 -1.148 1.00 . A A . 38 MET C 1 1
3 1985 1 1 38 MET CA C 4.660 -5.125 -0.331 1.00 . A A . 38 MET CA 1 1
3 1986 1 1 38 MET CB C 3.252 -5.761 -0.469 1.00 . A A . 38 MET CB 1 1
3 1987 1 1 38 MET CE C 5.593 -8.580 -0.222 1.00 . A A . 38 MET CE 1 1
3 1988 1 1 38 MET CG C 3.122 -7.216 0.010 1.00 . A A . 38 MET CG 1 1
3 1989 1 1 38 MET H H 4.257 -4.856 1.736 1.00 . A A . 38 MET H 1 1
3 1990 1 1 38 MET HA H 5.397 -5.826 -0.714 1.00 . A A . 38 MET HA 1 1
3 1991 1 1 38 MET HB2 H 2.548 -5.158 0.097 1.00 . A A . 38 MET HB2 1 1
3 1992 1 1 38 MET HB3 H 2.955 -5.729 -1.514 1.00 . A A . 38 MET HB3 1 1
3 1993 1 1 38 MET HE1 H 5.454 -8.903 0.798 1.00 . A A . 38 MET HE1 1 1
3 1994 1 1 38 MET HE2 H 6.095 -7.625 -0.234 1.00 . A A . 38 MET HE2 1 1
3 1995 1 1 38 MET HE3 H 6.190 -9.310 -0.750 1.00 . A A . 38 MET HE3 1 1
3 1996 1 1 38 MET HG2 H 3.503 -7.284 1.020 1.00 . A A . 38 MET HG2 1 1
3 1997 1 1 38 MET HG3 H 2.071 -7.479 0.025 1.00 . A A . 38 MET HG3 1 1
3 1998 1 1 38 MET N N 4.986 -4.870 1.080 1.00 . A A . 38 MET N 1 1
3 1999 1 1 38 MET O O 5.039 -3.885 -2.329 1.00 . A A . 38 MET O 1 1
3 2000 1 1 38 MET SD S 3.995 -8.428 -1.023 1.00 . A A . 38 MET SD 1 1
3 2001 1 1 39 ALA C C 5.979 -1.015 -1.617 1.00 . A A . 39 ALA C 1 1
3 2002 1 1 39 ALA CA C 4.569 -1.357 -1.133 1.00 . A A . 39 ALA CA 1 1
3 2003 1 1 39 ALA CB C 4.055 -0.284 -0.161 1.00 . A A . 39 ALA CB 1 1
3 2004 1 1 39 ALA H H 4.336 -2.719 0.481 1.00 . A A . 39 ALA H 1 1
3 2005 1 1 39 ALA HA H 3.901 -1.389 -1.989 1.00 . A A . 39 ALA HA 1 1
3 2006 1 1 39 ALA HB1 H 4.026 0.678 -0.656 1.00 . A A . 39 ALA HB1 1 1
3 2007 1 1 39 ALA HB2 H 4.704 -0.225 0.704 1.00 . A A . 39 ALA HB2 1 1
3 2008 1 1 39 ALA HB3 H 3.053 -0.546 0.165 1.00 . A A . 39 ALA HB3 1 1
3 2009 1 1 39 ALA N N 4.534 -2.680 -0.484 1.00 . A A . 39 ALA N 1 1
3 2010 1 1 39 ALA O O 6.175 -0.597 -2.770 1.00 . A A . 39 ALA O 1 1
3 2011 1 1 40 ARG C C 8.953 -1.982 -2.001 1.00 . A A . 40 ARG C 1 1
3 2012 1 1 40 ARG CA C 8.367 -0.965 -1.000 1.00 . A A . 40 ARG CA 1 1
3 2013 1 1 40 ARG CB C 9.172 -0.921 0.327 1.00 . A A . 40 ARG CB 1 1
3 2014 1 1 40 ARG CD C 9.924 -2.119 2.464 1.00 . A A . 40 ARG CD 1 1
3 2015 1 1 40 ARG CG C 9.359 -2.273 1.043 1.00 . A A . 40 ARG CG 1 1
3 2016 1 1 40 ARG CZ C 9.202 -1.101 4.636 1.00 . A A . 40 ARG CZ 1 1
3 2017 1 1 40 ARG H H 6.714 -1.618 0.145 1.00 . A A . 40 ARG H 1 1
3 2018 1 1 40 ARG HA H 8.414 0.023 -1.456 1.00 . A A . 40 ARG HA 1 1
3 2019 1 1 40 ARG HB2 H 10.155 -0.508 0.124 1.00 . A A . 40 ARG HB2 1 1
3 2020 1 1 40 ARG HB3 H 8.659 -0.247 1.007 1.00 . A A . 40 ARG HB3 1 1
3 2021 1 1 40 ARG HD2 H 10.162 -3.100 2.855 1.00 . A A . 40 ARG HD2 1 1
3 2022 1 1 40 ARG HD3 H 10.825 -1.520 2.420 1.00 . A A . 40 ARG HD3 1 1
3 2023 1 1 40 ARG HE H 8.063 -1.303 3.007 1.00 . A A . 40 ARG HE 1 1
3 2024 1 1 40 ARG HG2 H 8.395 -2.767 1.112 1.00 . A A . 40 ARG HG2 1 1
3 2025 1 1 40 ARG HG3 H 10.032 -2.894 0.461 1.00 . A A . 40 ARG HG3 1 1
3 2026 1 1 40 ARG HH11 H 11.147 -1.719 4.676 1.00 . A A . 40 ARG HH11 1 1
3 2027 1 1 40 ARG HH12 H 10.567 -1.005 6.148 1.00 . A A . 40 ARG HH12 1 1
3 2028 1 1 40 ARG HH21 H 7.319 -0.436 4.942 1.00 . A A . 40 ARG HH21 1 1
3 2029 1 1 40 ARG HH22 H 8.383 -0.275 6.295 1.00 . A A . 40 ARG HH22 1 1
3 2030 1 1 40 ARG N N 6.956 -1.247 -0.728 1.00 . A A . 40 ARG N 1 1
3 2031 1 1 40 ARG NE N 8.958 -1.470 3.370 1.00 . A A . 40 ARG NE 1 1
3 2032 1 1 40 ARG NH1 N 10.401 -1.289 5.199 1.00 . A A . 40 ARG NH1 1 1
3 2033 1 1 40 ARG NH2 N 8.226 -0.562 5.346 1.00 . A A . 40 ARG NH2 1 1
3 2034 1 1 40 ARG O O 9.893 -1.669 -2.729 1.00 . A A . 40 ARG O 1 1
3 2035 1 1 41 ASN C C 7.928 -4.280 -4.259 1.00 . A A . 41 ASN C 1 1
3 2036 1 1 41 ASN CA C 8.785 -4.266 -2.981 1.00 . A A . 41 ASN CA 1 1
3 2037 1 1 41 ASN CB C 8.765 -5.662 -2.286 1.00 . A A . 41 ASN CB 1 1
3 2038 1 1 41 ASN CG C 9.972 -5.868 -1.360 1.00 . A A . 41 ASN CG 1 1
3 2039 1 1 41 ASN H H 7.612 -3.371 -1.436 1.00 . A A . 41 ASN H 1 1
3 2040 1 1 41 ASN HA H 9.806 -4.051 -3.285 1.00 . A A . 41 ASN HA 1 1
3 2041 1 1 41 ASN HB2 H 7.856 -5.760 -1.702 1.00 . A A . 41 ASN HB2 1 1
3 2042 1 1 41 ASN HB3 H 8.781 -6.440 -3.038 1.00 . A A . 41 ASN HB3 1 1
3 2043 1 1 41 ASN HD21 H 8.964 -5.232 0.211 1.00 . A A . 41 ASN HD21 1 1
3 2044 1 1 41 ASN HD22 H 10.595 -5.691 0.502 1.00 . A A . 41 ASN HD22 1 1
3 2045 1 1 41 ASN N N 8.363 -3.195 -2.044 1.00 . A A . 41 ASN N 1 1
3 2046 1 1 41 ASN ND2 N 9.826 -5.568 -0.089 1.00 . A A . 41 ASN ND2 1 1
3 2047 1 1 41 ASN O O 8.228 -5.020 -5.207 1.00 . A A . 41 ASN O 1 1
3 2048 1 1 41 ASN OD1 O 11.035 -6.312 -1.793 1.00 . A A . 41 ASN OD1 1 1
3 2049 1 1 42 CYS C C 6.751 -2.404 -6.481 1.00 . A A . 42 CYS C 1 1
3 2050 1 1 42 CYS CA C 6.011 -3.269 -5.463 1.00 . A A . 42 CYS CA 1 1
3 2051 1 1 42 CYS CB C 4.662 -2.607 -5.059 1.00 . A A . 42 CYS CB 1 1
3 2052 1 1 42 CYS H H 6.647 -2.959 -3.463 1.00 . A A . 42 CYS H 1 1
3 2053 1 1 42 CYS HA H 5.810 -4.245 -5.902 1.00 . A A . 42 CYS HA 1 1
3 2054 1 1 42 CYS HB2 H 4.141 -3.263 -4.373 1.00 . A A . 42 CYS HB2 1 1
3 2055 1 1 42 CYS HB3 H 4.865 -1.671 -4.552 1.00 . A A . 42 CYS HB3 1 1
3 2056 1 1 42 CYS N N 6.866 -3.456 -4.278 1.00 . A A . 42 CYS N 1 1
3 2057 1 1 42 CYS O O 7.137 -2.882 -7.557 1.00 . A A . 42 CYS O 1 1
3 2058 1 1 42 CYS SG S 3.511 -2.248 -6.427 1.00 . A A . 42 CYS SG 1 1
3 2059 1 1 43 GLU C C 8.387 0.890 -6.133 1.00 . A A . 43 GLU C 1 1
3 2060 1 1 43 GLU CA C 7.594 -0.111 -6.981 1.00 . A A . 43 GLU CA 1 1
3 2061 1 1 43 GLU CB C 6.483 0.642 -7.792 1.00 . A A . 43 GLU CB 1 1
3 2062 1 1 43 GLU CD C 4.485 0.412 -9.397 1.00 . A A . 43 GLU CD 1 1
3 2063 1 1 43 GLU CG C 5.793 -0.203 -8.890 1.00 . A A . 43 GLU CG 1 1
3 2064 1 1 43 GLU H H 6.769 -0.878 -5.179 1.00 . A A . 43 GLU H 1 1
3 2065 1 1 43 GLU HA H 8.271 -0.601 -7.669 1.00 . A A . 43 GLU HA 1 1
3 2066 1 1 43 GLU HB2 H 5.724 0.985 -7.097 1.00 . A A . 43 GLU HB2 1 1
3 2067 1 1 43 GLU HB3 H 6.928 1.510 -8.267 1.00 . A A . 43 GLU HB3 1 1
3 2068 1 1 43 GLU HG2 H 6.474 -0.314 -9.729 1.00 . A A . 43 GLU HG2 1 1
3 2069 1 1 43 GLU HG3 H 5.586 -1.192 -8.487 1.00 . A A . 43 GLU HG3 1 1
3 2070 1 1 43 GLU N N 6.993 -1.135 -6.100 1.00 . A A . 43 GLU N 1 1
3 2071 1 1 43 GLU O O 9.611 1.024 -6.277 1.00 . A A . 43 GLU O 1 1
3 2072 1 1 43 GLU OE1 O 4.527 1.312 -10.261 1.00 . A A . 43 GLU OE1 1 1
3 2073 1 1 43 GLU OE2 O 3.410 0.003 -8.930 1.00 . A A . 43 GLU OE2 1 1
3 2074 1 1 44 SER C C 8.381 2.255 -2.978 1.00 . A A . 44 SER C 1 1
3 2075 1 1 44 SER CA C 8.208 2.691 -4.448 1.00 . A A . 44 SER CA 1 1
3 2076 1 1 44 SER CB C 7.253 3.900 -4.595 1.00 . A A . 44 SER CB 1 1
3 2077 1 1 44 SER H H 6.730 1.333 -5.104 1.00 . A A . 44 SER H 1 1
3 2078 1 1 44 SER HA H 9.178 2.972 -4.856 1.00 . A A . 44 SER HA 1 1
3 2079 1 1 44 SER HB2 H 6.288 3.660 -4.168 1.00 . A A . 44 SER HB2 1 1
3 2080 1 1 44 SER HB3 H 7.670 4.760 -4.088 1.00 . A A . 44 SER HB3 1 1
3 2081 1 1 44 SER HG H 7.727 3.771 -6.491 1.00 . A A . 44 SER HG 1 1
3 2082 1 1 44 SER N N 7.671 1.582 -5.241 1.00 . A A . 44 SER N 1 1
3 2083 1 1 44 SER O O 7.390 2.251 -2.223 1.00 . A A . 44 SER O 1 1
3 2084 1 1 44 SER OXT O 9.519 1.895 -2.582 1.00 . A A . 44 SER OXT 1 1
3 2085 1 1 44 SER OG O 7.064 4.233 -5.961 1.00 . A A . 44 SER OG 1 1
4 2086 1 1 1 ALA C C -5.280 4.182 11.238 1.00 . A A . 1 ALA C 1 1
4 2087 1 1 1 ALA CA C -5.603 5.598 11.780 1.00 . A A . 1 ALA CA 1 1
4 2088 1 1 1 ALA CB C -4.691 6.675 11.169 1.00 . A A . 1 ALA CB 1 1
4 2089 1 1 1 ALA H1 H -4.482 5.328 13.510 1.00 . A A . 1 ALA H1 1 1
4 2090 1 1 1 ALA H2 H -6.111 4.924 13.685 1.00 . A A . 1 ALA H2 1 1
4 2091 1 1 1 ALA H3 H -5.649 6.545 13.635 1.00 . A A . 1 ALA H3 1 1
4 2092 1 1 1 ALA HA H -6.631 5.849 11.550 1.00 . A A . 1 ALA HA 1 1
4 2093 1 1 1 ALA HB1 H -4.798 6.690 10.090 1.00 . A A . 1 ALA HB1 1 1
4 2094 1 1 1 ALA HB2 H -3.657 6.466 11.417 1.00 . A A . 1 ALA HB2 1 1
4 2095 1 1 1 ALA HB3 H -4.958 7.647 11.564 1.00 . A A . 1 ALA HB3 1 1
4 2096 1 1 1 ALA N N -5.453 5.597 13.253 1.00 . A A . 1 ALA N 1 1
4 2097 1 1 1 ALA O O -4.189 3.667 11.507 1.00 . A A . 1 ALA O 1 1
4 2098 1 1 2 PRO C C -5.032 2.050 8.812 1.00 . A A . 2 PRO C 1 1
4 2099 1 1 2 PRO CA C -6.021 2.129 10.008 1.00 . A A . 2 PRO CA 1 1
4 2100 1 1 2 PRO CB C -7.453 1.672 9.630 1.00 . A A . 2 PRO CB 1 1
4 2101 1 1 2 PRO CD C -7.583 4.027 10.158 1.00 . A A . 2 PRO CD 1 1
4 2102 1 1 2 PRO CG C -8.200 2.934 9.306 1.00 . A A . 2 PRO CG 1 1
4 2103 1 1 2 PRO HA H -5.647 1.489 10.806 1.00 . A A . 2 PRO HA 1 1
4 2104 1 1 2 PRO HB2 H -7.425 0.996 8.776 1.00 . A A . 2 PRO HB2 1 1
4 2105 1 1 2 PRO HB3 H -7.916 1.171 10.473 1.00 . A A . 2 PRO HB3 1 1
4 2106 1 1 2 PRO HD2 H -7.504 4.951 9.595 1.00 . A A . 2 PRO HD2 1 1
4 2107 1 1 2 PRO HD3 H -8.171 4.191 11.057 1.00 . A A . 2 PRO HD3 1 1
4 2108 1 1 2 PRO HG2 H -8.089 3.168 8.247 1.00 . A A . 2 PRO HG2 1 1
4 2109 1 1 2 PRO HG3 H -9.249 2.823 9.549 1.00 . A A . 2 PRO HG3 1 1
4 2110 1 1 2 PRO N N -6.230 3.512 10.508 1.00 . A A . 2 PRO N 1 1
4 2111 1 1 2 PRO O O -3.970 1.428 8.921 1.00 . A A . 2 PRO O 1 1
4 2112 1 1 3 CYS C C -4.394 4.008 5.823 1.00 . A A . 3 CYS C 1 1
4 2113 1 1 3 CYS CA C -4.602 2.616 6.434 1.00 . A A . 3 CYS CA 1 1
4 2114 1 1 3 CYS CB C -5.345 1.679 5.458 1.00 . A A . 3 CYS CB 1 1
4 2115 1 1 3 CYS H H -6.163 3.283 7.708 1.00 . A A . 3 CYS H 1 1
4 2116 1 1 3 CYS HA H -3.628 2.191 6.649 1.00 . A A . 3 CYS HA 1 1
4 2117 1 1 3 CYS HB2 H -6.326 2.083 5.245 1.00 . A A . 3 CYS HB2 1 1
4 2118 1 1 3 CYS HB3 H -4.788 1.597 4.530 1.00 . A A . 3 CYS HB3 1 1
4 2119 1 1 3 CYS N N -5.371 2.709 7.693 1.00 . A A . 3 CYS N 1 1
4 2120 1 1 3 CYS O O -4.247 4.142 4.612 1.00 . A A . 3 CYS O 1 1
4 2121 1 1 3 CYS SG S -5.579 -0.001 6.104 1.00 . A A . 3 CYS SG 1 1
4 2122 1 1 4 GLU C C -2.821 6.810 5.887 1.00 . A A . 4 GLU C 1 1
4 2123 1 1 4 GLU CA C -4.262 6.442 6.255 1.00 . A A . 4 GLU CA 1 1
4 2124 1 1 4 GLU CB C -4.815 7.369 7.360 1.00 . A A . 4 GLU CB 1 1
4 2125 1 1 4 GLU CD C -7.211 7.178 6.496 1.00 . A A . 4 GLU CD 1 1
4 2126 1 1 4 GLU CG C -6.285 7.087 7.718 1.00 . A A . 4 GLU CG 1 1
4 2127 1 1 4 GLU H H -4.397 4.845 7.647 1.00 . A A . 4 GLU H 1 1
4 2128 1 1 4 GLU HA H -4.883 6.557 5.362 1.00 . A A . 4 GLU HA 1 1
4 2129 1 1 4 GLU HB2 H -4.214 7.249 8.257 1.00 . A A . 4 GLU HB2 1 1
4 2130 1 1 4 GLU HB3 H -4.741 8.402 7.027 1.00 . A A . 4 GLU HB3 1 1
4 2131 1 1 4 GLU HG2 H -6.354 6.084 8.146 1.00 . A A . 4 GLU HG2 1 1
4 2132 1 1 4 GLU HG3 H -6.611 7.804 8.464 1.00 . A A . 4 GLU HG3 1 1
4 2133 1 1 4 GLU N N -4.362 5.037 6.685 1.00 . A A . 4 GLU N 1 1
4 2134 1 1 4 GLU O O -2.588 7.435 4.851 1.00 . A A . 4 GLU O 1 1
4 2135 1 1 4 GLU OE1 O -7.578 8.303 6.103 1.00 . A A . 4 GLU OE1 1 1
4 2136 1 1 4 GLU OE2 O -7.537 6.130 5.890 1.00 . A A . 4 GLU OE2 1 1
4 2137 1 1 5 ASP C C -0.041 5.817 5.196 1.00 . A A . 5 ASP C 1 1
4 2138 1 1 5 ASP CA C -0.421 6.560 6.482 1.00 . A A . 5 ASP CA 1 1
4 2139 1 1 5 ASP CB C 0.420 6.036 7.678 1.00 . A A . 5 ASP CB 1 1
4 2140 1 1 5 ASP CG C 1.940 6.213 7.467 1.00 . A A . 5 ASP CG 1 1
4 2141 1 1 5 ASP H H -2.145 5.994 7.586 1.00 . A A . 5 ASP H 1 1
4 2142 1 1 5 ASP HA H -0.217 7.619 6.349 1.00 . A A . 5 ASP HA 1 1
4 2143 1 1 5 ASP HB2 H 0.133 6.574 8.579 1.00 . A A . 5 ASP HB2 1 1
4 2144 1 1 5 ASP HB3 H 0.204 4.981 7.833 1.00 . A A . 5 ASP HB3 1 1
4 2145 1 1 5 ASP N N -1.866 6.407 6.745 1.00 . A A . 5 ASP N 1 1
4 2146 1 1 5 ASP O O 0.671 6.348 4.337 1.00 . A A . 5 ASP O 1 1
4 2147 1 1 5 ASP OD1 O 2.417 7.366 7.515 1.00 . A A . 5 ASP OD1 1 1
4 2148 1 1 5 ASP OD2 O 2.657 5.205 7.260 1.00 . A A . 5 ASP OD2 1 1
4 2149 1 1 6 LEU C C -1.019 4.363 2.641 1.00 . A A . 6 LEU C 1 1
4 2150 1 1 6 LEU CA C -0.391 3.739 3.901 1.00 . A A . 6 LEU CA 1 1
4 2151 1 1 6 LEU CB C -0.997 2.341 4.181 1.00 . A A . 6 LEU CB 1 1
4 2152 1 1 6 LEU CD1 C -0.434 -0.103 3.635 1.00 . A A . 6 LEU CD1 1 1
4 2153 1 1 6 LEU CD2 C -2.128 1.111 2.194 1.00 . A A . 6 LEU CD2 1 1
4 2154 1 1 6 LEU CG C -0.836 1.256 3.045 1.00 . A A . 6 LEU CG 1 1
4 2155 1 1 6 LEU H H -1.125 4.255 5.816 1.00 . A A . 6 LEU H 1 1
4 2156 1 1 6 LEU HA H 0.680 3.627 3.746 1.00 . A A . 6 LEU HA 1 1
4 2157 1 1 6 LEU HB2 H -0.535 1.966 5.091 1.00 . A A . 6 LEU HB2 1 1
4 2158 1 1 6 LEU HB3 H -2.052 2.476 4.384 1.00 . A A . 6 LEU HB3 1 1
4 2159 1 1 6 LEU HD11 H -1.202 -0.452 4.315 1.00 . A A . 6 LEU HD11 1 1
4 2160 1 1 6 LEU HD12 H 0.501 -0.008 4.170 1.00 . A A . 6 LEU HD12 1 1
4 2161 1 1 6 LEU HD13 H -0.309 -0.824 2.835 1.00 . A A . 6 LEU HD13 1 1
4 2162 1 1 6 LEU HD21 H -1.978 0.359 1.429 1.00 . A A . 6 LEU HD21 1 1
4 2163 1 1 6 LEU HD22 H -2.358 2.056 1.719 1.00 . A A . 6 LEU HD22 1 1
4 2164 1 1 6 LEU HD23 H -2.953 0.819 2.829 1.00 . A A . 6 LEU HD23 1 1
4 2165 1 1 6 LEU HG H -0.039 1.555 2.376 1.00 . A A . 6 LEU HG 1 1
4 2166 1 1 6 LEU N N -0.578 4.598 5.075 1.00 . A A . 6 LEU N 1 1
4 2167 1 1 6 LEU O O -0.439 4.278 1.560 1.00 . A A . 6 LEU O 1 1
4 2168 1 1 7 LYS C C -2.209 6.854 1.136 1.00 . A A . 7 LYS C 1 1
4 2169 1 1 7 LYS CA C -2.938 5.605 1.659 1.00 . A A . 7 LYS CA 1 1
4 2170 1 1 7 LYS CB C -4.431 5.904 2.025 1.00 . A A . 7 LYS CB 1 1
4 2171 1 1 7 LYS CD C -6.853 6.250 1.120 1.00 . A A . 7 LYS CD 1 1
4 2172 1 1 7 LYS CE C -7.316 7.513 1.873 1.00 . A A . 7 LYS CE 1 1
4 2173 1 1 7 LYS CG C -5.336 6.202 0.801 1.00 . A A . 7 LYS CG 1 1
4 2174 1 1 7 LYS H H -2.585 5.081 3.702 1.00 . A A . 7 LYS H 1 1
4 2175 1 1 7 LYS HA H -2.929 4.864 0.868 1.00 . A A . 7 LYS HA 1 1
4 2176 1 1 7 LYS HB2 H -4.836 5.036 2.539 1.00 . A A . 7 LYS HB2 1 1
4 2177 1 1 7 LYS HB3 H -4.472 6.751 2.698 1.00 . A A . 7 LYS HB3 1 1
4 2178 1 1 7 LYS HD2 H -7.399 6.197 0.184 1.00 . A A . 7 LYS HD2 1 1
4 2179 1 1 7 LYS HD3 H -7.107 5.379 1.715 1.00 . A A . 7 LYS HD3 1 1
4 2180 1 1 7 LYS HE2 H -6.865 8.382 1.412 1.00 . A A . 7 LYS HE2 1 1
4 2181 1 1 7 LYS HE3 H -8.396 7.594 1.779 1.00 . A A . 7 LYS HE3 1 1
4 2182 1 1 7 LYS HG2 H -5.046 7.156 0.379 1.00 . A A . 7 LYS HG2 1 1
4 2183 1 1 7 LYS HG3 H -5.169 5.430 0.054 1.00 . A A . 7 LYS HG3 1 1
4 2184 1 1 7 LYS HZ1 H -7.416 6.691 3.793 1.00 . A A . 7 LYS HZ1 1 1
4 2185 1 1 7 LYS HZ2 H -7.304 8.376 3.781 1.00 . A A . 7 LYS HZ2 1 1
4 2186 1 1 7 LYS HZ3 H -5.942 7.438 3.451 1.00 . A A . 7 LYS HZ3 1 1
4 2187 1 1 7 LYS N N -2.202 5.010 2.799 1.00 . A A . 7 LYS N 1 1
4 2188 1 1 7 LYS NZ N -6.968 7.500 3.321 1.00 . A A . 7 LYS NZ 1 1
4 2189 1 1 7 LYS O O -2.216 7.140 -0.067 1.00 . A A . 7 LYS O 1 1
4 2190 1 1 8 GLU C C 0.586 8.207 0.963 1.00 . A A . 8 GLU C 1 1
4 2191 1 1 8 GLU CA C -0.673 8.703 1.703 1.00 . A A . 8 GLU CA 1 1
4 2192 1 1 8 GLU CB C -0.284 9.505 2.960 1.00 . A A . 8 GLU CB 1 1
4 2193 1 1 8 GLU CD C -2.177 11.250 2.797 1.00 . A A . 8 GLU CD 1 1
4 2194 1 1 8 GLU CG C -1.470 10.184 3.660 1.00 . A A . 8 GLU CG 1 1
4 2195 1 1 8 GLU H H -1.696 7.361 2.997 1.00 . A A . 8 GLU H 1 1
4 2196 1 1 8 GLU HA H -1.225 9.358 1.031 1.00 . A A . 8 GLU HA 1 1
4 2197 1 1 8 GLU HB2 H 0.188 8.830 3.668 1.00 . A A . 8 GLU HB2 1 1
4 2198 1 1 8 GLU HB3 H 0.435 10.273 2.684 1.00 . A A . 8 GLU HB3 1 1
4 2199 1 1 8 GLU HG2 H -2.194 9.416 3.925 1.00 . A A . 8 GLU HG2 1 1
4 2200 1 1 8 GLU HG3 H -1.115 10.648 4.576 1.00 . A A . 8 GLU HG3 1 1
4 2201 1 1 8 GLU N N -1.564 7.583 2.053 1.00 . A A . 8 GLU N 1 1
4 2202 1 1 8 GLU O O 1.131 8.916 0.120 1.00 . A A . 8 GLU O 1 1
4 2203 1 1 8 GLU OE1 O -1.753 12.423 2.811 1.00 . A A . 8 GLU OE1 1 1
4 2204 1 1 8 GLU OE2 O -3.169 10.923 2.107 1.00 . A A . 8 GLU OE2 1 1
4 2205 1 1 9 ARG C C 1.750 5.894 -0.831 1.00 . A A . 9 ARG C 1 1
4 2206 1 1 9 ARG CA C 2.162 6.330 0.585 1.00 . A A . 9 ARG CA 1 1
4 2207 1 1 9 ARG CB C 2.695 5.128 1.409 1.00 . A A . 9 ARG CB 1 1
4 2208 1 1 9 ARG CD C 3.774 4.362 3.620 1.00 . A A . 9 ARG CD 1 1
4 2209 1 1 9 ARG CG C 3.362 5.548 2.732 1.00 . A A . 9 ARG CG 1 1
4 2210 1 1 9 ARG CZ C 5.753 4.802 5.076 1.00 . A A . 9 ARG CZ 1 1
4 2211 1 1 9 ARG H H 0.598 6.503 2.023 1.00 . A A . 9 ARG H 1 1
4 2212 1 1 9 ARG HA H 2.959 7.069 0.492 1.00 . A A . 9 ARG HA 1 1
4 2213 1 1 9 ARG HB2 H 1.869 4.463 1.635 1.00 . A A . 9 ARG HB2 1 1
4 2214 1 1 9 ARG HB3 H 3.429 4.582 0.815 1.00 . A A . 9 ARG HB3 1 1
4 2215 1 1 9 ARG HD2 H 2.889 3.797 3.896 1.00 . A A . 9 ARG HD2 1 1
4 2216 1 1 9 ARG HD3 H 4.452 3.717 3.072 1.00 . A A . 9 ARG HD3 1 1
4 2217 1 1 9 ARG HE H 3.846 5.191 5.553 1.00 . A A . 9 ARG HE 1 1
4 2218 1 1 9 ARG HG2 H 4.251 6.127 2.502 1.00 . A A . 9 ARG HG2 1 1
4 2219 1 1 9 ARG HG3 H 2.670 6.177 3.285 1.00 . A A . 9 ARG HG3 1 1
4 2220 1 1 9 ARG HH11 H 6.262 3.958 3.287 1.00 . A A . 9 ARG HH11 1 1
4 2221 1 1 9 ARG HH12 H 7.591 4.301 4.347 1.00 . A A . 9 ARG HH12 1 1
4 2222 1 1 9 ARG HH21 H 5.611 5.690 6.893 1.00 . A A . 9 ARG HH21 1 1
4 2223 1 1 9 ARG HH22 H 7.218 5.278 6.387 1.00 . A A . 9 ARG HH22 1 1
4 2224 1 1 9 ARG N N 1.037 6.983 1.287 1.00 . A A . 9 ARG N 1 1
4 2225 1 1 9 ARG NE N 4.435 4.825 4.850 1.00 . A A . 9 ARG NE 1 1
4 2226 1 1 9 ARG NH1 N 6.603 4.318 4.162 1.00 . A A . 9 ARG NH1 1 1
4 2227 1 1 9 ARG NH2 N 6.232 5.294 6.207 1.00 . A A . 9 ARG NH2 1 1
4 2228 1 1 9 ARG O O 2.587 5.837 -1.732 1.00 . A A . 9 ARG O 1 1
4 2229 1 1 10 LEU C C 0.051 6.388 -3.320 1.00 . A A . 10 LEU C 1 1
4 2230 1 1 10 LEU CA C -0.089 5.204 -2.340 1.00 . A A . 10 LEU CA 1 1
4 2231 1 1 10 LEU CB C -1.573 4.753 -2.245 1.00 . A A . 10 LEU CB 1 1
4 2232 1 1 10 LEU CD1 C -3.383 3.264 -1.235 1.00 . A A . 10 LEU CD1 1 1
4 2233 1 1 10 LEU CD2 C -1.019 2.373 -1.411 1.00 . A A . 10 LEU CD2 1 1
4 2234 1 1 10 LEU CG C -1.895 3.626 -1.211 1.00 . A A . 10 LEU CG 1 1
4 2235 1 1 10 LEU H H -0.147 5.572 -0.242 1.00 . A A . 10 LEU H 1 1
4 2236 1 1 10 LEU HA H 0.500 4.375 -2.720 1.00 . A A . 10 LEU HA 1 1
4 2237 1 1 10 LEU HB2 H -2.172 5.622 -1.982 1.00 . A A . 10 LEU HB2 1 1
4 2238 1 1 10 LEU HB3 H -1.891 4.411 -3.225 1.00 . A A . 10 LEU HB3 1 1
4 2239 1 1 10 LEU HD11 H -3.588 2.525 -0.472 1.00 . A A . 10 LEU HD11 1 1
4 2240 1 1 10 LEU HD12 H -3.652 2.864 -2.204 1.00 . A A . 10 LEU HD12 1 1
4 2241 1 1 10 LEU HD13 H -3.972 4.149 -1.037 1.00 . A A . 10 LEU HD13 1 1
4 2242 1 1 10 LEU HD21 H 0.021 2.633 -1.295 1.00 . A A . 10 LEU HD21 1 1
4 2243 1 1 10 LEU HD22 H -1.179 1.962 -2.401 1.00 . A A . 10 LEU HD22 1 1
4 2244 1 1 10 LEU HD23 H -1.281 1.628 -0.670 1.00 . A A . 10 LEU HD23 1 1
4 2245 1 1 10 LEU HG H -1.683 4.006 -0.219 1.00 . A A . 10 LEU HG 1 1
4 2246 1 1 10 LEU N N 0.454 5.569 -1.017 1.00 . A A . 10 LEU N 1 1
4 2247 1 1 10 LEU O O 0.501 6.218 -4.464 1.00 . A A . 10 LEU O 1 1
4 2248 1 1 11 LYS C C 1.215 9.379 -3.746 1.00 . A A . 11 LYS C 1 1
4 2249 1 1 11 LYS CA C -0.234 8.831 -3.656 1.00 . A A . 11 LYS CA 1 1
4 2250 1 1 11 LYS CB C -1.207 9.925 -3.120 1.00 . A A . 11 LYS CB 1 1
4 2251 1 1 11 LYS CD C -1.813 11.636 -1.255 1.00 . A A . 11 LYS CD 1 1
4 2252 1 1 11 LYS CE C -1.519 12.969 -1.978 1.00 . A A . 11 LYS CE 1 1
4 2253 1 1 11 LYS CG C -0.904 10.463 -1.709 1.00 . A A . 11 LYS CG 1 1
4 2254 1 1 11 LYS H H -0.644 7.667 -1.917 1.00 . A A . 11 LYS H 1 1
4 2255 1 1 11 LYS HA H -0.553 8.565 -4.658 1.00 . A A . 11 LYS HA 1 1
4 2256 1 1 11 LYS HB2 H -1.200 10.764 -3.811 1.00 . A A . 11 LYS HB2 1 1
4 2257 1 1 11 LYS HB3 H -2.216 9.510 -3.112 1.00 . A A . 11 LYS HB3 1 1
4 2258 1 1 11 LYS HD2 H -2.850 11.372 -1.436 1.00 . A A . 11 LYS HD2 1 1
4 2259 1 1 11 LYS HD3 H -1.676 11.785 -0.185 1.00 . A A . 11 LYS HD3 1 1
4 2260 1 1 11 LYS HE2 H -2.038 13.767 -1.461 1.00 . A A . 11 LYS HE2 1 1
4 2261 1 1 11 LYS HE3 H -0.454 13.162 -1.930 1.00 . A A . 11 LYS HE3 1 1
4 2262 1 1 11 LYS HG2 H -1.022 9.648 -1.001 1.00 . A A . 11 LYS HG2 1 1
4 2263 1 1 11 LYS HG3 H 0.131 10.793 -1.683 1.00 . A A . 11 LYS HG3 1 1
4 2264 1 1 11 LYS HZ1 H -2.963 12.780 -3.475 1.00 . A A . 11 LYS HZ1 1 1
4 2265 1 1 11 LYS HZ2 H -1.423 12.268 -3.950 1.00 . A A . 11 LYS HZ2 1 1
4 2266 1 1 11 LYS HZ3 H -1.766 13.916 -3.822 1.00 . A A . 11 LYS HZ3 1 1
4 2267 1 1 11 LYS N N -0.314 7.603 -2.843 1.00 . A A . 11 LYS N 1 1
4 2268 1 1 11 LYS NZ N -1.948 12.982 -3.407 1.00 . A A . 11 LYS NZ 1 1
4 2269 1 1 11 LYS O O 1.599 9.931 -4.785 1.00 . A A . 11 LYS O 1 1
4 2270 1 1 12 LYS C C 4.327 8.996 -3.543 1.00 . A A . 12 LYS C 1 1
4 2271 1 1 12 LYS CA C 3.400 9.758 -2.581 1.00 . A A . 12 LYS CA 1 1
4 2272 1 1 12 LYS CB C 3.932 9.697 -1.098 1.00 . A A . 12 LYS CB 1 1
4 2273 1 1 12 LYS CD C 6.465 10.316 -1.307 1.00 . A A . 12 LYS CD 1 1
4 2274 1 1 12 LYS CE C 7.519 11.409 -1.072 1.00 . A A . 12 LYS CE 1 1
4 2275 1 1 12 LYS CG C 5.077 10.687 -0.729 1.00 . A A . 12 LYS CG 1 1
4 2276 1 1 12 LYS H H 1.678 8.679 -1.913 1.00 . A A . 12 LYS H 1 1
4 2277 1 1 12 LYS HA H 3.357 10.799 -2.891 1.00 . A A . 12 LYS HA 1 1
4 2278 1 1 12 LYS HB2 H 3.100 9.904 -0.431 1.00 . A A . 12 LYS HB2 1 1
4 2279 1 1 12 LYS HB3 H 4.277 8.685 -0.891 1.00 . A A . 12 LYS HB3 1 1
4 2280 1 1 12 LYS HD2 H 6.801 9.394 -0.848 1.00 . A A . 12 LYS HD2 1 1
4 2281 1 1 12 LYS HD3 H 6.362 10.158 -2.376 1.00 . A A . 12 LYS HD3 1 1
4 2282 1 1 12 LYS HE2 H 7.622 11.581 -0.006 1.00 . A A . 12 LYS HE2 1 1
4 2283 1 1 12 LYS HE3 H 8.467 11.070 -1.466 1.00 . A A . 12 LYS HE3 1 1
4 2284 1 1 12 LYS HG2 H 4.810 11.671 -1.097 1.00 . A A . 12 LYS HG2 1 1
4 2285 1 1 12 LYS HG3 H 5.159 10.736 0.356 1.00 . A A . 12 LYS HG3 1 1
4 2286 1 1 12 LYS HZ1 H 7.007 12.554 -2.751 1.00 . A A . 12 LYS HZ1 1 1
4 2287 1 1 12 LYS HZ2 H 7.923 13.393 -1.610 1.00 . A A . 12 LYS HZ2 1 1
4 2288 1 1 12 LYS HZ3 H 6.288 13.090 -1.319 1.00 . A A . 12 LYS HZ3 1 1
4 2289 1 1 12 LYS N N 2.021 9.201 -2.668 1.00 . A A . 12 LYS N 1 1
4 2290 1 1 12 LYS NZ N 7.159 12.702 -1.736 1.00 . A A . 12 LYS NZ 1 1
4 2291 1 1 12 LYS O O 5.139 9.598 -4.246 1.00 . A A . 12 LYS O 1 1
4 2292 1 1 13 LEU C C 4.345 6.883 -5.919 1.00 . A A . 13 LEU C 1 1
4 2293 1 1 13 LEU CA C 4.923 6.788 -4.487 1.00 . A A . 13 LEU CA 1 1
4 2294 1 1 13 LEU CB C 4.926 5.312 -3.967 1.00 . A A . 13 LEU CB 1 1
4 2295 1 1 13 LEU CD1 C 5.791 5.880 -1.596 1.00 . A A . 13 LEU CD1 1 1
4 2296 1 1 13 LEU CD2 C 5.831 3.481 -2.407 1.00 . A A . 13 LEU CD2 1 1
4 2297 1 1 13 LEU CG C 5.943 4.964 -2.819 1.00 . A A . 13 LEU CG 1 1
4 2298 1 1 13 LEU H H 3.521 7.259 -2.964 1.00 . A A . 13 LEU H 1 1
4 2299 1 1 13 LEU HA H 5.950 7.149 -4.516 1.00 . A A . 13 LEU HA 1 1
4 2300 1 1 13 LEU HB2 H 3.924 5.080 -3.612 1.00 . A A . 13 LEU HB2 1 1
4 2301 1 1 13 LEU HB3 H 5.140 4.655 -4.804 1.00 . A A . 13 LEU HB3 1 1
4 2302 1 1 13 LEU HD11 H 5.957 6.905 -1.891 1.00 . A A . 13 LEU HD11 1 1
4 2303 1 1 13 LEU HD12 H 6.519 5.606 -0.842 1.00 . A A . 13 LEU HD12 1 1
4 2304 1 1 13 LEU HD13 H 4.794 5.782 -1.185 1.00 . A A . 13 LEU HD13 1 1
4 2305 1 1 13 LEU HD21 H 6.021 2.855 -3.269 1.00 . A A . 13 LEU HD21 1 1
4 2306 1 1 13 LEU HD22 H 4.839 3.279 -2.027 1.00 . A A . 13 LEU HD22 1 1
4 2307 1 1 13 LEU HD23 H 6.564 3.259 -1.640 1.00 . A A . 13 LEU HD23 1 1
4 2308 1 1 13 LEU HG H 6.946 5.117 -3.197 1.00 . A A . 13 LEU HG 1 1
4 2309 1 1 13 LEU N N 4.169 7.666 -3.574 1.00 . A A . 13 LEU N 1 1
4 2310 1 1 13 LEU O O 5.037 6.564 -6.891 1.00 . A A . 13 LEU O 1 1
4 2311 1 1 14 GLY C C 2.347 6.153 -8.068 1.00 . A A . 14 GLY C 1 1
4 2312 1 1 14 GLY CA C 2.389 7.479 -7.321 1.00 . A A . 14 GLY CA 1 1
4 2313 1 1 14 GLY H H 2.609 7.625 -5.218 1.00 . A A . 14 GLY H 1 1
4 2314 1 1 14 GLY HA2 H 1.376 7.813 -7.138 1.00 . A A . 14 GLY HA2 1 1
4 2315 1 1 14 GLY HA3 H 2.900 8.221 -7.929 1.00 . A A . 14 GLY HA3 1 1
4 2316 1 1 14 GLY N N 3.080 7.356 -6.031 1.00 . A A . 14 GLY N 1 1
4 2317 1 1 14 GLY O O 2.660 6.089 -9.262 1.00 . A A . 14 GLY O 1 1
4 2318 1 1 15 MET C C 1.103 3.276 -8.806 1.00 . A A . 15 MET C 1 1
4 2319 1 1 15 MET CA C 2.118 3.708 -7.742 1.00 . A A . 15 MET CA 1 1
4 2320 1 1 15 MET CB C 2.018 2.827 -6.474 1.00 . A A . 15 MET CB 1 1
4 2321 1 1 15 MET CE C 2.256 2.437 -3.395 1.00 . A A . 15 MET CE 1 1
4 2322 1 1 15 MET CG C 0.706 2.929 -5.692 1.00 . A A . 15 MET CG 1 1
4 2323 1 1 15 MET H H 1.520 5.272 -6.476 1.00 . A A . 15 MET H 1 1
4 2324 1 1 15 MET HA H 3.117 3.600 -8.155 1.00 . A A . 15 MET HA 1 1
4 2325 1 1 15 MET HB2 H 2.159 1.790 -6.758 1.00 . A A . 15 MET HB2 1 1
4 2326 1 1 15 MET HB3 H 2.830 3.101 -5.804 1.00 . A A . 15 MET HB3 1 1
4 2327 1 1 15 MET HE1 H 2.242 3.501 -3.203 1.00 . A A . 15 MET HE1 1 1
4 2328 1 1 15 MET HE2 H 3.086 2.199 -4.044 1.00 . A A . 15 MET HE2 1 1
4 2329 1 1 15 MET HE3 H 2.364 1.907 -2.460 1.00 . A A . 15 MET HE3 1 1
4 2330 1 1 15 MET HG2 H 0.520 3.957 -5.437 1.00 . A A . 15 MET HG2 1 1
4 2331 1 1 15 MET HG3 H -0.101 2.577 -6.325 1.00 . A A . 15 MET HG3 1 1
4 2332 1 1 15 MET N N 1.952 5.103 -7.335 1.00 . A A . 15 MET N 1 1
4 2333 1 1 15 MET O O 0.230 4.058 -9.196 1.00 . A A . 15 MET O 1 1
4 2334 1 1 15 MET SD S 0.718 1.935 -4.180 1.00 . A A . 15 MET SD 1 1
4 2335 1 1 16 SER C C -1.129 1.379 -9.673 1.00 . A A . 16 SER C 1 1
4 2336 1 1 16 SER CA C 0.300 1.426 -10.243 1.00 . A A . 16 SER CA 1 1
4 2337 1 1 16 SER CB C 0.788 0.006 -10.602 1.00 . A A . 16 SER CB 1 1
4 2338 1 1 16 SER H H 1.976 1.472 -8.938 1.00 . A A . 16 SER H 1 1
4 2339 1 1 16 SER HA H 0.309 2.042 -11.139 1.00 . A A . 16 SER HA 1 1
4 2340 1 1 16 SER HB2 H 0.743 -0.633 -9.730 1.00 . A A . 16 SER HB2 1 1
4 2341 1 1 16 SER HB3 H 0.159 -0.414 -11.381 1.00 . A A . 16 SER HB3 1 1
4 2342 1 1 16 SER HG H 2.736 0.089 -10.325 1.00 . A A . 16 SER HG 1 1
4 2343 1 1 16 SER N N 1.227 2.021 -9.267 1.00 . A A . 16 SER N 1 1
4 2344 1 1 16 SER O O -1.314 1.310 -8.446 1.00 . A A . 16 SER O 1 1
4 2345 1 1 16 SER OG O 2.126 0.026 -11.070 1.00 . A A . 16 SER OG 1 1
4 2346 1 1 17 GLU C C -3.848 -0.067 -9.600 1.00 . A A . 17 GLU C 1 1
4 2347 1 1 17 GLU CA C -3.544 1.329 -10.174 1.00 . A A . 17 GLU CA 1 1
4 2348 1 1 17 GLU CB C -4.510 1.674 -11.361 1.00 . A A . 17 GLU CB 1 1
4 2349 1 1 17 GLU CD C -5.171 4.035 -10.590 1.00 . A A . 17 GLU CD 1 1
4 2350 1 1 17 GLU CG C -5.663 2.626 -10.979 1.00 . A A . 17 GLU CG 1 1
4 2351 1 1 17 GLU H H -1.914 1.503 -11.514 1.00 . A A . 17 GLU H 1 1
4 2352 1 1 17 GLU HA H -3.689 2.062 -9.368 1.00 . A A . 17 GLU HA 1 1
4 2353 1 1 17 GLU HB2 H -3.942 2.136 -12.160 1.00 . A A . 17 GLU HB2 1 1
4 2354 1 1 17 GLU HB3 H -4.942 0.760 -11.752 1.00 . A A . 17 GLU HB3 1 1
4 2355 1 1 17 GLU HG2 H -6.345 2.710 -11.821 1.00 . A A . 17 GLU HG2 1 1
4 2356 1 1 17 GLU HG3 H -6.199 2.194 -10.138 1.00 . A A . 17 GLU HG3 1 1
4 2357 1 1 17 GLU N N -2.132 1.408 -10.566 1.00 . A A . 17 GLU N 1 1
4 2358 1 1 17 GLU O O -4.808 -0.237 -8.858 1.00 . A A . 17 GLU O 1 1
4 2359 1 1 17 GLU OE1 O -4.913 4.859 -11.501 1.00 . A A . 17 GLU OE1 1 1
4 2360 1 1 17 GLU OE2 O -4.999 4.320 -9.381 1.00 . A A . 17 GLU OE2 1 1
4 2361 1 1 18 GLU C C -2.456 -2.299 -7.903 1.00 . A A . 18 GLU C 1 1
4 2362 1 1 18 GLU CA C -3.047 -2.377 -9.310 1.00 . A A . 18 GLU CA 1 1
4 2363 1 1 18 GLU CB C -2.256 -3.404 -10.161 1.00 . A A . 18 GLU CB 1 1
4 2364 1 1 18 GLU CD C -1.150 -5.728 -10.234 1.00 . A A . 18 GLU CD 1 1
4 2365 1 1 18 GLU CG C -2.203 -4.832 -9.571 1.00 . A A . 18 GLU CG 1 1
4 2366 1 1 18 GLU H H -2.366 -0.904 -10.667 1.00 . A A . 18 GLU H 1 1
4 2367 1 1 18 GLU HA H -4.087 -2.685 -9.238 1.00 . A A . 18 GLU HA 1 1
4 2368 1 1 18 GLU HB2 H -2.712 -3.462 -11.146 1.00 . A A . 18 GLU HB2 1 1
4 2369 1 1 18 GLU HB3 H -1.241 -3.041 -10.276 1.00 . A A . 18 GLU HB3 1 1
4 2370 1 1 18 GLU HG2 H -1.980 -4.766 -8.509 1.00 . A A . 18 GLU HG2 1 1
4 2371 1 1 18 GLU HG3 H -3.180 -5.294 -9.687 1.00 . A A . 18 GLU HG3 1 1
4 2372 1 1 18 GLU N N -3.012 -1.060 -9.947 1.00 . A A . 18 GLU N 1 1
4 2373 1 1 18 GLU O O -3.002 -2.890 -6.971 1.00 . A A . 18 GLU O 1 1
4 2374 1 1 18 GLU OE1 O 0.020 -5.722 -9.786 1.00 . A A . 18 GLU OE1 1 1
4 2375 1 1 18 GLU OE2 O -1.478 -6.433 -11.216 1.00 . A A . 18 GLU OE2 1 1
4 2376 1 1 19 CYS C C -1.386 -1.030 -5.358 1.00 . A A . 19 CYS C 1 1
4 2377 1 1 19 CYS CA C -0.546 -1.511 -6.541 1.00 . A A . 19 CYS CA 1 1
4 2378 1 1 19 CYS CB C 0.681 -0.594 -6.714 1.00 . A A . 19 CYS CB 1 1
4 2379 1 1 19 CYS H H -1.098 -0.925 -8.494 1.00 . A A . 19 CYS H 1 1
4 2380 1 1 19 CYS HA H -0.203 -2.529 -6.347 1.00 . A A . 19 CYS HA 1 1
4 2381 1 1 19 CYS HB2 H 1.150 -0.747 -7.675 1.00 . A A . 19 CYS HB2 1 1
4 2382 1 1 19 CYS HB3 H 0.362 0.444 -6.668 1.00 . A A . 19 CYS HB3 1 1
4 2383 1 1 19 CYS N N -1.354 -1.523 -7.761 1.00 . A A . 19 CYS N 1 1
4 2384 1 1 19 CYS O O -1.551 -1.746 -4.381 1.00 . A A . 19 CYS O 1 1
4 2385 1 1 19 CYS SG S 1.948 -0.813 -5.438 1.00 . A A . 19 CYS SG 1 1
4 2386 1 1 20 ARG C C -4.074 -0.035 -4.092 1.00 . A A . 20 ARG C 1 1
4 2387 1 1 20 ARG CA C -2.799 0.770 -4.443 1.00 . A A . 20 ARG CA 1 1
4 2388 1 1 20 ARG CB C -3.099 2.278 -4.752 1.00 . A A . 20 ARG CB 1 1
4 2389 1 1 20 ARG CD C -4.627 2.087 -6.826 1.00 . A A . 20 ARG CD 1 1
4 2390 1 1 20 ARG CG C -3.358 2.684 -6.215 1.00 . A A . 20 ARG CG 1 1
4 2391 1 1 20 ARG CZ C -6.543 3.461 -5.991 1.00 . A A . 20 ARG CZ 1 1
4 2392 1 1 20 ARG H H -1.911 0.615 -6.370 1.00 . A A . 20 ARG H 1 1
4 2393 1 1 20 ARG HA H -2.161 0.741 -3.554 1.00 . A A . 20 ARG HA 1 1
4 2394 1 1 20 ARG HB2 H -3.963 2.584 -4.178 1.00 . A A . 20 ARG HB2 1 1
4 2395 1 1 20 ARG HB3 H -2.251 2.862 -4.402 1.00 . A A . 20 ARG HB3 1 1
4 2396 1 1 20 ARG HD2 H -4.783 2.526 -7.805 1.00 . A A . 20 ARG HD2 1 1
4 2397 1 1 20 ARG HD3 H -4.490 1.018 -6.941 1.00 . A A . 20 ARG HD3 1 1
4 2398 1 1 20 ARG HE H -6.124 1.553 -5.465 1.00 . A A . 20 ARG HE 1 1
4 2399 1 1 20 ARG HG2 H -3.439 3.762 -6.257 1.00 . A A . 20 ARG HG2 1 1
4 2400 1 1 20 ARG HG3 H -2.501 2.377 -6.810 1.00 . A A . 20 ARG HG3 1 1
4 2401 1 1 20 ARG HH11 H -5.441 4.456 -7.377 1.00 . A A . 20 ARG HH11 1 1
4 2402 1 1 20 ARG HH12 H -6.786 5.335 -6.722 1.00 . A A . 20 ARG HH12 1 1
4 2403 1 1 20 ARG HH21 H -7.836 2.806 -4.585 1.00 . A A . 20 ARG HH21 1 1
4 2404 1 1 20 ARG HH22 H -8.114 4.413 -5.171 1.00 . A A . 20 ARG HH22 1 1
4 2405 1 1 20 ARG N N -2.005 0.148 -5.512 1.00 . A A . 20 ARG N 1 1
4 2406 1 1 20 ARG NE N -5.820 2.316 -6.011 1.00 . A A . 20 ARG NE 1 1
4 2407 1 1 20 ARG NH1 N -6.228 4.499 -6.752 1.00 . A A . 20 ARG NH1 1 1
4 2408 1 1 20 ARG NH2 N -7.578 3.567 -5.189 1.00 . A A . 20 ARG NH2 1 1
4 2409 1 1 20 ARG O O -4.483 -0.051 -2.923 1.00 . A A . 20 ARG O 1 1
4 2410 1 1 21 GLN C C -5.512 -2.838 -4.112 1.00 . A A . 21 GLN C 1 1
4 2411 1 1 21 GLN CA C -5.879 -1.560 -4.870 1.00 . A A . 21 GLN CA 1 1
4 2412 1 1 21 GLN CB C -6.583 -1.913 -6.205 1.00 . A A . 21 GLN CB 1 1
4 2413 1 1 21 GLN CD C -8.142 -1.147 -8.077 1.00 . A A . 21 GLN CD 1 1
4 2414 1 1 21 GLN CG C -7.299 -0.730 -6.872 1.00 . A A . 21 GLN CG 1 1
4 2415 1 1 21 GLN H H -4.319 -0.633 -6.001 1.00 . A A . 21 GLN H 1 1
4 2416 1 1 21 GLN HA H -6.576 -0.987 -4.256 1.00 . A A . 21 GLN HA 1 1
4 2417 1 1 21 GLN HB2 H -5.844 -2.299 -6.904 1.00 . A A . 21 GLN HB2 1 1
4 2418 1 1 21 GLN HB3 H -7.322 -2.690 -6.021 1.00 . A A . 21 GLN HB3 1 1
4 2419 1 1 21 GLN HE21 H -6.613 -0.914 -9.317 1.00 . A A . 21 GLN HE21 1 1
4 2420 1 1 21 GLN HE22 H -8.083 -1.433 -10.042 1.00 . A A . 21 GLN HE22 1 1
4 2421 1 1 21 GLN HG2 H -7.953 -0.270 -6.140 1.00 . A A . 21 GLN HG2 1 1
4 2422 1 1 21 GLN HG3 H -6.561 0.001 -7.188 1.00 . A A . 21 GLN HG3 1 1
4 2423 1 1 21 GLN N N -4.686 -0.705 -5.095 1.00 . A A . 21 GLN N 1 1
4 2424 1 1 21 GLN NE2 N -7.552 -1.167 -9.263 1.00 . A A . 21 GLN NE2 1 1
4 2425 1 1 21 GLN O O -6.309 -3.355 -3.325 1.00 . A A . 21 GLN O 1 1
4 2426 1 1 21 GLN OE1 O -9.329 -1.451 -7.940 1.00 . A A . 21 GLN OE1 1 1
4 2427 1 1 22 ARG C C -3.471 -4.068 -2.172 1.00 . A A . 22 ARG C 1 1
4 2428 1 1 22 ARG CA C -3.721 -4.468 -3.633 1.00 . A A . 22 ARG CA 1 1
4 2429 1 1 22 ARG CB C -2.389 -4.946 -4.288 1.00 . A A . 22 ARG CB 1 1
4 2430 1 1 22 ARG CD C -1.214 -6.347 -6.092 1.00 . A A . 22 ARG CD 1 1
4 2431 1 1 22 ARG CG C -2.558 -5.812 -5.553 1.00 . A A . 22 ARG CG 1 1
4 2432 1 1 22 ARG CZ C -0.482 -8.290 -7.503 1.00 . A A . 22 ARG CZ 1 1
4 2433 1 1 22 ARG H H -3.754 -2.927 -5.070 1.00 . A A . 22 ARG H 1 1
4 2434 1 1 22 ARG HA H -4.443 -5.284 -3.660 1.00 . A A . 22 ARG HA 1 1
4 2435 1 1 22 ARG HB2 H -1.806 -4.069 -4.558 1.00 . A A . 22 ARG HB2 1 1
4 2436 1 1 22 ARG HB3 H -1.821 -5.517 -3.563 1.00 . A A . 22 ARG HB3 1 1
4 2437 1 1 22 ARG HD2 H -0.647 -5.522 -6.497 1.00 . A A . 22 ARG HD2 1 1
4 2438 1 1 22 ARG HD3 H -0.658 -6.795 -5.274 1.00 . A A . 22 ARG HD3 1 1
4 2439 1 1 22 ARG HE H -2.240 -7.335 -7.642 1.00 . A A . 22 ARG HE 1 1
4 2440 1 1 22 ARG HG2 H -3.192 -6.654 -5.312 1.00 . A A . 22 ARG HG2 1 1
4 2441 1 1 22 ARG HG3 H -3.035 -5.216 -6.325 1.00 . A A . 22 ARG HG3 1 1
4 2442 1 1 22 ARG HH11 H 0.938 -7.720 -6.158 1.00 . A A . 22 ARG HH11 1 1
4 2443 1 1 22 ARG HH12 H 1.373 -9.063 -7.164 1.00 . A A . 22 ARG HH12 1 1
4 2444 1 1 22 ARG HH21 H -1.674 -9.141 -8.897 1.00 . A A . 22 ARG HH21 1 1
4 2445 1 1 22 ARG HH22 H -0.111 -9.868 -8.718 1.00 . A A . 22 ARG HH22 1 1
4 2446 1 1 22 ARG N N -4.292 -3.341 -4.368 1.00 . A A . 22 ARG N 1 1
4 2447 1 1 22 ARG NE N -1.391 -7.356 -7.153 1.00 . A A . 22 ARG NE 1 1
4 2448 1 1 22 ARG NH1 N 0.708 -8.364 -6.891 1.00 . A A . 22 ARG NH1 1 1
4 2449 1 1 22 ARG NH2 N -0.777 -9.166 -8.449 1.00 . A A . 22 ARG NH2 1 1
4 2450 1 1 22 ARG O O -3.913 -4.748 -1.265 1.00 . A A . 22 ARG O 1 1
4 2451 1 1 23 LEU C C -3.284 -2.057 0.333 1.00 . A A . 23 LEU C 1 1
4 2452 1 1 23 LEU CA C -2.234 -2.519 -0.688 1.00 . A A . 23 LEU CA 1 1
4 2453 1 1 23 LEU CB C -1.168 -1.440 -0.932 1.00 . A A . 23 LEU CB 1 1
4 2454 1 1 23 LEU CD1 C 1.054 -0.773 -1.990 1.00 . A A . 23 LEU CD1 1 1
4 2455 1 1 23 LEU CD2 C 0.745 -3.150 -1.147 1.00 . A A . 23 LEU CD2 1 1
4 2456 1 1 23 LEU CG C 0.064 -1.911 -1.765 1.00 . A A . 23 LEU CG 1 1
4 2457 1 1 23 LEU H H -2.705 -2.313 -2.737 1.00 . A A . 23 LEU H 1 1
4 2458 1 1 23 LEU HA H -1.733 -3.394 -0.279 1.00 . A A . 23 LEU HA 1 1
4 2459 1 1 23 LEU HB2 H -1.641 -0.615 -1.459 1.00 . A A . 23 LEU HB2 1 1
4 2460 1 1 23 LEU HB3 H -0.822 -1.072 0.016 1.00 . A A . 23 LEU HB3 1 1
4 2461 1 1 23 LEU HD11 H 1.438 -0.424 -1.040 1.00 . A A . 23 LEU HD11 1 1
4 2462 1 1 23 LEU HD12 H 0.559 0.044 -2.499 1.00 . A A . 23 LEU HD12 1 1
4 2463 1 1 23 LEU HD13 H 1.876 -1.121 -2.605 1.00 . A A . 23 LEU HD13 1 1
4 2464 1 1 23 LEU HD21 H 0.043 -3.975 -1.120 1.00 . A A . 23 LEU HD21 1 1
4 2465 1 1 23 LEU HD22 H 1.074 -2.930 -0.140 1.00 . A A . 23 LEU HD22 1 1
4 2466 1 1 23 LEU HD23 H 1.596 -3.433 -1.749 1.00 . A A . 23 LEU HD23 1 1
4 2467 1 1 23 LEU HG H -0.290 -2.205 -2.746 1.00 . A A . 23 LEU HG 1 1
4 2468 1 1 23 LEU N N -2.810 -2.920 -1.978 1.00 . A A . 23 LEU N 1 1
4 2469 1 1 23 LEU O O -3.115 -2.292 1.528 1.00 . A A . 23 LEU O 1 1
4 2470 1 1 24 GLU C C -6.171 -2.399 1.203 1.00 . A A . 24 GLU C 1 1
4 2471 1 1 24 GLU CA C -5.535 -1.087 0.694 1.00 . A A . 24 GLU CA 1 1
4 2472 1 1 24 GLU CB C -6.569 -0.235 -0.101 1.00 . A A . 24 GLU CB 1 1
4 2473 1 1 24 GLU CD C -6.484 2.101 1.023 1.00 . A A . 24 GLU CD 1 1
4 2474 1 1 24 GLU CG C -6.212 1.262 -0.244 1.00 . A A . 24 GLU CG 1 1
4 2475 1 1 24 GLU H H -4.345 -1.091 -1.076 1.00 . A A . 24 GLU H 1 1
4 2476 1 1 24 GLU HA H -5.187 -0.511 1.549 1.00 . A A . 24 GLU HA 1 1
4 2477 1 1 24 GLU HB2 H -6.660 -0.654 -1.101 1.00 . A A . 24 GLU HB2 1 1
4 2478 1 1 24 GLU HB3 H -7.540 -0.309 0.383 1.00 . A A . 24 GLU HB3 1 1
4 2479 1 1 24 GLU HG2 H -5.159 1.344 -0.494 1.00 . A A . 24 GLU HG2 1 1
4 2480 1 1 24 GLU HG3 H -6.793 1.676 -1.069 1.00 . A A . 24 GLU HG3 1 1
4 2481 1 1 24 GLU N N -4.355 -1.391 -0.142 1.00 . A A . 24 GLU N 1 1
4 2482 1 1 24 GLU O O -6.546 -2.501 2.369 1.00 . A A . 24 GLU O 1 1
4 2483 1 1 24 GLU OE1 O -5.609 2.177 1.919 1.00 . A A . 24 GLU OE1 1 1
4 2484 1 1 24 GLU OE2 O -7.601 2.667 1.140 1.00 . A A . 24 GLU OE2 1 1
4 2485 1 1 25 LYS C C -5.905 -5.489 1.653 1.00 . A A . 25 LYS C 1 1
4 2486 1 1 25 LYS CA C -6.799 -4.747 0.644 1.00 . A A . 25 LYS CA 1 1
4 2487 1 1 25 LYS CB C -6.988 -5.584 -0.658 1.00 . A A . 25 LYS CB 1 1
4 2488 1 1 25 LYS CD C -7.694 -7.812 -1.771 1.00 . A A . 25 LYS CD 1 1
4 2489 1 1 25 LYS CE C -8.840 -7.208 -2.598 1.00 . A A . 25 LYS CE 1 1
4 2490 1 1 25 LYS CG C -7.431 -7.055 -0.447 1.00 . A A . 25 LYS CG 1 1
4 2491 1 1 25 LYS H H -5.816 -3.284 -0.568 1.00 . A A . 25 LYS H 1 1
4 2492 1 1 25 LYS HA H -7.773 -4.579 1.098 1.00 . A A . 25 LYS HA 1 1
4 2493 1 1 25 LYS HB2 H -7.727 -5.091 -1.277 1.00 . A A . 25 LYS HB2 1 1
4 2494 1 1 25 LYS HB3 H -6.045 -5.591 -1.196 1.00 . A A . 25 LYS HB3 1 1
4 2495 1 1 25 LYS HD2 H -6.790 -7.798 -2.369 1.00 . A A . 25 LYS HD2 1 1
4 2496 1 1 25 LYS HD3 H -7.942 -8.844 -1.537 1.00 . A A . 25 LYS HD3 1 1
4 2497 1 1 25 LYS HE2 H -8.583 -6.192 -2.877 1.00 . A A . 25 LYS HE2 1 1
4 2498 1 1 25 LYS HE3 H -8.965 -7.800 -3.498 1.00 . A A . 25 LYS HE3 1 1
4 2499 1 1 25 LYS HG2 H -6.652 -7.580 0.093 1.00 . A A . 25 LYS HG2 1 1
4 2500 1 1 25 LYS HG3 H -8.338 -7.066 0.150 1.00 . A A . 25 LYS HG3 1 1
4 2501 1 1 25 LYS HZ1 H -10.867 -6.717 -2.415 1.00 . A A . 25 LYS HZ1 1 1
4 2502 1 1 25 LYS HZ2 H -10.024 -6.687 -0.947 1.00 . A A . 25 LYS HZ2 1 1
4 2503 1 1 25 LYS HZ3 H -10.444 -8.164 -1.653 1.00 . A A . 25 LYS HZ3 1 1
4 2504 1 1 25 LYS N N -6.217 -3.420 0.321 1.00 . A A . 25 LYS N 1 1
4 2505 1 1 25 LYS NZ N -10.133 -7.191 -1.850 1.00 . A A . 25 LYS NZ 1 1
4 2506 1 1 25 LYS O O -6.387 -6.041 2.640 1.00 . A A . 25 LYS O 1 1
4 2507 1 1 26 MET C C -3.513 -5.442 3.635 1.00 . A A . 26 MET C 1 1
4 2508 1 1 26 MET CA C -3.582 -6.097 2.243 1.00 . A A . 26 MET CA 1 1
4 2509 1 1 26 MET CB C -2.198 -6.045 1.554 1.00 . A A . 26 MET CB 1 1
4 2510 1 1 26 MET CE C -1.040 -9.049 1.522 1.00 . A A . 26 MET CE 1 1
4 2511 1 1 26 MET CG C -2.090 -6.820 0.227 1.00 . A A . 26 MET CG 1 1
4 2512 1 1 26 MET H H -4.293 -4.917 0.645 1.00 . A A . 26 MET H 1 1
4 2513 1 1 26 MET HA H -3.876 -7.134 2.357 1.00 . A A . 26 MET HA 1 1
4 2514 1 1 26 MET HB2 H -1.948 -5.008 1.352 1.00 . A A . 26 MET HB2 1 1
4 2515 1 1 26 MET HB3 H -1.459 -6.446 2.237 1.00 . A A . 26 MET HB3 1 1
4 2516 1 1 26 MET HE1 H -1.160 -8.519 2.455 1.00 . A A . 26 MET HE1 1 1
4 2517 1 1 26 MET HE2 H -0.087 -8.785 1.082 1.00 . A A . 26 MET HE2 1 1
4 2518 1 1 26 MET HE3 H -1.072 -10.110 1.703 1.00 . A A . 26 MET HE3 1 1
4 2519 1 1 26 MET HG2 H -2.827 -6.435 -0.464 1.00 . A A . 26 MET HG2 1 1
4 2520 1 1 26 MET HG3 H -1.103 -6.662 -0.193 1.00 . A A . 26 MET HG3 1 1
4 2521 1 1 26 MET N N -4.592 -5.435 1.410 1.00 . A A . 26 MET N 1 1
4 2522 1 1 26 MET O O -3.209 -6.102 4.623 1.00 . A A . 26 MET O 1 1
4 2523 1 1 26 MET SD S -2.363 -8.599 0.403 1.00 . A A . 26 MET SD 1 1
4 2524 1 1 27 CYS C C -4.929 -3.647 5.851 1.00 . A A . 27 CYS C 1 1
4 2525 1 1 27 CYS CA C -3.745 -3.341 4.919 1.00 . A A . 27 CYS CA 1 1
4 2526 1 1 27 CYS CB C -3.719 -1.838 4.599 1.00 . A A . 27 CYS CB 1 1
4 2527 1 1 27 CYS H H -4.049 -3.677 2.851 1.00 . A A . 27 CYS H 1 1
4 2528 1 1 27 CYS HA H -2.825 -3.596 5.434 1.00 . A A . 27 CYS HA 1 1
4 2529 1 1 27 CYS HB2 H -2.835 -1.608 4.017 1.00 . A A . 27 CYS HB2 1 1
4 2530 1 1 27 CYS HB3 H -4.595 -1.582 4.017 1.00 . A A . 27 CYS HB3 1 1
4 2531 1 1 27 CYS N N -3.796 -4.128 3.684 1.00 . A A . 27 CYS N 1 1
4 2532 1 1 27 CYS O O -4.738 -3.811 7.060 1.00 . A A . 27 CYS O 1 1
4 2533 1 1 27 CYS SG S -3.703 -0.766 6.071 1.00 . A A . 27 CYS SG 1 1
4 2534 1 1 28 LYS C C -7.724 -5.314 6.362 1.00 . A A . 28 LYS C 1 1
4 2535 1 1 28 LYS CA C -7.395 -3.836 6.079 1.00 . A A . 28 LYS CA 1 1
4 2536 1 1 28 LYS CB C -8.571 -3.151 5.328 1.00 . A A . 28 LYS CB 1 1
4 2537 1 1 28 LYS CD C -9.420 -1.079 4.025 1.00 . A A . 28 LYS CD 1 1
4 2538 1 1 28 LYS CE C -8.942 -0.017 3.018 1.00 . A A . 28 LYS CE 1 1
4 2539 1 1 28 LYS CG C -8.264 -1.715 4.841 1.00 . A A . 28 LYS CG 1 1
4 2540 1 1 28 LYS H H -6.209 -3.695 4.299 1.00 . A A . 28 LYS H 1 1
4 2541 1 1 28 LYS HA H -7.239 -3.318 7.024 1.00 . A A . 28 LYS HA 1 1
4 2542 1 1 28 LYS HB2 H -8.830 -3.752 4.459 1.00 . A A . 28 LYS HB2 1 1
4 2543 1 1 28 LYS HB3 H -9.434 -3.110 5.987 1.00 . A A . 28 LYS HB3 1 1
4 2544 1 1 28 LYS HD2 H -9.940 -1.859 3.479 1.00 . A A . 28 LYS HD2 1 1
4 2545 1 1 28 LYS HD3 H -10.120 -0.615 4.717 1.00 . A A . 28 LYS HD3 1 1
4 2546 1 1 28 LYS HE2 H -8.352 -0.502 2.248 1.00 . A A . 28 LYS HE2 1 1
4 2547 1 1 28 LYS HE3 H -9.809 0.444 2.555 1.00 . A A . 28 LYS HE3 1 1
4 2548 1 1 28 LYS HG2 H -8.070 -1.091 5.706 1.00 . A A . 28 LYS HG2 1 1
4 2549 1 1 28 LYS HG3 H -7.371 -1.747 4.225 1.00 . A A . 28 LYS HG3 1 1
4 2550 1 1 28 LYS HZ1 H -7.859 1.770 2.932 1.00 . A A . 28 LYS HZ1 1 1
4 2551 1 1 28 LYS HZ2 H -7.236 0.644 4.022 1.00 . A A . 28 LYS HZ2 1 1
4 2552 1 1 28 LYS HZ3 H -8.629 1.508 4.410 1.00 . A A . 28 LYS HZ3 1 1
4 2553 1 1 28 LYS N N -6.147 -3.720 5.281 1.00 . A A . 28 LYS N 1 1
4 2554 1 1 28 LYS NZ N -8.109 1.049 3.641 1.00 . A A . 28 LYS NZ 1 1
4 2555 1 1 28 LYS O O -7.984 -5.705 7.508 1.00 . A A . 28 LYS O 1 1
4 2556 1 1 29 GLU C C -6.822 -8.434 5.749 1.00 . A A . 29 GLU C 1 1
4 2557 1 1 29 GLU CA C -8.035 -7.565 5.336 1.00 . A A . 29 GLU CA 1 1
4 2558 1 1 29 GLU CB C -8.605 -8.000 3.957 1.00 . A A . 29 GLU CB 1 1
4 2559 1 1 29 GLU CD C -10.389 -7.585 2.131 1.00 . A A . 29 GLU CD 1 1
4 2560 1 1 29 GLU CG C -9.851 -7.198 3.520 1.00 . A A . 29 GLU CG 1 1
4 2561 1 1 29 GLU H H -7.421 -5.746 4.433 1.00 . A A . 29 GLU H 1 1
4 2562 1 1 29 GLU HA H -8.809 -7.697 6.087 1.00 . A A . 29 GLU HA 1 1
4 2563 1 1 29 GLU HB2 H -7.839 -7.870 3.200 1.00 . A A . 29 GLU HB2 1 1
4 2564 1 1 29 GLU HB3 H -8.880 -9.052 3.999 1.00 . A A . 29 GLU HB3 1 1
4 2565 1 1 29 GLU HG2 H -10.640 -7.358 4.251 1.00 . A A . 29 GLU HG2 1 1
4 2566 1 1 29 GLU HG3 H -9.591 -6.141 3.521 1.00 . A A . 29 GLU HG3 1 1
4 2567 1 1 29 GLU N N -7.691 -6.125 5.293 1.00 . A A . 29 GLU N 1 1
4 2568 1 1 29 GLU O O -6.929 -9.666 5.849 1.00 . A A . 29 GLU O 1 1
4 2569 1 1 29 GLU OE1 O -10.807 -8.746 1.954 1.00 . A A . 29 GLU OE1 1 1
4 2570 1 1 29 GLU OE2 O -10.380 -6.740 1.205 1.00 . A A . 29 GLU OE2 1 1
4 2571 1 1 30 GLY C C -3.867 -7.558 7.654 1.00 . A A . 30 GLY C 1 1
4 2572 1 1 30 GLY CA C -4.489 -8.430 6.566 1.00 . A A . 30 GLY CA 1 1
4 2573 1 1 30 GLY H H -5.629 -6.818 5.799 1.00 . A A . 30 GLY H 1 1
4 2574 1 1 30 GLY HA2 H -4.761 -9.397 6.989 1.00 . A A . 30 GLY HA2 1 1
4 2575 1 1 30 GLY HA3 H -3.768 -8.591 5.774 1.00 . A A . 30 GLY HA3 1 1
4 2576 1 1 30 GLY N N -5.674 -7.775 6.003 1.00 . A A . 30 GLY N 1 1
4 2577 1 1 30 GLY O O -4.410 -7.473 8.762 1.00 . A A . 30 GLY O 1 1
4 2578 1 1 31 THR C C -1.394 -4.809 7.361 1.00 . A A . 31 THR C 1 1
4 2579 1 1 31 THR CA C -2.064 -5.905 8.207 1.00 . A A . 31 THR CA 1 1
4 2580 1 1 31 THR CB C -0.962 -6.561 9.123 1.00 . A A . 31 THR CB 1 1
4 2581 1 1 31 THR CG2 C -1.551 -7.320 10.324 1.00 . A A . 31 THR CG2 1 1
4 2582 1 1 31 THR H H -2.382 -7.021 6.421 1.00 . A A . 31 THR H 1 1
4 2583 1 1 31 THR HA H -2.817 -5.445 8.847 1.00 . A A . 31 THR HA 1 1
4 2584 1 1 31 THR HB H -0.317 -5.774 9.510 1.00 . A A . 31 THR HB 1 1
4 2585 1 1 31 THR HG1 H -0.612 -7.678 7.532 1.00 . A A . 31 THR HG1 1 1
4 2586 1 1 31 THR HG21 H -2.147 -6.647 10.927 1.00 . A A . 31 THR HG21 1 1
4 2587 1 1 31 THR HG22 H -0.750 -7.729 10.924 1.00 . A A . 31 THR HG22 1 1
4 2588 1 1 31 THR HG23 H -2.178 -8.128 9.966 1.00 . A A . 31 THR HG23 1 1
4 2589 1 1 31 THR N N -2.750 -6.878 7.319 1.00 . A A . 31 THR N 1 1
4 2590 1 1 31 THR O O -0.847 -5.100 6.287 1.00 . A A . 31 THR O 1 1
4 2591 1 1 31 THR OG1 O -0.148 -7.450 8.344 1.00 . A A . 31 THR OG1 1 1
4 2592 1 1 32 SER C C 0.794 -2.684 7.216 1.00 . A A . 32 SER C 1 1
4 2593 1 1 32 SER CA C -0.719 -2.412 7.280 1.00 . A A . 32 SER CA 1 1
4 2594 1 1 32 SER CB C -1.004 -1.126 8.095 1.00 . A A . 32 SER CB 1 1
4 2595 1 1 32 SER H H -1.950 -3.406 8.685 1.00 . A A . 32 SER H 1 1
4 2596 1 1 32 SER HA H -1.099 -2.278 6.270 1.00 . A A . 32 SER HA 1 1
4 2597 1 1 32 SER HB2 H -2.070 -0.937 8.111 1.00 . A A . 32 SER HB2 1 1
4 2598 1 1 32 SER HB3 H -0.659 -1.255 9.116 1.00 . A A . 32 SER HB3 1 1
4 2599 1 1 32 SER HG H 0.582 -0.168 7.410 1.00 . A A . 32 SER HG 1 1
4 2600 1 1 32 SER N N -1.425 -3.560 7.877 1.00 . A A . 32 SER N 1 1
4 2601 1 1 32 SER O O 1.451 -2.259 6.276 1.00 . A A . 32 SER O 1 1
4 2602 1 1 32 SER OG O -0.358 0.018 7.545 1.00 . A A . 32 SER OG 1 1
4 2603 1 1 33 GLU C C 3.313 -4.429 7.134 1.00 . A A . 33 GLU C 1 1
4 2604 1 1 33 GLU CA C 2.737 -3.758 8.387 1.00 . A A . 33 GLU CA 1 1
4 2605 1 1 33 GLU CB C 2.904 -4.732 9.580 1.00 . A A . 33 GLU CB 1 1
4 2606 1 1 33 GLU CD C 2.306 -5.366 11.961 1.00 . A A . 33 GLU CD 1 1
4 2607 1 1 33 GLU CG C 2.227 -4.286 10.881 1.00 . A A . 33 GLU CG 1 1
4 2608 1 1 33 GLU H H 0.675 -3.780 8.888 1.00 . A A . 33 GLU H 1 1
4 2609 1 1 33 GLU HA H 3.278 -2.842 8.593 1.00 . A A . 33 GLU HA 1 1
4 2610 1 1 33 GLU HB2 H 2.483 -5.698 9.303 1.00 . A A . 33 GLU HB2 1 1
4 2611 1 1 33 GLU HB3 H 3.967 -4.866 9.778 1.00 . A A . 33 GLU HB3 1 1
4 2612 1 1 33 GLU HG2 H 2.708 -3.378 11.235 1.00 . A A . 33 GLU HG2 1 1
4 2613 1 1 33 GLU HG3 H 1.180 -4.070 10.677 1.00 . A A . 33 GLU HG3 1 1
4 2614 1 1 33 GLU N N 1.303 -3.430 8.224 1.00 . A A . 33 GLU N 1 1
4 2615 1 1 33 GLU O O 4.347 -4.025 6.598 1.00 . A A . 33 GLU O 1 1
4 2616 1 1 33 GLU OE1 O 1.529 -6.346 11.879 1.00 . A A . 33 GLU OE1 1 1
4 2617 1 1 33 GLU OE2 O 3.171 -5.279 12.858 1.00 . A A . 33 GLU OE2 1 1
4 2618 1 1 34 ASP C C 2.796 -5.468 4.231 1.00 . A A . 34 ASP C 1 1
4 2619 1 1 34 ASP CA C 2.985 -6.268 5.526 1.00 . A A . 34 ASP CA 1 1
4 2620 1 1 34 ASP CB C 2.152 -7.579 5.506 1.00 . A A . 34 ASP CB 1 1
4 2621 1 1 34 ASP CG C 2.375 -8.425 4.240 1.00 . A A . 34 ASP CG 1 1
4 2622 1 1 34 ASP H H 1.779 -5.700 7.163 1.00 . A A . 34 ASP H 1 1
4 2623 1 1 34 ASP HA H 4.031 -6.528 5.630 1.00 . A A . 34 ASP HA 1 1
4 2624 1 1 34 ASP HB2 H 2.426 -8.177 6.373 1.00 . A A . 34 ASP HB2 1 1
4 2625 1 1 34 ASP HB3 H 1.094 -7.332 5.588 1.00 . A A . 34 ASP HB3 1 1
4 2626 1 1 34 ASP N N 2.605 -5.465 6.689 1.00 . A A . 34 ASP N 1 1
4 2627 1 1 34 ASP O O 3.656 -5.492 3.350 1.00 . A A . 34 ASP O 1 1
4 2628 1 1 34 ASP OD1 O 3.385 -9.154 4.167 1.00 . A A . 34 ASP OD1 1 1
4 2629 1 1 34 ASP OD2 O 1.550 -8.356 3.310 1.00 . A A . 34 ASP OD2 1 1
4 2630 1 1 35 ALA C C 2.206 -2.806 2.630 1.00 . A A . 35 ALA C 1 1
4 2631 1 1 35 ALA CA C 1.275 -4.004 2.943 1.00 . A A . 35 ALA CA 1 1
4 2632 1 1 35 ALA CB C -0.170 -3.548 3.117 1.00 . A A . 35 ALA CB 1 1
4 2633 1 1 35 ALA H H 1.080 -4.718 4.934 1.00 . A A . 35 ALA H 1 1
4 2634 1 1 35 ALA HA H 1.303 -4.695 2.106 1.00 . A A . 35 ALA HA 1 1
4 2635 1 1 35 ALA HB1 H -0.518 -3.068 2.208 1.00 . A A . 35 ALA HB1 1 1
4 2636 1 1 35 ALA HB2 H -0.235 -2.841 3.939 1.00 . A A . 35 ALA HB2 1 1
4 2637 1 1 35 ALA HB3 H -0.799 -4.400 3.332 1.00 . A A . 35 ALA HB3 1 1
4 2638 1 1 35 ALA N N 1.674 -4.745 4.148 1.00 . A A . 35 ALA N 1 1
4 2639 1 1 35 ALA O O 2.442 -2.492 1.468 1.00 . A A . 35 ALA O 1 1
4 2640 1 1 36 GLU C C 5.077 -1.542 3.123 1.00 . A A . 36 GLU C 1 1
4 2641 1 1 36 GLU CA C 3.679 -1.010 3.507 1.00 . A A . 36 GLU CA 1 1
4 2642 1 1 36 GLU CB C 3.735 -0.137 4.790 1.00 . A A . 36 GLU CB 1 1
4 2643 1 1 36 GLU CD C 4.141 -0.080 7.331 1.00 . A A . 36 GLU CD 1 1
4 2644 1 1 36 GLU CG C 4.240 -0.885 6.031 1.00 . A A . 36 GLU CG 1 1
4 2645 1 1 36 GLU H H 2.478 -2.414 4.576 1.00 . A A . 36 GLU H 1 1
4 2646 1 1 36 GLU HA H 3.312 -0.395 2.689 1.00 . A A . 36 GLU HA 1 1
4 2647 1 1 36 GLU HB2 H 4.392 0.711 4.613 1.00 . A A . 36 GLU HB2 1 1
4 2648 1 1 36 GLU HB3 H 2.736 0.240 4.999 1.00 . A A . 36 GLU HB3 1 1
4 2649 1 1 36 GLU HG2 H 3.656 -1.792 6.146 1.00 . A A . 36 GLU HG2 1 1
4 2650 1 1 36 GLU HG3 H 5.278 -1.162 5.856 1.00 . A A . 36 GLU HG3 1 1
4 2651 1 1 36 GLU N N 2.729 -2.137 3.675 1.00 . A A . 36 GLU N 1 1
4 2652 1 1 36 GLU O O 5.837 -0.882 2.399 1.00 . A A . 36 GLU O 1 1
4 2653 1 1 36 GLU OE1 O 3.010 0.186 7.803 1.00 . A A . 36 GLU OE1 1 1
4 2654 1 1 36 GLU OE2 O 5.197 0.292 7.892 1.00 . A A . 36 GLU OE2 1 1
4 2655 1 1 37 ARG C C 6.486 -3.955 1.752 1.00 . A A . 37 ARG C 1 1
4 2656 1 1 37 ARG CA C 6.613 -3.485 3.214 1.00 . A A . 37 ARG CA 1 1
4 2657 1 1 37 ARG CB C 6.900 -4.692 4.142 1.00 . A A . 37 ARG CB 1 1
4 2658 1 1 37 ARG CD C 7.785 -5.551 6.387 1.00 . A A . 37 ARG CD 1 1
4 2659 1 1 37 ARG CG C 7.368 -4.322 5.557 1.00 . A A . 37 ARG CG 1 1
4 2660 1 1 37 ARG CZ C 6.109 -6.627 7.934 1.00 . A A . 37 ARG CZ 1 1
4 2661 1 1 37 ARG H H 4.806 -3.167 4.281 1.00 . A A . 37 ARG H 1 1
4 2662 1 1 37 ARG HA H 7.453 -2.796 3.274 1.00 . A A . 37 ARG HA 1 1
4 2663 1 1 37 ARG HB2 H 5.999 -5.293 4.230 1.00 . A A . 37 ARG HB2 1 1
4 2664 1 1 37 ARG HB3 H 7.675 -5.306 3.686 1.00 . A A . 37 ARG HB3 1 1
4 2665 1 1 37 ARG HD2 H 8.517 -6.116 5.818 1.00 . A A . 37 ARG HD2 1 1
4 2666 1 1 37 ARG HD3 H 8.244 -5.211 7.308 1.00 . A A . 37 ARG HD3 1 1
4 2667 1 1 37 ARG HE H 6.281 -6.970 5.953 1.00 . A A . 37 ARG HE 1 1
4 2668 1 1 37 ARG HG2 H 8.221 -3.656 5.476 1.00 . A A . 37 ARG HG2 1 1
4 2669 1 1 37 ARG HG3 H 6.563 -3.805 6.071 1.00 . A A . 37 ARG HG3 1 1
4 2670 1 1 37 ARG HH11 H 7.346 -5.321 8.908 1.00 . A A . 37 ARG HH11 1 1
4 2671 1 1 37 ARG HH12 H 6.160 -6.102 9.911 1.00 . A A . 37 ARG HH12 1 1
4 2672 1 1 37 ARG HH21 H 4.729 -7.979 7.308 1.00 . A A . 37 ARG HH21 1 1
4 2673 1 1 37 ARG HH22 H 4.685 -7.604 9.002 1.00 . A A . 37 ARG HH22 1 1
4 2674 1 1 37 ARG N N 5.405 -2.757 3.620 1.00 . A A . 37 ARG N 1 1
4 2675 1 1 37 ARG NE N 6.650 -6.451 6.706 1.00 . A A . 37 ARG NE 1 1
4 2676 1 1 37 ARG NH1 N 6.580 -5.968 9.005 1.00 . A A . 37 ARG NH1 1 1
4 2677 1 1 37 ARG NH2 N 5.091 -7.464 8.091 1.00 . A A . 37 ARG NH2 1 1
4 2678 1 1 37 ARG O O 7.481 -4.044 1.037 1.00 . A A . 37 ARG O 1 1
4 2679 1 1 38 MET C C 4.937 -3.388 -0.976 1.00 . A A . 38 MET C 1 1
4 2680 1 1 38 MET CA C 4.975 -4.635 -0.084 1.00 . A A . 38 MET CA 1 1
4 2681 1 1 38 MET CB C 3.668 -5.475 -0.202 1.00 . A A . 38 MET CB 1 1
4 2682 1 1 38 MET CE C 6.449 -7.722 0.200 1.00 . A A . 38 MET CE 1 1
4 2683 1 1 38 MET CG C 3.721 -6.894 0.422 1.00 . A A . 38 MET CG 1 1
4 2684 1 1 38 MET H H 4.504 -4.213 1.941 1.00 . A A . 38 MET H 1 1
4 2685 1 1 38 MET HA H 5.804 -5.250 -0.424 1.00 . A A . 38 MET HA 1 1
4 2686 1 1 38 MET HB2 H 2.865 -4.929 0.277 1.00 . A A . 38 MET HB2 1 1
4 2687 1 1 38 MET HB3 H 3.417 -5.587 -1.255 1.00 . A A . 38 MET HB3 1 1
4 2688 1 1 38 MET HE1 H 6.445 -7.867 1.270 1.00 . A A . 38 MET HE1 1 1
4 2689 1 1 38 MET HE2 H 6.719 -6.701 -0.025 1.00 . A A . 38 MET HE2 1 1
4 2690 1 1 38 MET HE3 H 7.160 -8.394 -0.251 1.00 . A A . 38 MET HE3 1 1
4 2691 1 1 38 MET HG2 H 4.072 -6.808 1.442 1.00 . A A . 38 MET HG2 1 1
4 2692 1 1 38 MET HG3 H 2.718 -7.303 0.437 1.00 . A A . 38 MET HG3 1 1
4 2693 1 1 38 MET N N 5.252 -4.262 1.314 1.00 . A A . 38 MET N 1 1
4 2694 1 1 38 MET O O 5.203 -3.480 -2.167 1.00 . A A . 38 MET O 1 1
4 2695 1 1 38 MET SD S 4.811 -8.064 -0.457 1.00 . A A . 38 MET SD 1 1
4 2696 1 1 39 ALA C C 6.078 -0.544 -1.535 1.00 . A A . 39 ALA C 1 1
4 2697 1 1 39 ALA CA C 4.652 -0.915 -1.093 1.00 . A A . 39 ALA CA 1 1
4 2698 1 1 39 ALA CB C 4.057 0.192 -0.206 1.00 . A A . 39 ALA CB 1 1
4 2699 1 1 39 ALA H H 4.364 -2.223 0.565 1.00 . A A . 39 ALA H 1 1
4 2700 1 1 39 ALA HA H 4.025 -1.012 -1.977 1.00 . A A . 39 ALA HA 1 1
4 2701 1 1 39 ALA HB1 H 3.051 -0.087 0.086 1.00 . A A . 39 ALA HB1 1 1
4 2702 1 1 39 ALA HB2 H 4.020 1.126 -0.753 1.00 . A A . 39 ALA HB2 1 1
4 2703 1 1 39 ALA HB3 H 4.662 0.320 0.684 1.00 . A A . 39 ALA HB3 1 1
4 2704 1 1 39 ALA N N 4.633 -2.215 -0.379 1.00 . A A . 39 ALA N 1 1
4 2705 1 1 39 ALA O O 6.301 -0.130 -2.682 1.00 . A A . 39 ALA O 1 1
4 2706 1 1 40 ARG C C 9.178 -1.525 -1.698 1.00 . A A . 40 ARG C 1 1
4 2707 1 1 40 ARG CA C 8.462 -0.437 -0.852 1.00 . A A . 40 ARG CA 1 1
4 2708 1 1 40 ARG CB C 9.191 -0.212 0.509 1.00 . A A . 40 ARG CB 1 1
4 2709 1 1 40 ARG CD C 10.098 -1.206 2.714 1.00 . A A . 40 ARG CD 1 1
4 2710 1 1 40 ARG CG C 9.406 -1.480 1.363 1.00 . A A . 40 ARG CG 1 1
4 2711 1 1 40 ARG CZ C 10.636 -2.627 4.713 1.00 . A A . 40 ARG CZ 1 1
4 2712 1 1 40 ARG H H 6.782 -1.143 0.243 1.00 . A A . 40 ARG H 1 1
4 2713 1 1 40 ARG HA H 8.497 0.489 -1.415 1.00 . A A . 40 ARG HA 1 1
4 2714 1 1 40 ARG HB2 H 10.160 0.228 0.307 1.00 . A A . 40 ARG HB2 1 1
4 2715 1 1 40 ARG HB3 H 8.608 0.496 1.091 1.00 . A A . 40 ARG HB3 1 1
4 2716 1 1 40 ARG HD2 H 10.991 -0.615 2.550 1.00 . A A . 40 ARG HD2 1 1
4 2717 1 1 40 ARG HD3 H 9.416 -0.656 3.355 1.00 . A A . 40 ARG HD3 1 1
4 2718 1 1 40 ARG HE H 10.637 -3.235 2.803 1.00 . A A . 40 ARG HE 1 1
4 2719 1 1 40 ARG HG2 H 8.441 -1.933 1.558 1.00 . A A . 40 ARG HG2 1 1
4 2720 1 1 40 ARG HG3 H 10.011 -2.183 0.794 1.00 . A A . 40 ARG HG3 1 1
4 2721 1 1 40 ARG HH11 H 10.178 -0.713 5.231 1.00 . A A . 40 ARG HH11 1 1
4 2722 1 1 40 ARG HH12 H 10.566 -1.761 6.558 1.00 . A A . 40 ARG HH12 1 1
4 2723 1 1 40 ARG HH21 H 11.126 -4.589 4.538 1.00 . A A . 40 ARG HH21 1 1
4 2724 1 1 40 ARG HH22 H 11.106 -3.970 6.162 1.00 . A A . 40 ARG HH22 1 1
4 2725 1 1 40 ARG N N 7.041 -0.758 -0.618 1.00 . A A . 40 ARG N 1 1
4 2726 1 1 40 ARG NE N 10.479 -2.458 3.387 1.00 . A A . 40 ARG NE 1 1
4 2727 1 1 40 ARG NH1 N 10.447 -1.621 5.570 1.00 . A A . 40 ARG NH1 1 1
4 2728 1 1 40 ARG NH2 N 10.985 -3.818 5.178 1.00 . A A . 40 ARG NH2 1 1
4 2729 1 1 40 ARG O O 10.405 -1.510 -1.830 1.00 . A A . 40 ARG O 1 1
4 2730 1 1 41 ASN C C 8.021 -3.484 -4.499 1.00 . A A . 41 ASN C 1 1
4 2731 1 1 41 ASN CA C 8.886 -3.485 -3.217 1.00 . A A . 41 ASN CA 1 1
4 2732 1 1 41 ASN CB C 8.875 -4.907 -2.578 1.00 . A A . 41 ASN CB 1 1
4 2733 1 1 41 ASN CG C 10.042 -5.158 -1.624 1.00 . A A . 41 ASN CG 1 1
4 2734 1 1 41 ASN H H 7.447 -2.482 -2.019 1.00 . A A . 41 ASN H 1 1
4 2735 1 1 41 ASN HA H 9.906 -3.230 -3.497 1.00 . A A . 41 ASN HA 1 1
4 2736 1 1 41 ASN HB2 H 7.949 -5.044 -2.030 1.00 . A A . 41 ASN HB2 1 1
4 2737 1 1 41 ASN HB3 H 8.920 -5.647 -3.370 1.00 . A A . 41 ASN HB3 1 1
4 2738 1 1 41 ASN HD21 H 9.020 -4.464 -0.084 1.00 . A A . 41 ASN HD21 1 1
4 2739 1 1 41 ASN HD22 H 10.606 -5.035 0.274 1.00 . A A . 41 ASN HD22 1 1
4 2740 1 1 41 ASN N N 8.394 -2.466 -2.259 1.00 . A A . 41 ASN N 1 1
4 2741 1 1 41 ASN ND2 N 9.872 -4.849 -0.354 1.00 . A A . 41 ASN ND2 1 1
4 2742 1 1 41 ASN O O 8.469 -3.951 -5.552 1.00 . A A . 41 ASN O 1 1
4 2743 1 1 41 ASN OD1 O 11.100 -5.623 -2.034 1.00 . A A . 41 ASN OD1 1 1
4 2744 1 1 42 CYS C C 6.222 -2.228 -6.691 1.00 . A A . 42 CYS C 1 1
4 2745 1 1 42 CYS CA C 5.758 -2.995 -5.454 1.00 . A A . 42 CYS CA 1 1
4 2746 1 1 42 CYS CB C 4.443 -2.378 -4.928 1.00 . A A . 42 CYS CB 1 1
4 2747 1 1 42 CYS H H 6.539 -2.546 -3.528 1.00 . A A . 42 CYS H 1 1
4 2748 1 1 42 CYS HA H 5.580 -4.039 -5.717 1.00 . A A . 42 CYS HA 1 1
4 2749 1 1 42 CYS HB2 H 4.135 -2.910 -4.042 1.00 . A A . 42 CYS HB2 1 1
4 2750 1 1 42 CYS HB3 H 4.627 -1.346 -4.660 1.00 . A A . 42 CYS HB3 1 1
4 2751 1 1 42 CYS N N 6.783 -2.965 -4.379 1.00 . A A . 42 CYS N 1 1
4 2752 1 1 42 CYS O O 6.133 -2.722 -7.824 1.00 . A A . 42 CYS O 1 1
4 2753 1 1 42 CYS SG S 3.040 -2.399 -6.082 1.00 . A A . 42 CYS SG 1 1
4 2754 1 1 43 GLU C C 8.721 -0.054 -7.508 1.00 . A A . 43 GLU C 1 1
4 2755 1 1 43 GLU CA C 7.192 -0.105 -7.507 1.00 . A A . 43 GLU CA 1 1
4 2756 1 1 43 GLU CB C 6.609 1.312 -7.282 1.00 . A A . 43 GLU CB 1 1
4 2757 1 1 43 GLU CD C 4.343 0.819 -8.403 1.00 . A A . 43 GLU CD 1 1
4 2758 1 1 43 GLU CG C 5.084 1.346 -7.153 1.00 . A A . 43 GLU CG 1 1
4 2759 1 1 43 GLU H H 6.787 -0.714 -5.518 1.00 . A A . 43 GLU H 1 1
4 2760 1 1 43 GLU HA H 6.844 -0.479 -8.467 1.00 . A A . 43 GLU HA 1 1
4 2761 1 1 43 GLU HB2 H 7.034 1.734 -6.376 1.00 . A A . 43 GLU HB2 1 1
4 2762 1 1 43 GLU HB3 H 6.891 1.943 -8.121 1.00 . A A . 43 GLU HB3 1 1
4 2763 1 1 43 GLU HG2 H 4.800 0.746 -6.290 1.00 . A A . 43 GLU HG2 1 1
4 2764 1 1 43 GLU HG3 H 4.771 2.372 -6.971 1.00 . A A . 43 GLU HG3 1 1
4 2765 1 1 43 GLU N N 6.725 -1.013 -6.449 1.00 . A A . 43 GLU N 1 1
4 2766 1 1 43 GLU O O 9.368 -0.362 -8.513 1.00 . A A . 43 GLU O 1 1
4 2767 1 1 43 GLU OE1 O 4.361 1.494 -9.453 1.00 . A A . 43 GLU OE1 1 1
4 2768 1 1 43 GLU OE2 O 3.713 -0.253 -8.346 1.00 . A A . 43 GLU OE2 1 1
4 2769 1 1 44 SER C C 11.176 -0.005 -4.804 1.00 . A A . 44 SER C 1 1
4 2770 1 1 44 SER CA C 10.724 0.557 -6.177 1.00 . A A . 44 SER CA 1 1
4 2771 1 1 44 SER CB C 11.026 2.074 -6.320 1.00 . A A . 44 SER CB 1 1
4 2772 1 1 44 SER H H 8.695 0.464 -5.571 1.00 . A A . 44 SER H 1 1
4 2773 1 1 44 SER HA H 11.256 0.024 -6.963 1.00 . A A . 44 SER HA 1 1
4 2774 1 1 44 SER HB2 H 10.577 2.617 -5.496 1.00 . A A . 44 SER HB2 1 1
4 2775 1 1 44 SER HB3 H 12.096 2.231 -6.305 1.00 . A A . 44 SER HB3 1 1
4 2776 1 1 44 SER HG H 10.420 1.877 -8.168 1.00 . A A . 44 SER HG 1 1
4 2777 1 1 44 SER N N 9.278 0.333 -6.349 1.00 . A A . 44 SER N 1 1
4 2778 1 1 44 SER O O 11.368 0.776 -3.842 1.00 . A A . 44 SER O 1 1
4 2779 1 1 44 SER OXT O 11.311 -1.239 -4.693 1.00 . A A . 44 SER OXT 1 1
4 2780 1 1 44 SER OG O 10.508 2.594 -7.530 1.00 . A A . 44 SER OG 1 1
5 2781 1 1 1 ALA C C -4.745 4.961 10.384 1.00 . A A . 1 ALA C 1 1
5 2782 1 1 1 ALA CA C -4.689 6.334 11.092 1.00 . A A . 1 ALA CA 1 1
5 2783 1 1 1 ALA CB C -4.909 7.491 10.109 1.00 . A A . 1 ALA CB 1 1
5 2784 1 1 1 ALA H1 H -3.319 7.439 12.203 1.00 . A A . 1 ALA H1 1 1
5 2785 1 1 1 ALA H2 H -2.614 6.379 11.092 1.00 . A A . 1 ALA H2 1 1
5 2786 1 1 1 ALA H3 H -3.282 5.782 12.519 1.00 . A A . 1 ALA H3 1 1
5 2787 1 1 1 ALA HA H -5.463 6.375 11.850 1.00 . A A . 1 ALA HA 1 1
5 2788 1 1 1 ALA HB1 H -4.869 8.433 10.639 1.00 . A A . 1 ALA HB1 1 1
5 2789 1 1 1 ALA HB2 H -5.878 7.392 9.635 1.00 . A A . 1 ALA HB2 1 1
5 2790 1 1 1 ALA HB3 H -4.138 7.477 9.345 1.00 . A A . 1 ALA HB3 1 1
5 2791 1 1 1 ALA N N -3.388 6.496 11.774 1.00 . A A . 1 ALA N 1 1
5 2792 1 1 1 ALA O O -3.729 4.517 9.839 1.00 . A A . 1 ALA O 1 1
5 2793 1 1 2 PRO C C -5.935 2.839 8.289 1.00 . A A . 2 PRO C 1 1
5 2794 1 1 2 PRO CA C -6.063 2.893 9.833 1.00 . A A . 2 PRO CA 1 1
5 2795 1 1 2 PRO CB C -7.466 2.452 10.321 1.00 . A A . 2 PRO CB 1 1
5 2796 1 1 2 PRO CD C -7.242 4.780 10.893 1.00 . A A . 2 PRO CD 1 1
5 2797 1 1 2 PRO CG C -8.245 3.733 10.454 1.00 . A A . 2 PRO CG 1 1
5 2798 1 1 2 PRO HA H -5.311 2.238 10.268 1.00 . A A . 2 PRO HA 1 1
5 2799 1 1 2 PRO HB2 H -7.930 1.774 9.602 1.00 . A A . 2 PRO HB2 1 1
5 2800 1 1 2 PRO HB3 H -7.389 1.957 11.286 1.00 . A A . 2 PRO HB3 1 1
5 2801 1 1 2 PRO HD2 H -7.476 5.746 10.454 1.00 . A A . 2 PRO HD2 1 1
5 2802 1 1 2 PRO HD3 H -7.216 4.865 11.975 1.00 . A A . 2 PRO HD3 1 1
5 2803 1 1 2 PRO HG2 H -8.686 4.004 9.492 1.00 . A A . 2 PRO HG2 1 1
5 2804 1 1 2 PRO HG3 H -9.029 3.628 11.198 1.00 . A A . 2 PRO HG3 1 1
5 2805 1 1 2 PRO N N -5.935 4.271 10.374 1.00 . A A . 2 PRO N 1 1
5 2806 1 1 2 PRO O O -6.884 3.170 7.572 1.00 . A A . 2 PRO O 1 1
5 2807 1 1 3 CYS C C -4.428 3.688 5.603 1.00 . A A . 3 CYS C 1 1
5 2808 1 1 3 CYS CA C -4.367 2.347 6.379 1.00 . A A . 3 CYS CA 1 1
5 2809 1 1 3 CYS CB C -5.254 1.275 5.688 1.00 . A A . 3 CYS CB 1 1
5 2810 1 1 3 CYS H H -4.002 2.344 8.466 1.00 . A A . 3 CYS H 1 1
5 2811 1 1 3 CYS HA H -3.338 2.001 6.351 1.00 . A A . 3 CYS HA 1 1
5 2812 1 1 3 CYS HB2 H -6.274 1.627 5.653 1.00 . A A . 3 CYS HB2 1 1
5 2813 1 1 3 CYS HB3 H -4.902 1.111 4.673 1.00 . A A . 3 CYS HB3 1 1
5 2814 1 1 3 CYS N N -4.715 2.498 7.815 1.00 . A A . 3 CYS N 1 1
5 2815 1 1 3 CYS O O -4.219 3.704 4.387 1.00 . A A . 3 CYS O 1 1
5 2816 1 1 3 CYS SG S -5.272 -0.337 6.532 1.00 . A A . 3 CYS SG 1 1
5 2817 1 1 4 GLU C C -3.559 6.824 5.416 1.00 . A A . 4 GLU C 1 1
5 2818 1 1 4 GLU CA C -4.891 6.131 5.699 1.00 . A A . 4 GLU CA 1 1
5 2819 1 1 4 GLU CB C -5.774 7.016 6.612 1.00 . A A . 4 GLU CB 1 1
5 2820 1 1 4 GLU CD C -8.097 6.443 5.646 1.00 . A A . 4 GLU CD 1 1
5 2821 1 1 4 GLU CG C -7.185 6.457 6.890 1.00 . A A . 4 GLU CG 1 1
5 2822 1 1 4 GLU H H -4.716 4.743 7.291 1.00 . A A . 4 GLU H 1 1
5 2823 1 1 4 GLU HA H -5.415 5.980 4.756 1.00 . A A . 4 GLU HA 1 1
5 2824 1 1 4 GLU HB2 H -5.267 7.139 7.561 1.00 . A A . 4 GLU HB2 1 1
5 2825 1 1 4 GLU HB3 H -5.882 7.999 6.154 1.00 . A A . 4 GLU HB3 1 1
5 2826 1 1 4 GLU HG2 H -7.092 5.441 7.267 1.00 . A A . 4 GLU HG2 1 1
5 2827 1 1 4 GLU HG3 H -7.651 7.065 7.665 1.00 . A A . 4 GLU HG3 1 1
5 2828 1 1 4 GLU N N -4.679 4.808 6.317 1.00 . A A . 4 GLU N 1 1
5 2829 1 1 4 GLU O O -3.402 7.441 4.363 1.00 . A A . 4 GLU O 1 1
5 2830 1 1 4 GLU OE1 O -8.043 5.478 4.852 1.00 . A A . 4 GLU OE1 1 1
5 2831 1 1 4 GLU OE2 O -8.870 7.404 5.445 1.00 . A A . 4 GLU OE2 1 1
5 2832 1 1 5 ASP C C -0.551 6.594 5.033 1.00 . A A . 5 ASP C 1 1
5 2833 1 1 5 ASP CA C -1.230 7.265 6.221 1.00 . A A . 5 ASP CA 1 1
5 2834 1 1 5 ASP CB C -0.351 7.020 7.478 1.00 . A A . 5 ASP CB 1 1
5 2835 1 1 5 ASP CG C -1.027 7.445 8.777 1.00 . A A . 5 ASP CG 1 1
5 2836 1 1 5 ASP H H -2.830 6.251 7.212 1.00 . A A . 5 ASP H 1 1
5 2837 1 1 5 ASP HA H -1.306 8.334 6.038 1.00 . A A . 5 ASP HA 1 1
5 2838 1 1 5 ASP HB2 H -0.106 5.959 7.546 1.00 . A A . 5 ASP HB2 1 1
5 2839 1 1 5 ASP HB3 H 0.580 7.575 7.371 1.00 . A A . 5 ASP HB3 1 1
5 2840 1 1 5 ASP N N -2.605 6.716 6.375 1.00 . A A . 5 ASP N 1 1
5 2841 1 1 5 ASP O O 0.128 7.233 4.238 1.00 . A A . 5 ASP O 1 1
5 2842 1 1 5 ASP OD1 O -0.958 8.634 9.133 1.00 . A A . 5 ASP OD1 1 1
5 2843 1 1 5 ASP OD2 O -1.637 6.588 9.442 1.00 . A A . 5 ASP OD2 1 1
5 2844 1 1 6 LEU C C -0.880 4.826 2.539 1.00 . A A . 6 LEU C 1 1
5 2845 1 1 6 LEU CA C -0.248 4.435 3.885 1.00 . A A . 6 LEU CA 1 1
5 2846 1 1 6 LEU CB C -0.500 2.948 4.264 1.00 . A A . 6 LEU CB 1 1
5 2847 1 1 6 LEU CD1 C 0.756 0.698 4.216 1.00 . A A . 6 LEU CD1 1 1
5 2848 1 1 6 LEU CD2 C -0.792 1.297 2.291 1.00 . A A . 6 LEU CD2 1 1
5 2849 1 1 6 LEU CG C 0.188 1.852 3.362 1.00 . A A . 6 LEU CG 1 1
5 2850 1 1 6 LEU H H -1.365 4.872 5.611 1.00 . A A . 6 LEU H 1 1
5 2851 1 1 6 LEU HA H 0.825 4.604 3.834 1.00 . A A . 6 LEU HA 1 1
5 2852 1 1 6 LEU HB2 H -0.164 2.819 5.291 1.00 . A A . 6 LEU HB2 1 1
5 2853 1 1 6 LEU HB3 H -1.573 2.785 4.255 1.00 . A A . 6 LEU HB3 1 1
5 2854 1 1 6 LEU HD11 H 1.237 -0.028 3.573 1.00 . A A . 6 LEU HD11 1 1
5 2855 1 1 6 LEU HD12 H -0.044 0.217 4.764 1.00 . A A . 6 LEU HD12 1 1
5 2856 1 1 6 LEU HD13 H 1.484 1.088 4.915 1.00 . A A . 6 LEU HD13 1 1
5 2857 1 1 6 LEU HD21 H -1.648 0.837 2.773 1.00 . A A . 6 LEU HD21 1 1
5 2858 1 1 6 LEU HD22 H -0.289 0.557 1.680 1.00 . A A . 6 LEU HD22 1 1
5 2859 1 1 6 LEU HD23 H -1.131 2.105 1.656 1.00 . A A . 6 LEU HD23 1 1
5 2860 1 1 6 LEU HG H 1.025 2.300 2.841 1.00 . A A . 6 LEU HG 1 1
5 2861 1 1 6 LEU N N -0.786 5.283 4.937 1.00 . A A . 6 LEU N 1 1
5 2862 1 1 6 LEU O O -0.161 5.077 1.581 1.00 . A A . 6 LEU O 1 1
5 2863 1 1 7 LYS C C -2.606 6.651 0.714 1.00 . A A . 7 LYS C 1 1
5 2864 1 1 7 LYS CA C -3.022 5.293 1.320 1.00 . A A . 7 LYS CA 1 1
5 2865 1 1 7 LYS CB C -4.521 5.326 1.684 1.00 . A A . 7 LYS CB 1 1
5 2866 1 1 7 LYS CD C -6.938 5.907 1.020 1.00 . A A . 7 LYS CD 1 1
5 2867 1 1 7 LYS CE C -7.061 7.071 2.024 1.00 . A A . 7 LYS CE 1 1
5 2868 1 1 7 LYS CG C -5.486 5.696 0.529 1.00 . A A . 7 LYS CG 1 1
5 2869 1 1 7 LYS H H -2.709 4.799 3.361 1.00 . A A . 7 LYS H 1 1
5 2870 1 1 7 LYS HA H -2.862 4.514 0.582 1.00 . A A . 7 LYS HA 1 1
5 2871 1 1 7 LYS HB2 H -4.804 4.351 2.058 1.00 . A A . 7 LYS HB2 1 1
5 2872 1 1 7 LYS HB3 H -4.657 6.049 2.486 1.00 . A A . 7 LYS HB3 1 1
5 2873 1 1 7 LYS HD2 H -7.569 6.118 0.163 1.00 . A A . 7 LYS HD2 1 1
5 2874 1 1 7 LYS HD3 H -7.284 4.992 1.494 1.00 . A A . 7 LYS HD3 1 1
5 2875 1 1 7 LYS HE2 H -6.416 6.883 2.871 1.00 . A A . 7 LYS HE2 1 1
5 2876 1 1 7 LYS HE3 H -6.756 7.988 1.539 1.00 . A A . 7 LYS HE3 1 1
5 2877 1 1 7 LYS HG2 H -5.141 6.609 0.059 1.00 . A A . 7 LYS HG2 1 1
5 2878 1 1 7 LYS HG3 H -5.478 4.895 -0.205 1.00 . A A . 7 LYS HG3 1 1
5 2879 1 1 7 LYS HZ1 H -8.742 6.382 3.037 1.00 . A A . 7 LYS HZ1 1 1
5 2880 1 1 7 LYS HZ2 H -9.101 7.410 1.744 1.00 . A A . 7 LYS HZ2 1 1
5 2881 1 1 7 LYS HZ3 H -8.487 8.044 3.186 1.00 . A A . 7 LYS HZ3 1 1
5 2882 1 1 7 LYS N N -2.226 4.947 2.524 1.00 . A A . 7 LYS N 1 1
5 2883 1 1 7 LYS NZ N -8.444 7.239 2.529 1.00 . A A . 7 LYS NZ 1 1
5 2884 1 1 7 LYS O O -2.463 6.787 -0.511 1.00 . A A . 7 LYS O 1 1
5 2885 1 1 8 GLU C C -0.585 9.072 0.683 1.00 . A A . 8 GLU C 1 1
5 2886 1 1 8 GLU CA C -2.046 9.022 1.168 1.00 . A A . 8 GLU CA 1 1
5 2887 1 1 8 GLU CB C -2.302 10.049 2.302 1.00 . A A . 8 GLU CB 1 1
5 2888 1 1 8 GLU CD C -1.673 10.947 4.620 1.00 . A A . 8 GLU CD 1 1
5 2889 1 1 8 GLU CG C -1.356 9.940 3.509 1.00 . A A . 8 GLU CG 1 1
5 2890 1 1 8 GLU H H -2.488 7.469 2.546 1.00 . A A . 8 GLU H 1 1
5 2891 1 1 8 GLU HA H -2.689 9.274 0.326 1.00 . A A . 8 GLU HA 1 1
5 2892 1 1 8 GLU HB2 H -2.212 11.048 1.889 1.00 . A A . 8 GLU HB2 1 1
5 2893 1 1 8 GLU HB3 H -3.321 9.918 2.658 1.00 . A A . 8 GLU HB3 1 1
5 2894 1 1 8 GLU HG2 H -1.423 8.933 3.909 1.00 . A A . 8 GLU HG2 1 1
5 2895 1 1 8 GLU HG3 H -0.336 10.104 3.167 1.00 . A A . 8 GLU HG3 1 1
5 2896 1 1 8 GLU N N -2.405 7.657 1.589 1.00 . A A . 8 GLU N 1 1
5 2897 1 1 8 GLU O O -0.210 9.962 -0.084 1.00 . A A . 8 GLU O 1 1
5 2898 1 1 8 GLU OE1 O -1.295 12.130 4.483 1.00 . A A . 8 GLU OE1 1 1
5 2899 1 1 8 GLU OE2 O -2.303 10.568 5.626 1.00 . A A . 8 GLU OE2 1 1
5 2900 1 1 9 ARG C C 1.614 7.249 -0.712 1.00 . A A . 9 ARG C 1 1
5 2901 1 1 9 ARG CA C 1.616 7.941 0.659 1.00 . A A . 9 ARG CA 1 1
5 2902 1 1 9 ARG CB C 2.493 7.168 1.673 1.00 . A A . 9 ARG CB 1 1
5 2903 1 1 9 ARG CD C 3.701 7.220 3.933 1.00 . A A . 9 ARG CD 1 1
5 2904 1 1 9 ARG CG C 2.838 7.993 2.932 1.00 . A A . 9 ARG CG 1 1
5 2905 1 1 9 ARG CZ C 5.913 6.054 3.958 1.00 . A A . 9 ARG CZ 1 1
5 2906 1 1 9 ARG H H -0.076 7.522 1.871 1.00 . A A . 9 ARG H 1 1
5 2907 1 1 9 ARG HA H 2.044 8.934 0.532 1.00 . A A . 9 ARG HA 1 1
5 2908 1 1 9 ARG HB2 H 1.960 6.275 1.981 1.00 . A A . 9 ARG HB2 1 1
5 2909 1 1 9 ARG HB3 H 3.423 6.874 1.194 1.00 . A A . 9 ARG HB3 1 1
5 2910 1 1 9 ARG HD2 H 3.786 7.803 4.843 1.00 . A A . 9 ARG HD2 1 1
5 2911 1 1 9 ARG HD3 H 3.208 6.283 4.157 1.00 . A A . 9 ARG HD3 1 1
5 2912 1 1 9 ARG HE H 5.345 7.440 2.621 1.00 . A A . 9 ARG HE 1 1
5 2913 1 1 9 ARG HG2 H 3.372 8.887 2.631 1.00 . A A . 9 ARG HG2 1 1
5 2914 1 1 9 ARG HG3 H 1.913 8.286 3.421 1.00 . A A . 9 ARG HG3 1 1
5 2915 1 1 9 ARG HH11 H 4.675 5.453 5.445 1.00 . A A . 9 ARG HH11 1 1
5 2916 1 1 9 ARG HH12 H 6.224 4.683 5.415 1.00 . A A . 9 ARG HH12 1 1
5 2917 1 1 9 ARG HH21 H 7.368 6.433 2.617 1.00 . A A . 9 ARG HH21 1 1
5 2918 1 1 9 ARG HH22 H 7.757 5.239 3.808 1.00 . A A . 9 ARG HH22 1 1
5 2919 1 1 9 ARG N N 0.245 8.119 1.159 1.00 . A A . 9 ARG N 1 1
5 2920 1 1 9 ARG NE N 5.057 6.938 3.421 1.00 . A A . 9 ARG NE 1 1
5 2921 1 1 9 ARG NH1 N 5.578 5.337 5.025 1.00 . A A . 9 ARG NH1 1 1
5 2922 1 1 9 ARG NH2 N 7.107 5.896 3.420 1.00 . A A . 9 ARG NH2 1 1
5 2923 1 1 9 ARG O O 2.490 7.524 -1.522 1.00 . A A . 9 ARG O 1 1
5 2924 1 1 10 LEU C C 0.311 6.601 -3.447 1.00 . A A . 10 LEU C 1 1
5 2925 1 1 10 LEU CA C 0.486 5.637 -2.262 1.00 . A A . 10 LEU CA 1 1
5 2926 1 1 10 LEU CB C -0.685 4.619 -2.229 1.00 . A A . 10 LEU CB 1 1
5 2927 1 1 10 LEU CD1 C -1.807 2.574 -1.179 1.00 . A A . 10 LEU CD1 1 1
5 2928 1 1 10 LEU CD2 C 0.704 2.870 -0.955 1.00 . A A . 10 LEU CD2 1 1
5 2929 1 1 10 LEU CG C -0.659 3.580 -1.067 1.00 . A A . 10 LEU CG 1 1
5 2930 1 1 10 LEU H H -0.082 6.231 -0.287 1.00 . A A . 10 LEU H 1 1
5 2931 1 1 10 LEU HA H 1.416 5.086 -2.400 1.00 . A A . 10 LEU HA 1 1
5 2932 1 1 10 LEU HB2 H -1.617 5.178 -2.163 1.00 . A A . 10 LEU HB2 1 1
5 2933 1 1 10 LEU HB3 H -0.689 4.074 -3.171 1.00 . A A . 10 LEU HB3 1 1
5 2934 1 1 10 LEU HD11 H -1.785 1.900 -0.334 1.00 . A A . 10 LEU HD11 1 1
5 2935 1 1 10 LEU HD12 H -1.705 2.003 -2.092 1.00 . A A . 10 LEU HD12 1 1
5 2936 1 1 10 LEU HD13 H -2.751 3.101 -1.191 1.00 . A A . 10 LEU HD13 1 1
5 2937 1 1 10 LEU HD21 H 1.483 3.599 -0.784 1.00 . A A . 10 LEU HD21 1 1
5 2938 1 1 10 LEU HD22 H 0.913 2.329 -1.870 1.00 . A A . 10 LEU HD22 1 1
5 2939 1 1 10 LEU HD23 H 0.684 2.173 -0.127 1.00 . A A . 10 LEU HD23 1 1
5 2940 1 1 10 LEU HG H -0.814 4.110 -0.139 1.00 . A A . 10 LEU HG 1 1
5 2941 1 1 10 LEU N N 0.603 6.379 -0.976 1.00 . A A . 10 LEU N 1 1
5 2942 1 1 10 LEU O O 0.883 6.389 -4.524 1.00 . A A . 10 LEU O 1 1
5 2943 1 1 11 LYS C C 0.517 9.707 -4.224 1.00 . A A . 11 LYS C 1 1
5 2944 1 1 11 LYS CA C -0.681 8.736 -4.213 1.00 . A A . 11 LYS CA 1 1
5 2945 1 1 11 LYS CB C -2.016 9.491 -3.944 1.00 . A A . 11 LYS CB 1 1
5 2946 1 1 11 LYS CD C -3.443 10.899 -2.295 1.00 . A A . 11 LYS CD 1 1
5 2947 1 1 11 LYS CE C -3.672 12.077 -3.260 1.00 . A A . 11 LYS CE 1 1
5 2948 1 1 11 LYS CG C -2.112 10.152 -2.552 1.00 . A A . 11 LYS CG 1 1
5 2949 1 1 11 LYS H H -0.950 7.718 -2.363 1.00 . A A . 11 LYS H 1 1
5 2950 1 1 11 LYS HA H -0.749 8.269 -5.194 1.00 . A A . 11 LYS HA 1 1
5 2951 1 1 11 LYS HB2 H -2.140 10.260 -4.702 1.00 . A A . 11 LYS HB2 1 1
5 2952 1 1 11 LYS HB3 H -2.836 8.784 -4.042 1.00 . A A . 11 LYS HB3 1 1
5 2953 1 1 11 LYS HD2 H -4.263 10.199 -2.395 1.00 . A A . 11 LYS HD2 1 1
5 2954 1 1 11 LYS HD3 H -3.429 11.281 -1.278 1.00 . A A . 11 LYS HD3 1 1
5 2955 1 1 11 LYS HE2 H -3.711 11.706 -4.279 1.00 . A A . 11 LYS HE2 1 1
5 2956 1 1 11 LYS HE3 H -4.616 12.553 -3.023 1.00 . A A . 11 LYS HE3 1 1
5 2957 1 1 11 LYS HG2 H -2.010 9.381 -1.797 1.00 . A A . 11 LYS HG2 1 1
5 2958 1 1 11 LYS HG3 H -1.289 10.856 -2.440 1.00 . A A . 11 LYS HG3 1 1
5 2959 1 1 11 LYS HZ1 H -2.739 13.833 -3.881 1.00 . A A . 11 LYS HZ1 1 1
5 2960 1 1 11 LYS HZ2 H -1.671 12.646 -3.335 1.00 . A A . 11 LYS HZ2 1 1
5 2961 1 1 11 LYS HZ3 H -2.590 13.527 -2.227 1.00 . A A . 11 LYS HZ3 1 1
5 2962 1 1 11 LYS N N -0.482 7.662 -3.224 1.00 . A A . 11 LYS N 1 1
5 2963 1 1 11 LYS NZ N -2.592 13.090 -3.171 1.00 . A A . 11 LYS NZ 1 1
5 2964 1 1 11 LYS O O 0.822 10.291 -5.264 1.00 . A A . 11 LYS O 1 1
5 2965 1 1 12 LYS C C 3.570 10.384 -3.674 1.00 . A A . 12 LYS C 1 1
5 2966 1 1 12 LYS CA C 2.314 10.809 -2.879 1.00 . A A . 12 LYS CA 1 1
5 2967 1 1 12 LYS CB C 2.634 10.945 -1.358 1.00 . A A . 12 LYS CB 1 1
5 2968 1 1 12 LYS CD C 3.984 13.155 -1.481 1.00 . A A . 12 LYS CD 1 1
5 2969 1 1 12 LYS CE C 5.324 13.838 -1.163 1.00 . A A . 12 LYS CE 1 1
5 2970 1 1 12 LYS CG C 3.942 11.691 -0.986 1.00 . A A . 12 LYS CG 1 1
5 2971 1 1 12 LYS H H 0.945 9.288 -2.301 1.00 . A A . 12 LYS H 1 1
5 2972 1 1 12 LYS HA H 1.979 11.777 -3.249 1.00 . A A . 12 LYS HA 1 1
5 2973 1 1 12 LYS HB2 H 1.810 11.456 -0.875 1.00 . A A . 12 LYS HB2 1 1
5 2974 1 1 12 LYS HB3 H 2.698 9.947 -0.938 1.00 . A A . 12 LYS HB3 1 1
5 2975 1 1 12 LYS HD2 H 3.836 13.169 -2.557 1.00 . A A . 12 LYS HD2 1 1
5 2976 1 1 12 LYS HD3 H 3.182 13.713 -1.007 1.00 . A A . 12 LYS HD3 1 1
5 2977 1 1 12 LYS HE2 H 5.435 13.920 -0.092 1.00 . A A . 12 LYS HE2 1 1
5 2978 1 1 12 LYS HE3 H 6.133 13.237 -1.562 1.00 . A A . 12 LYS HE3 1 1
5 2979 1 1 12 LYS HG2 H 4.046 11.686 0.095 1.00 . A A . 12 LYS HG2 1 1
5 2980 1 1 12 LYS HG3 H 4.779 11.149 -1.418 1.00 . A A . 12 LYS HG3 1 1
5 2981 1 1 12 LYS HZ1 H 5.270 15.147 -2.778 1.00 . A A . 12 LYS HZ1 1 1
5 2982 1 1 12 LYS HZ2 H 6.351 15.603 -1.564 1.00 . A A . 12 LYS HZ2 1 1
5 2983 1 1 12 LYS HZ3 H 4.688 15.813 -1.337 1.00 . A A . 12 LYS HZ3 1 1
5 2984 1 1 12 LYS N N 1.199 9.851 -3.060 1.00 . A A . 12 LYS N 1 1
5 2985 1 1 12 LYS NZ N 5.412 15.194 -1.748 1.00 . A A . 12 LYS NZ 1 1
5 2986 1 1 12 LYS O O 4.183 11.215 -4.362 1.00 . A A . 12 LYS O 1 1
5 2987 1 1 13 LEU C C 4.604 8.142 -5.785 1.00 . A A . 13 LEU C 1 1
5 2988 1 1 13 LEU CA C 5.077 8.557 -4.383 1.00 . A A . 13 LEU CA 1 1
5 2989 1 1 13 LEU CB C 5.824 7.400 -3.620 1.00 . A A . 13 LEU CB 1 1
5 2990 1 1 13 LEU CD1 C 6.321 4.964 -3.065 1.00 . A A . 13 LEU CD1 1 1
5 2991 1 1 13 LEU CD2 C 3.939 5.642 -3.481 1.00 . A A . 13 LEU CD2 1 1
5 2992 1 1 13 LEU CG C 5.399 5.907 -3.853 1.00 . A A . 13 LEU CG 1 1
5 2993 1 1 13 LEU H H 3.425 8.481 -3.034 1.00 . A A . 13 LEU H 1 1
5 2994 1 1 13 LEU HA H 5.785 9.376 -4.510 1.00 . A A . 13 LEU HA 1 1
5 2995 1 1 13 LEU HB2 H 6.883 7.473 -3.871 1.00 . A A . 13 LEU HB2 1 1
5 2996 1 1 13 LEU HB3 H 5.738 7.604 -2.556 1.00 . A A . 13 LEU HB3 1 1
5 2997 1 1 13 LEU HD11 H 7.345 5.109 -3.385 1.00 . A A . 13 LEU HD11 1 1
5 2998 1 1 13 LEU HD12 H 6.038 3.935 -3.250 1.00 . A A . 13 LEU HD12 1 1
5 2999 1 1 13 LEU HD13 H 6.243 5.175 -2.005 1.00 . A A . 13 LEU HD13 1 1
5 3000 1 1 13 LEU HD21 H 3.681 4.614 -3.691 1.00 . A A . 13 LEU HD21 1 1
5 3001 1 1 13 LEU HD22 H 3.297 6.294 -4.059 1.00 . A A . 13 LEU HD22 1 1
5 3002 1 1 13 LEU HD23 H 3.785 5.842 -2.424 1.00 . A A . 13 LEU HD23 1 1
5 3003 1 1 13 LEU HG H 5.524 5.668 -4.905 1.00 . A A . 13 LEU HG 1 1
5 3004 1 1 13 LEU N N 3.931 9.089 -3.612 1.00 . A A . 13 LEU N 1 1
5 3005 1 1 13 LEU O O 5.405 8.078 -6.722 1.00 . A A . 13 LEU O 1 1
5 3006 1 1 14 GLY C C 3.133 6.305 -7.783 1.00 . A A . 14 GLY C 1 1
5 3007 1 1 14 GLY CA C 2.630 7.597 -7.168 1.00 . A A . 14 GLY CA 1 1
5 3008 1 1 14 GLY H H 2.730 7.905 -5.085 1.00 . A A . 14 GLY H 1 1
5 3009 1 1 14 GLY HA2 H 1.564 7.515 -6.997 1.00 . A A . 14 GLY HA2 1 1
5 3010 1 1 14 GLY HA3 H 2.803 8.415 -7.858 1.00 . A A . 14 GLY HA3 1 1
5 3011 1 1 14 GLY N N 3.277 7.896 -5.901 1.00 . A A . 14 GLY N 1 1
5 3012 1 1 14 GLY O O 3.915 6.328 -8.731 1.00 . A A . 14 GLY O 1 1
5 3013 1 1 15 MET C C 2.087 3.356 -8.746 1.00 . A A . 15 MET C 1 1
5 3014 1 1 15 MET CA C 3.084 3.840 -7.689 1.00 . A A . 15 MET CA 1 1
5 3015 1 1 15 MET CB C 3.168 2.904 -6.459 1.00 . A A . 15 MET CB 1 1
5 3016 1 1 15 MET CE C 3.539 1.192 -3.975 1.00 . A A . 15 MET CE 1 1
5 3017 1 1 15 MET CG C 1.888 2.783 -5.605 1.00 . A A . 15 MET CG 1 1
5 3018 1 1 15 MET H H 2.065 5.223 -6.474 1.00 . A A . 15 MET H 1 1
5 3019 1 1 15 MET HA H 4.065 3.899 -8.153 1.00 . A A . 15 MET HA 1 1
5 3020 1 1 15 MET HB2 H 3.438 1.911 -6.802 1.00 . A A . 15 MET HB2 1 1
5 3021 1 1 15 MET HB3 H 3.963 3.259 -5.817 1.00 . A A . 15 MET HB3 1 1
5 3022 1 1 15 MET HE1 H 3.809 0.881 -2.978 1.00 . A A . 15 MET HE1 1 1
5 3023 1 1 15 MET HE2 H 4.405 1.598 -4.474 1.00 . A A . 15 MET HE2 1 1
5 3024 1 1 15 MET HE3 H 3.168 0.341 -4.527 1.00 . A A . 15 MET HE3 1 1
5 3025 1 1 15 MET HG2 H 1.342 3.715 -5.648 1.00 . A A . 15 MET HG2 1 1
5 3026 1 1 15 MET HG3 H 1.264 1.986 -5.996 1.00 . A A . 15 MET HG3 1 1
5 3027 1 1 15 MET N N 2.698 5.172 -7.219 1.00 . A A . 15 MET N 1 1
5 3028 1 1 15 MET O O 1.353 4.174 -9.316 1.00 . A A . 15 MET O 1 1
5 3029 1 1 15 MET SD S 2.250 2.434 -3.870 1.00 . A A . 15 MET SD 1 1
5 3030 1 1 16 SER C C -0.331 1.673 -9.271 1.00 . A A . 16 SER C 1 1
5 3031 1 1 16 SER CA C 1.056 1.458 -9.919 1.00 . A A . 16 SER CA 1 1
5 3032 1 1 16 SER CB C 1.338 -0.041 -10.141 1.00 . A A . 16 SER CB 1 1
5 3033 1 1 16 SER H H 2.810 1.475 -8.709 1.00 . A A . 16 SER H 1 1
5 3034 1 1 16 SER HA H 1.088 1.977 -10.876 1.00 . A A . 16 SER HA 1 1
5 3035 1 1 16 SER HB2 H 1.311 -0.561 -9.193 1.00 . A A . 16 SER HB2 1 1
5 3036 1 1 16 SER HB3 H 0.587 -0.458 -10.798 1.00 . A A . 16 SER HB3 1 1
5 3037 1 1 16 SER HG H 3.053 0.592 -10.854 1.00 . A A . 16 SER HG 1 1
5 3038 1 1 16 SER N N 2.091 2.050 -9.057 1.00 . A A . 16 SER N 1 1
5 3039 1 1 16 SER O O -0.475 1.549 -8.045 1.00 . A A . 16 SER O 1 1
5 3040 1 1 16 SER OG O 2.611 -0.251 -10.725 1.00 . A A . 16 SER OG 1 1
5 3041 1 1 17 GLU C C -3.285 1.068 -8.941 1.00 . A A . 17 GLU C 1 1
5 3042 1 1 17 GLU CA C -2.690 2.329 -9.606 1.00 . A A . 17 GLU CA 1 1
5 3043 1 1 17 GLU CB C -3.573 2.838 -10.786 1.00 . A A . 17 GLU CB 1 1
5 3044 1 1 17 GLU CD C -6.024 2.812 -9.897 1.00 . A A . 17 GLU CD 1 1
5 3045 1 1 17 GLU CG C -4.835 3.653 -10.394 1.00 . A A . 17 GLU CG 1 1
5 3046 1 1 17 GLU H H -1.146 2.106 -11.050 1.00 . A A . 17 GLU H 1 1
5 3047 1 1 17 GLU HA H -2.609 3.112 -8.858 1.00 . A A . 17 GLU HA 1 1
5 3048 1 1 17 GLU HB2 H -2.964 3.464 -11.423 1.00 . A A . 17 GLU HB2 1 1
5 3049 1 1 17 GLU HB3 H -3.894 1.982 -11.373 1.00 . A A . 17 GLU HB3 1 1
5 3050 1 1 17 GLU HG2 H -4.560 4.357 -9.611 1.00 . A A . 17 GLU HG2 1 1
5 3051 1 1 17 GLU HG3 H -5.157 4.226 -11.262 1.00 . A A . 17 GLU HG3 1 1
5 3052 1 1 17 GLU N N -1.328 2.032 -10.089 1.00 . A A . 17 GLU N 1 1
5 3053 1 1 17 GLU O O -3.928 1.132 -7.888 1.00 . A A . 17 GLU O 1 1
5 3054 1 1 17 GLU OE1 O -6.753 2.259 -10.737 1.00 . A A . 17 GLU OE1 1 1
5 3055 1 1 17 GLU OE2 O -6.236 2.699 -8.672 1.00 . A A . 17 GLU OE2 1 1
5 3056 1 1 18 GLU C C -2.621 -1.791 -7.797 1.00 . A A . 18 GLU C 1 1
5 3057 1 1 18 GLU CA C -3.429 -1.390 -9.052 1.00 . A A . 18 GLU CA 1 1
5 3058 1 1 18 GLU CB C -3.305 -2.464 -10.152 1.00 . A A . 18 GLU CB 1 1
5 3059 1 1 18 GLU CD C -3.614 -4.897 -10.864 1.00 . A A . 18 GLU CD 1 1
5 3060 1 1 18 GLU CG C -3.872 -3.853 -9.777 1.00 . A A . 18 GLU CG 1 1
5 3061 1 1 18 GLU H H -2.503 -0.053 -10.402 1.00 . A A . 18 GLU H 1 1
5 3062 1 1 18 GLU HA H -4.478 -1.295 -8.766 1.00 . A A . 18 GLU HA 1 1
5 3063 1 1 18 GLU HB2 H -3.831 -2.114 -11.032 1.00 . A A . 18 GLU HB2 1 1
5 3064 1 1 18 GLU HB3 H -2.254 -2.580 -10.403 1.00 . A A . 18 GLU HB3 1 1
5 3065 1 1 18 GLU HG2 H -3.414 -4.181 -8.844 1.00 . A A . 18 GLU HG2 1 1
5 3066 1 1 18 GLU HG3 H -4.944 -3.766 -9.617 1.00 . A A . 18 GLU HG3 1 1
5 3067 1 1 18 GLU N N -3.010 -0.084 -9.561 1.00 . A A . 18 GLU N 1 1
5 3068 1 1 18 GLU O O -3.142 -2.541 -6.961 1.00 . A A . 18 GLU O 1 1
5 3069 1 1 18 GLU OE1 O -4.381 -4.949 -11.845 1.00 . A A . 18 GLU OE1 1 1
5 3070 1 1 18 GLU OE2 O -2.627 -5.648 -10.765 1.00 . A A . 18 GLU OE2 1 1
5 3071 1 1 19 CYS C C -1.209 -1.199 -5.246 1.00 . A A . 19 CYS C 1 1
5 3072 1 1 19 CYS CA C -0.477 -1.599 -6.515 1.00 . A A . 19 CYS CA 1 1
5 3073 1 1 19 CYS CB C 0.880 -0.840 -6.540 1.00 . A A . 19 CYS CB 1 1
5 3074 1 1 19 CYS H H -1.005 -0.717 -8.382 1.00 . A A . 19 CYS H 1 1
5 3075 1 1 19 CYS HA H -0.292 -2.677 -6.500 1.00 . A A . 19 CYS HA 1 1
5 3076 1 1 19 CYS HB2 H 1.318 -0.858 -7.523 1.00 . A A . 19 CYS HB2 1 1
5 3077 1 1 19 CYS HB3 H 0.717 0.197 -6.272 1.00 . A A . 19 CYS HB3 1 1
5 3078 1 1 19 CYS N N -1.348 -1.297 -7.678 1.00 . A A . 19 CYS N 1 1
5 3079 1 1 19 CYS O O -1.352 -2.001 -4.341 1.00 . A A . 19 CYS O 1 1
5 3080 1 1 19 CYS SG S 2.078 -1.512 -5.349 1.00 . A A . 19 CYS SG 1 1
5 3081 1 1 20 ARG C C -3.662 -0.321 -3.742 1.00 . A A . 20 ARG C 1 1
5 3082 1 1 20 ARG CA C -2.536 0.617 -4.165 1.00 . A A . 20 ARG CA 1 1
5 3083 1 1 20 ARG CB C -3.216 1.911 -4.630 1.00 . A A . 20 ARG CB 1 1
5 3084 1 1 20 ARG CD C -3.167 3.914 -6.156 1.00 . A A . 20 ARG CD 1 1
5 3085 1 1 20 ARG CG C -2.321 2.969 -5.295 1.00 . A A . 20 ARG CG 1 1
5 3086 1 1 20 ARG CZ C -4.627 5.517 -4.898 1.00 . A A . 20 ARG CZ 1 1
5 3087 1 1 20 ARG H H -1.613 0.577 -6.067 1.00 . A A . 20 ARG H 1 1
5 3088 1 1 20 ARG HA H -1.868 0.821 -3.320 1.00 . A A . 20 ARG HA 1 1
5 3089 1 1 20 ARG HB2 H -3.994 1.642 -5.347 1.00 . A A . 20 ARG HB2 1 1
5 3090 1 1 20 ARG HB3 H -3.702 2.375 -3.768 1.00 . A A . 20 ARG HB3 1 1
5 3091 1 1 20 ARG HD2 H -2.579 4.779 -6.433 1.00 . A A . 20 ARG HD2 1 1
5 3092 1 1 20 ARG HD3 H -3.459 3.374 -7.050 1.00 . A A . 20 ARG HD3 1 1
5 3093 1 1 20 ARG HE H -5.108 3.645 -5.411 1.00 . A A . 20 ARG HE 1 1
5 3094 1 1 20 ARG HG2 H -1.807 3.539 -4.530 1.00 . A A . 20 ARG HG2 1 1
5 3095 1 1 20 ARG HG3 H -1.589 2.477 -5.930 1.00 . A A . 20 ARG HG3 1 1
5 3096 1 1 20 ARG HH11 H -2.825 6.326 -5.377 1.00 . A A . 20 ARG HH11 1 1
5 3097 1 1 20 ARG HH12 H -3.899 7.367 -4.500 1.00 . A A . 20 ARG HH12 1 1
5 3098 1 1 20 ARG HH21 H -6.470 4.995 -4.257 1.00 . A A . 20 ARG HH21 1 1
5 3099 1 1 20 ARG HH22 H -5.979 6.606 -3.861 1.00 . A A . 20 ARG HH22 1 1
5 3100 1 1 20 ARG N N -1.748 0.034 -5.265 1.00 . A A . 20 ARG N 1 1
5 3101 1 1 20 ARG NE N -4.394 4.327 -5.459 1.00 . A A . 20 ARG NE 1 1
5 3102 1 1 20 ARG NH1 N -3.709 6.483 -4.928 1.00 . A A . 20 ARG NH1 1 1
5 3103 1 1 20 ARG NH2 N -5.783 5.726 -4.295 1.00 . A A . 20 ARG NH2 1 1
5 3104 1 1 20 ARG O O -3.810 -0.634 -2.574 1.00 . A A . 20 ARG O 1 1
5 3105 1 1 21 GLN C C -5.292 -2.886 -3.831 1.00 . A A . 21 GLN C 1 1
5 3106 1 1 21 GLN CA C -5.635 -1.584 -4.573 1.00 . A A . 21 GLN CA 1 1
5 3107 1 1 21 GLN CB C -6.266 -1.914 -5.946 1.00 . A A . 21 GLN CB 1 1
5 3108 1 1 21 GLN CD C -7.131 -1.047 -8.194 1.00 . A A . 21 GLN CD 1 1
5 3109 1 1 21 GLN CG C -6.601 -0.688 -6.808 1.00 . A A . 21 GLN CG 1 1
5 3110 1 1 21 GLN H H -4.177 -0.519 -5.669 1.00 . A A . 21 GLN H 1 1
5 3111 1 1 21 GLN HA H -6.338 -0.993 -3.992 1.00 . A A . 21 GLN HA 1 1
5 3112 1 1 21 GLN HB2 H -5.576 -2.538 -6.505 1.00 . A A . 21 GLN HB2 1 1
5 3113 1 1 21 GLN HB3 H -7.186 -2.474 -5.783 1.00 . A A . 21 GLN HB3 1 1
5 3114 1 1 21 GLN HE21 H -6.219 0.523 -8.963 1.00 . A A . 21 GLN HE21 1 1
5 3115 1 1 21 GLN HE22 H -7.111 -0.443 -10.080 1.00 . A A . 21 GLN HE22 1 1
5 3116 1 1 21 GLN HG2 H -7.359 -0.100 -6.300 1.00 . A A . 21 GLN HG2 1 1
5 3117 1 1 21 GLN HG3 H -5.705 -0.084 -6.920 1.00 . A A . 21 GLN HG3 1 1
5 3118 1 1 21 GLN N N -4.431 -0.763 -4.758 1.00 . A A . 21 GLN N 1 1
5 3119 1 1 21 GLN NE2 N -6.786 -0.247 -9.178 1.00 . A A . 21 GLN NE2 1 1
5 3120 1 1 21 GLN O O -6.095 -3.413 -3.061 1.00 . A A . 21 GLN O 1 1
5 3121 1 1 21 GLN OE1 O -7.810 -2.055 -8.375 1.00 . A A . 21 GLN OE1 1 1
5 3122 1 1 22 ARG C C -3.086 -4.221 -2.005 1.00 . A A . 22 ARG C 1 1
5 3123 1 1 22 ARG CA C -3.498 -4.561 -3.450 1.00 . A A . 22 ARG CA 1 1
5 3124 1 1 22 ARG CB C -2.276 -5.046 -4.281 1.00 . A A . 22 ARG CB 1 1
5 3125 1 1 22 ARG CD C -1.391 -5.882 -6.545 1.00 . A A . 22 ARG CD 1 1
5 3126 1 1 22 ARG CG C -2.632 -5.514 -5.712 1.00 . A A . 22 ARG CG 1 1
5 3127 1 1 22 ARG CZ C -1.985 -7.739 -8.118 1.00 . A A . 22 ARG CZ 1 1
5 3128 1 1 22 ARG H H -3.535 -2.934 -4.792 1.00 . A A . 22 ARG H 1 1
5 3129 1 1 22 ARG HA H -4.244 -5.346 -3.431 1.00 . A A . 22 ARG HA 1 1
5 3130 1 1 22 ARG HB2 H -1.561 -4.229 -4.360 1.00 . A A . 22 ARG HB2 1 1
5 3131 1 1 22 ARG HB3 H -1.796 -5.867 -3.765 1.00 . A A . 22 ARG HB3 1 1
5 3132 1 1 22 ARG HD2 H -0.792 -4.990 -6.700 1.00 . A A . 22 ARG HD2 1 1
5 3133 1 1 22 ARG HD3 H -0.803 -6.613 -5.999 1.00 . A A . 22 ARG HD3 1 1
5 3134 1 1 22 ARG HE H -1.831 -5.797 -8.609 1.00 . A A . 22 ARG HE 1 1
5 3135 1 1 22 ARG HG2 H -3.271 -6.386 -5.643 1.00 . A A . 22 ARG HG2 1 1
5 3136 1 1 22 ARG HG3 H -3.173 -4.718 -6.220 1.00 . A A . 22 ARG HG3 1 1
5 3137 1 1 22 ARG HH11 H -1.671 -8.371 -6.218 1.00 . A A . 22 ARG HH11 1 1
5 3138 1 1 22 ARG HH12 H -2.082 -9.613 -7.350 1.00 . A A . 22 ARG HH12 1 1
5 3139 1 1 22 ARG HH21 H -2.321 -7.447 -10.084 1.00 . A A . 22 ARG HH21 1 1
5 3140 1 1 22 ARG HH22 H -2.452 -9.091 -9.546 1.00 . A A . 22 ARG HH22 1 1
5 3141 1 1 22 ARG N N -4.076 -3.387 -4.107 1.00 . A A . 22 ARG N 1 1
5 3142 1 1 22 ARG NE N -1.754 -6.437 -7.865 1.00 . A A . 22 ARG NE 1 1
5 3143 1 1 22 ARG NH1 N -1.908 -8.648 -7.151 1.00 . A A . 22 ARG NH1 1 1
5 3144 1 1 22 ARG NH2 N -2.275 -8.124 -9.344 1.00 . A A . 22 ARG NH2 1 1
5 3145 1 1 22 ARG O O -3.423 -4.950 -1.078 1.00 . A A . 22 ARG O 1 1
5 3146 1 1 23 LEU C C -2.796 -2.344 0.522 1.00 . A A . 23 LEU C 1 1
5 3147 1 1 23 LEU CA C -1.761 -2.699 -0.547 1.00 . A A . 23 LEU CA 1 1
5 3148 1 1 23 LEU CB C -0.811 -1.506 -0.776 1.00 . A A . 23 LEU CB 1 1
5 3149 1 1 23 LEU CD1 C 1.279 -0.551 -1.879 1.00 . A A . 23 LEU CD1 1 1
5 3150 1 1 23 LEU CD2 C 1.114 -3.042 -1.485 1.00 . A A . 23 LEU CD2 1 1
5 3151 1 1 23 LEU CG C 0.345 -1.750 -1.791 1.00 . A A . 23 LEU CG 1 1
5 3152 1 1 23 LEU H H -2.316 -2.448 -2.573 1.00 . A A . 23 LEU H 1 1
5 3153 1 1 23 LEU HA H -1.179 -3.549 -0.201 1.00 . A A . 23 LEU HA 1 1
5 3154 1 1 23 LEU HB2 H -1.408 -0.675 -1.132 1.00 . A A . 23 LEU HB2 1 1
5 3155 1 1 23 LEU HB3 H -0.382 -1.224 0.170 1.00 . A A . 23 LEU HB3 1 1
5 3156 1 1 23 LEU HD11 H 0.719 0.324 -2.184 1.00 . A A . 23 LEU HD11 1 1
5 3157 1 1 23 LEU HD12 H 2.048 -0.748 -2.614 1.00 . A A . 23 LEU HD12 1 1
5 3158 1 1 23 LEU HD13 H 1.741 -0.367 -0.918 1.00 . A A . 23 LEU HD13 1 1
5 3159 1 1 23 LEU HD21 H 0.441 -3.890 -1.531 1.00 . A A . 23 LEU HD21 1 1
5 3160 1 1 23 LEU HD22 H 1.547 -2.986 -0.494 1.00 . A A . 23 LEU HD22 1 1
5 3161 1 1 23 LEU HD23 H 1.905 -3.180 -2.211 1.00 . A A . 23 LEU HD23 1 1
5 3162 1 1 23 LEU HG H -0.087 -1.868 -2.770 1.00 . A A . 23 LEU HG 1 1
5 3163 1 1 23 LEU N N -2.395 -3.075 -1.824 1.00 . A A . 23 LEU N 1 1
5 3164 1 1 23 LEU O O -2.779 -2.918 1.615 1.00 . A A . 23 LEU O 1 1
5 3165 1 1 24 GLU C C -5.618 -2.210 1.523 1.00 . A A . 24 GLU C 1 1
5 3166 1 1 24 GLU CA C -4.812 -0.987 1.051 1.00 . A A . 24 GLU CA 1 1
5 3167 1 1 24 GLU CB C -5.740 -0.008 0.284 1.00 . A A . 24 GLU CB 1 1
5 3168 1 1 24 GLU CD C -5.988 2.182 -1.043 1.00 . A A . 24 GLU CD 1 1
5 3169 1 1 24 GLU CG C -5.066 1.304 -0.174 1.00 . A A . 24 GLU CG 1 1
5 3170 1 1 24 GLU H H -3.599 -0.970 -0.672 1.00 . A A . 24 GLU H 1 1
5 3171 1 1 24 GLU HA H -4.394 -0.480 1.917 1.00 . A A . 24 GLU HA 1 1
5 3172 1 1 24 GLU HB2 H -6.125 -0.515 -0.597 1.00 . A A . 24 GLU HB2 1 1
5 3173 1 1 24 GLU HB3 H -6.584 0.252 0.924 1.00 . A A . 24 GLU HB3 1 1
5 3174 1 1 24 GLU HG2 H -4.771 1.872 0.704 1.00 . A A . 24 GLU HG2 1 1
5 3175 1 1 24 GLU HG3 H -4.174 1.053 -0.742 1.00 . A A . 24 GLU HG3 1 1
5 3176 1 1 24 GLU N N -3.697 -1.409 0.185 1.00 . A A . 24 GLU N 1 1
5 3177 1 1 24 GLU O O -6.003 -2.293 2.684 1.00 . A A . 24 GLU O 1 1
5 3178 1 1 24 GLU OE1 O -6.967 2.734 -0.498 1.00 . A A . 24 GLU OE1 1 1
5 3179 1 1 24 GLU OE2 O -5.754 2.308 -2.268 1.00 . A A . 24 GLU OE2 1 1
5 3180 1 1 25 LYS C C -5.848 -5.310 1.867 1.00 . A A . 25 LYS C 1 1
5 3181 1 1 25 LYS CA C -6.569 -4.398 0.853 1.00 . A A . 25 LYS CA 1 1
5 3182 1 1 25 LYS CB C -6.801 -5.113 -0.496 1.00 . A A . 25 LYS CB 1 1
5 3183 1 1 25 LYS CD C -8.089 -6.848 -1.883 1.00 . A A . 25 LYS CD 1 1
5 3184 1 1 25 LYS CE C -6.838 -7.575 -2.422 1.00 . A A . 25 LYS CE 1 1
5 3185 1 1 25 LYS CG C -7.870 -6.222 -0.485 1.00 . A A . 25 LYS CG 1 1
5 3186 1 1 25 LYS H H -5.355 -3.080 -0.264 1.00 . A A . 25 LYS H 1 1
5 3187 1 1 25 LYS HA H -7.531 -4.100 1.261 1.00 . A A . 25 LYS HA 1 1
5 3188 1 1 25 LYS HB2 H -7.107 -4.368 -1.224 1.00 . A A . 25 LYS HB2 1 1
5 3189 1 1 25 LYS HB3 H -5.861 -5.546 -0.828 1.00 . A A . 25 LYS HB3 1 1
5 3190 1 1 25 LYS HD2 H -8.904 -7.561 -1.818 1.00 . A A . 25 LYS HD2 1 1
5 3191 1 1 25 LYS HD3 H -8.368 -6.063 -2.580 1.00 . A A . 25 LYS HD3 1 1
5 3192 1 1 25 LYS HE2 H -7.048 -7.969 -3.406 1.00 . A A . 25 LYS HE2 1 1
5 3193 1 1 25 LYS HE3 H -6.014 -6.873 -2.489 1.00 . A A . 25 LYS HE3 1 1
5 3194 1 1 25 LYS HG2 H -7.564 -7.000 0.205 1.00 . A A . 25 LYS HG2 1 1
5 3195 1 1 25 LYS HG3 H -8.810 -5.798 -0.141 1.00 . A A . 25 LYS HG3 1 1
5 3196 1 1 25 LYS HZ1 H -5.647 -9.218 -1.959 1.00 . A A . 25 LYS HZ1 1 1
5 3197 1 1 25 LYS HZ2 H -7.232 -9.342 -1.405 1.00 . A A . 25 LYS HZ2 1 1
5 3198 1 1 25 LYS HZ3 H -6.144 -8.333 -0.609 1.00 . A A . 25 LYS HZ3 1 1
5 3199 1 1 25 LYS N N -5.788 -3.182 0.609 1.00 . A A . 25 LYS N 1 1
5 3200 1 1 25 LYS NZ N -6.439 -8.693 -1.539 1.00 . A A . 25 LYS NZ 1 1
5 3201 1 1 25 LYS O O -6.454 -5.738 2.842 1.00 . A A . 25 LYS O 1 1
5 3202 1 1 26 MET C C -3.571 -5.755 3.942 1.00 . A A . 26 MET C 1 1
5 3203 1 1 26 MET CA C -3.686 -6.383 2.544 1.00 . A A . 26 MET CA 1 1
5 3204 1 1 26 MET CB C -2.257 -6.589 1.965 1.00 . A A . 26 MET CB 1 1
5 3205 1 1 26 MET CE C -0.076 -8.976 1.446 1.00 . A A . 26 MET CE 1 1
5 3206 1 1 26 MET CG C -2.201 -7.337 0.632 1.00 . A A . 26 MET CG 1 1
5 3207 1 1 26 MET H H -4.107 -5.140 0.867 1.00 . A A . 26 MET H 1 1
5 3208 1 1 26 MET HA H -4.169 -7.354 2.632 1.00 . A A . 26 MET HA 1 1
5 3209 1 1 26 MET HB2 H -1.796 -5.618 1.823 1.00 . A A . 26 MET HB2 1 1
5 3210 1 1 26 MET HB3 H -1.662 -7.146 2.686 1.00 . A A . 26 MET HB3 1 1
5 3211 1 1 26 MET HE1 H -0.769 -9.809 1.443 1.00 . A A . 26 MET HE1 1 1
5 3212 1 1 26 MET HE2 H -0.106 -8.485 2.408 1.00 . A A . 26 MET HE2 1 1
5 3213 1 1 26 MET HE3 H 0.923 -9.341 1.263 1.00 . A A . 26 MET HE3 1 1
5 3214 1 1 26 MET HG2 H -2.807 -8.229 0.698 1.00 . A A . 26 MET HG2 1 1
5 3215 1 1 26 MET HG3 H -2.605 -6.700 -0.144 1.00 . A A . 26 MET HG3 1 1
5 3216 1 1 26 MET N N -4.528 -5.549 1.646 1.00 . A A . 26 MET N 1 1
5 3217 1 1 26 MET O O -3.415 -6.466 4.939 1.00 . A A . 26 MET O 1 1
5 3218 1 1 26 MET SD S -0.526 -7.809 0.158 1.00 . A A . 26 MET SD 1 1
5 3219 1 1 27 CYS C C -4.797 -3.900 6.112 1.00 . A A . 27 CYS C 1 1
5 3220 1 1 27 CYS CA C -3.573 -3.625 5.219 1.00 . A A . 27 CYS CA 1 1
5 3221 1 1 27 CYS CB C -3.476 -2.125 4.873 1.00 . A A . 27 CYS CB 1 1
5 3222 1 1 27 CYS H H -3.700 -3.931 3.133 1.00 . A A . 27 CYS H 1 1
5 3223 1 1 27 CYS HA H -2.674 -3.914 5.757 1.00 . A A . 27 CYS HA 1 1
5 3224 1 1 27 CYS HB2 H -2.591 -1.953 4.272 1.00 . A A . 27 CYS HB2 1 1
5 3225 1 1 27 CYS HB3 H -4.346 -1.835 4.297 1.00 . A A . 27 CYS HB3 1 1
5 3226 1 1 27 CYS N N -3.625 -4.412 3.981 1.00 . A A . 27 CYS N 1 1
5 3227 1 1 27 CYS O O -4.673 -3.954 7.333 1.00 . A A . 27 CYS O 1 1
5 3228 1 1 27 CYS SG S -3.371 -1.016 6.312 1.00 . A A . 27 CYS SG 1 1
5 3229 1 1 28 LYS C C -7.405 -5.807 6.567 1.00 . A A . 28 LYS C 1 1
5 3230 1 1 28 LYS CA C -7.256 -4.324 6.170 1.00 . A A . 28 LYS CA 1 1
5 3231 1 1 28 LYS CB C -8.425 -3.899 5.251 1.00 . A A . 28 LYS CB 1 1
5 3232 1 1 28 LYS CD C -9.327 -2.130 3.607 1.00 . A A . 28 LYS CD 1 1
5 3233 1 1 28 LYS CE C -9.054 -0.759 2.965 1.00 . A A . 28 LYS CE 1 1
5 3234 1 1 28 LYS CG C -8.333 -2.443 4.751 1.00 . A A . 28 LYS CG 1 1
5 3235 1 1 28 LYS H H -5.974 -4.083 4.488 1.00 . A A . 28 LYS H 1 1
5 3236 1 1 28 LYS HA H -7.275 -3.712 7.069 1.00 . A A . 28 LYS HA 1 1
5 3237 1 1 28 LYS HB2 H -8.434 -4.553 4.384 1.00 . A A . 28 LYS HB2 1 1
5 3238 1 1 28 LYS HB3 H -9.363 -4.018 5.786 1.00 . A A . 28 LYS HB3 1 1
5 3239 1 1 28 LYS HD2 H -9.241 -2.895 2.841 1.00 . A A . 28 LYS HD2 1 1
5 3240 1 1 28 LYS HD3 H -10.337 -2.139 4.008 1.00 . A A . 28 LYS HD3 1 1
5 3241 1 1 28 LYS HE2 H -8.043 -0.743 2.576 1.00 . A A . 28 LYS HE2 1 1
5 3242 1 1 28 LYS HE3 H -9.749 -0.608 2.147 1.00 . A A . 28 LYS HE3 1 1
5 3243 1 1 28 LYS HG2 H -8.535 -1.777 5.582 1.00 . A A . 28 LYS HG2 1 1
5 3244 1 1 28 LYS HG3 H -7.321 -2.265 4.396 1.00 . A A . 28 LYS HG3 1 1
5 3245 1 1 28 LYS HZ1 H -8.596 0.213 4.762 1.00 . A A . 28 LYS HZ1 1 1
5 3246 1 1 28 LYS HZ2 H -10.194 0.428 4.252 1.00 . A A . 28 LYS HZ2 1 1
5 3247 1 1 28 LYS HZ3 H -8.943 1.260 3.482 1.00 . A A . 28 LYS HZ3 1 1
5 3248 1 1 28 LYS N N -5.970 -4.094 5.472 1.00 . A A . 28 LYS N 1 1
5 3249 1 1 28 LYS NZ N -9.206 0.360 3.933 1.00 . A A . 28 LYS NZ 1 1
5 3250 1 1 28 LYS O O -7.763 -6.113 7.712 1.00 . A A . 28 LYS O 1 1
5 3251 1 1 29 GLU C C -6.207 -8.598 6.873 1.00 . A A . 29 GLU C 1 1
5 3252 1 1 29 GLU CA C -7.203 -8.170 5.786 1.00 . A A . 29 GLU CA 1 1
5 3253 1 1 29 GLU CB C -6.880 -8.907 4.456 1.00 . A A . 29 GLU CB 1 1
5 3254 1 1 29 GLU CD C -7.424 -9.292 1.990 1.00 . A A . 29 GLU CD 1 1
5 3255 1 1 29 GLU CG C -7.835 -8.594 3.293 1.00 . A A . 29 GLU CG 1 1
5 3256 1 1 29 GLU H H -6.880 -6.371 4.715 1.00 . A A . 29 GLU H 1 1
5 3257 1 1 29 GLU HA H -8.208 -8.429 6.096 1.00 . A A . 29 GLU HA 1 1
5 3258 1 1 29 GLU HB2 H -5.875 -8.640 4.145 1.00 . A A . 29 GLU HB2 1 1
5 3259 1 1 29 GLU HB3 H -6.908 -9.982 4.636 1.00 . A A . 29 GLU HB3 1 1
5 3260 1 1 29 GLU HG2 H -8.837 -8.914 3.568 1.00 . A A . 29 GLU HG2 1 1
5 3261 1 1 29 GLU HG3 H -7.849 -7.522 3.125 1.00 . A A . 29 GLU HG3 1 1
5 3262 1 1 29 GLU N N -7.137 -6.706 5.594 1.00 . A A . 29 GLU N 1 1
5 3263 1 1 29 GLU O O -6.591 -9.111 7.932 1.00 . A A . 29 GLU O 1 1
5 3264 1 1 29 GLU OE1 O -6.510 -8.791 1.298 1.00 . A A . 29 GLU OE1 1 1
5 3265 1 1 29 GLU OE2 O -7.986 -10.360 1.666 1.00 . A A . 29 GLU OE2 1 1
5 3266 1 1 30 GLY C C -3.548 -7.344 8.341 1.00 . A A . 30 GLY C 1 1
5 3267 1 1 30 GLY CA C -3.854 -8.594 7.544 1.00 . A A . 30 GLY CA 1 1
5 3268 1 1 30 GLY H H -4.703 -7.963 5.721 1.00 . A A . 30 GLY H 1 1
5 3269 1 1 30 GLY HA2 H -4.138 -9.388 8.228 1.00 . A A . 30 GLY HA2 1 1
5 3270 1 1 30 GLY HA3 H -2.972 -8.899 7.002 1.00 . A A . 30 GLY HA3 1 1
5 3271 1 1 30 GLY N N -4.923 -8.350 6.591 1.00 . A A . 30 GLY N 1 1
5 3272 1 1 30 GLY O O -4.436 -6.786 8.998 1.00 . A A . 30 GLY O 1 1
5 3273 1 1 31 THR C C -1.232 -4.729 7.895 1.00 . A A . 31 THR C 1 1
5 3274 1 1 31 THR CA C -1.846 -5.664 8.940 1.00 . A A . 31 THR CA 1 1
5 3275 1 1 31 THR CB C -0.801 -5.958 10.071 1.00 . A A . 31 THR CB 1 1
5 3276 1 1 31 THR CG2 C -1.341 -6.963 11.109 1.00 . A A . 31 THR CG2 1 1
5 3277 1 1 31 THR H H -1.640 -7.402 7.758 1.00 . A A . 31 THR H 1 1
5 3278 1 1 31 THR HA H -2.707 -5.161 9.386 1.00 . A A . 31 THR HA 1 1
5 3279 1 1 31 THR HB H -0.571 -5.029 10.582 1.00 . A A . 31 THR HB 1 1
5 3280 1 1 31 THR HG1 H 0.186 -7.088 8.798 1.00 . A A . 31 THR HG1 1 1
5 3281 1 1 31 THR HG21 H -1.577 -7.901 10.621 1.00 . A A . 31 THR HG21 1 1
5 3282 1 1 31 THR HG22 H -2.239 -6.569 11.572 1.00 . A A . 31 THR HG22 1 1
5 3283 1 1 31 THR HG23 H -0.597 -7.139 11.875 1.00 . A A . 31 THR HG23 1 1
5 3284 1 1 31 THR N N -2.292 -6.895 8.281 1.00 . A A . 31 THR N 1 1
5 3285 1 1 31 THR O O -0.963 -5.140 6.758 1.00 . A A . 31 THR O 1 1
5 3286 1 1 31 THR OG1 O 0.408 -6.470 9.500 1.00 . A A . 31 THR OG1 1 1
5 3287 1 1 32 SER C C 1.114 -2.864 7.164 1.00 . A A . 32 SER C 1 1
5 3288 1 1 32 SER CA C -0.350 -2.473 7.446 1.00 . A A . 32 SER CA 1 1
5 3289 1 1 32 SER CB C -0.438 -1.080 8.101 1.00 . A A . 32 SER CB 1 1
5 3290 1 1 32 SER H H -1.282 -3.215 9.196 1.00 . A A . 32 SER H 1 1
5 3291 1 1 32 SER HA H -0.891 -2.449 6.503 1.00 . A A . 32 SER HA 1 1
5 3292 1 1 32 SER HB2 H 0.112 -0.359 7.511 1.00 . A A . 32 SER HB2 1 1
5 3293 1 1 32 SER HB3 H -1.477 -0.771 8.160 1.00 . A A . 32 SER HB3 1 1
5 3294 1 1 32 SER HG H -0.425 -1.692 9.956 1.00 . A A . 32 SER HG 1 1
5 3295 1 1 32 SER N N -1.004 -3.474 8.296 1.00 . A A . 32 SER N 1 1
5 3296 1 1 32 SER O O 1.657 -2.469 6.138 1.00 . A A . 32 SER O 1 1
5 3297 1 1 32 SER OG O 0.094 -1.095 9.407 1.00 . A A . 32 SER OG 1 1
5 3298 1 1 33 GLU C C 3.212 -5.161 6.710 1.00 . A A . 33 GLU C 1 1
5 3299 1 1 33 GLU CA C 3.087 -4.218 7.923 1.00 . A A . 33 GLU CA 1 1
5 3300 1 1 33 GLU CB C 3.538 -4.935 9.221 1.00 . A A . 33 GLU CB 1 1
5 3301 1 1 33 GLU CD C 4.111 -4.694 11.709 1.00 . A A . 33 GLU CD 1 1
5 3302 1 1 33 GLU CG C 3.670 -3.987 10.423 1.00 . A A . 33 GLU CG 1 1
5 3303 1 1 33 GLU H H 1.215 -3.919 8.878 1.00 . A A . 33 GLU H 1 1
5 3304 1 1 33 GLU HA H 3.747 -3.371 7.759 1.00 . A A . 33 GLU HA 1 1
5 3305 1 1 33 GLU HB2 H 2.813 -5.708 9.471 1.00 . A A . 33 GLU HB2 1 1
5 3306 1 1 33 GLU HB3 H 4.504 -5.405 9.054 1.00 . A A . 33 GLU HB3 1 1
5 3307 1 1 33 GLU HG2 H 4.397 -3.218 10.178 1.00 . A A . 33 GLU HG2 1 1
5 3308 1 1 33 GLU HG3 H 2.709 -3.509 10.591 1.00 . A A . 33 GLU HG3 1 1
5 3309 1 1 33 GLU N N 1.715 -3.679 8.071 1.00 . A A . 33 GLU N 1 1
5 3310 1 1 33 GLU O O 4.312 -5.349 6.193 1.00 . A A . 33 GLU O 1 1
5 3311 1 1 33 GLU OE1 O 5.327 -4.834 11.937 1.00 . A A . 33 GLU OE1 1 1
5 3312 1 1 33 GLU OE2 O 3.239 -5.113 12.496 1.00 . A A . 33 GLU OE2 1 1
5 3313 1 1 34 ASP C C 2.079 -5.544 3.824 1.00 . A A . 34 ASP C 1 1
5 3314 1 1 34 ASP CA C 1.998 -6.513 5.010 1.00 . A A . 34 ASP CA 1 1
5 3315 1 1 34 ASP CB C 0.678 -7.331 4.911 1.00 . A A . 34 ASP CB 1 1
5 3316 1 1 34 ASP CG C 0.596 -8.472 5.928 1.00 . A A . 34 ASP CG 1 1
5 3317 1 1 34 ASP H H 1.269 -5.676 6.828 1.00 . A A . 34 ASP H 1 1
5 3318 1 1 34 ASP HA H 2.846 -7.197 4.971 1.00 . A A . 34 ASP HA 1 1
5 3319 1 1 34 ASP HB2 H -0.165 -6.663 5.068 1.00 . A A . 34 ASP HB2 1 1
5 3320 1 1 34 ASP HB3 H 0.596 -7.750 3.909 1.00 . A A . 34 ASP HB3 1 1
5 3321 1 1 34 ASP N N 2.077 -5.752 6.276 1.00 . A A . 34 ASP N 1 1
5 3322 1 1 34 ASP O O 2.900 -5.718 2.928 1.00 . A A . 34 ASP O 1 1
5 3323 1 1 34 ASP OD1 O 0.220 -8.227 7.085 1.00 . A A . 34 ASP OD1 1 1
5 3324 1 1 34 ASP OD2 O 0.901 -9.627 5.569 1.00 . A A . 34 ASP OD2 1 1
5 3325 1 1 35 ALA C C 2.280 -2.732 2.451 1.00 . A A . 35 ALA C 1 1
5 3326 1 1 35 ALA CA C 1.014 -3.545 2.780 1.00 . A A . 35 ALA CA 1 1
5 3327 1 1 35 ALA CB C -0.136 -2.613 3.156 1.00 . A A . 35 ALA CB 1 1
5 3328 1 1 35 ALA H H 0.730 -4.361 4.710 1.00 . A A . 35 ALA H 1 1
5 3329 1 1 35 ALA HA H 0.714 -4.111 1.896 1.00 . A A . 35 ALA HA 1 1
5 3330 1 1 35 ALA HB1 H 0.126 -2.053 4.045 1.00 . A A . 35 ALA HB1 1 1
5 3331 1 1 35 ALA HB2 H -1.027 -3.198 3.356 1.00 . A A . 35 ALA HB2 1 1
5 3332 1 1 35 ALA HB3 H -0.342 -1.923 2.346 1.00 . A A . 35 ALA HB3 1 1
5 3333 1 1 35 ALA N N 1.231 -4.498 3.879 1.00 . A A . 35 ALA N 1 1
5 3334 1 1 35 ALA O O 2.641 -2.594 1.291 1.00 . A A . 35 ALA O 1 1
5 3335 1 1 36 GLU C C 5.349 -2.237 2.863 1.00 . A A . 36 GLU C 1 1
5 3336 1 1 36 GLU CA C 4.157 -1.378 3.327 1.00 . A A . 36 GLU CA 1 1
5 3337 1 1 36 GLU CB C 4.468 -0.664 4.667 1.00 . A A . 36 GLU CB 1 1
5 3338 1 1 36 GLU CD C 6.111 -1.880 6.289 1.00 . A A . 36 GLU CD 1 1
5 3339 1 1 36 GLU CG C 4.652 -1.621 5.882 1.00 . A A . 36 GLU CG 1 1
5 3340 1 1 36 GLU H H 2.607 -2.369 4.383 1.00 . A A . 36 GLU H 1 1
5 3341 1 1 36 GLU HA H 3.951 -0.626 2.568 1.00 . A A . 36 GLU HA 1 1
5 3342 1 1 36 GLU HB2 H 5.371 -0.069 4.548 1.00 . A A . 36 GLU HB2 1 1
5 3343 1 1 36 GLU HB3 H 3.651 0.014 4.890 1.00 . A A . 36 GLU HB3 1 1
5 3344 1 1 36 GLU HG2 H 4.118 -1.224 6.724 1.00 . A A . 36 GLU HG2 1 1
5 3345 1 1 36 GLU HG3 H 4.190 -2.579 5.638 1.00 . A A . 36 GLU HG3 1 1
5 3346 1 1 36 GLU N N 2.943 -2.204 3.481 1.00 . A A . 36 GLU N 1 1
5 3347 1 1 36 GLU O O 6.210 -1.764 2.119 1.00 . A A . 36 GLU O 1 1
5 3348 1 1 36 GLU OE1 O 6.669 -1.086 7.066 1.00 . A A . 36 GLU OE1 1 1
5 3349 1 1 36 GLU OE2 O 6.699 -2.878 5.840 1.00 . A A . 36 GLU OE2 1 1
5 3350 1 1 37 ARG C C 6.208 -4.811 1.414 1.00 . A A . 37 ARG C 1 1
5 3351 1 1 37 ARG CA C 6.371 -4.503 2.897 1.00 . A A . 37 ARG CA 1 1
5 3352 1 1 37 ARG CB C 6.193 -5.784 3.733 1.00 . A A . 37 ARG CB 1 1
5 3353 1 1 37 ARG CD C 6.881 -8.198 4.197 1.00 . A A . 37 ARG CD 1 1
5 3354 1 1 37 ARG CG C 7.276 -6.867 3.534 1.00 . A A . 37 ARG CG 1 1
5 3355 1 1 37 ARG CZ C 5.428 -8.621 6.205 1.00 . A A . 37 ARG CZ 1 1
5 3356 1 1 37 ARG H H 4.683 -3.783 3.957 1.00 . A A . 37 ARG H 1 1
5 3357 1 1 37 ARG HA H 7.362 -4.088 3.079 1.00 . A A . 37 ARG HA 1 1
5 3358 1 1 37 ARG HB2 H 6.187 -5.508 4.785 1.00 . A A . 37 ARG HB2 1 1
5 3359 1 1 37 ARG HB3 H 5.224 -6.218 3.496 1.00 . A A . 37 ARG HB3 1 1
5 3360 1 1 37 ARG HD2 H 6.059 -8.637 3.636 1.00 . A A . 37 ARG HD2 1 1
5 3361 1 1 37 ARG HD3 H 7.728 -8.872 4.161 1.00 . A A . 37 ARG HD3 1 1
5 3362 1 1 37 ARG HE H 7.028 -7.410 6.149 1.00 . A A . 37 ARG HE 1 1
5 3363 1 1 37 ARG HG2 H 7.415 -7.033 2.468 1.00 . A A . 37 ARG HG2 1 1
5 3364 1 1 37 ARG HG3 H 8.211 -6.517 3.963 1.00 . A A . 37 ARG HG3 1 1
5 3365 1 1 37 ARG HH11 H 4.838 -9.652 4.561 1.00 . A A . 37 ARG HH11 1 1
5 3366 1 1 37 ARG HH12 H 3.873 -9.902 5.975 1.00 . A A . 37 ARG HH12 1 1
5 3367 1 1 37 ARG HH21 H 5.743 -7.725 7.992 1.00 . A A . 37 ARG HH21 1 1
5 3368 1 1 37 ARG HH22 H 4.386 -8.806 7.933 1.00 . A A . 37 ARG HH22 1 1
5 3369 1 1 37 ARG N N 5.369 -3.508 3.308 1.00 . A A . 37 ARG N 1 1
5 3370 1 1 37 ARG NE N 6.475 -8.018 5.608 1.00 . A A . 37 ARG NE 1 1
5 3371 1 1 37 ARG NH1 N 4.650 -9.458 5.525 1.00 . A A . 37 ARG NH1 1 1
5 3372 1 1 37 ARG NH2 N 5.163 -8.360 7.475 1.00 . A A . 37 ARG NH2 1 1
5 3373 1 1 37 ARG O O 7.180 -4.952 0.675 1.00 . A A . 37 ARG O 1 1
5 3374 1 1 38 MET C C 4.721 -3.872 -1.262 1.00 . A A . 38 MET C 1 1
5 3375 1 1 38 MET CA C 4.570 -5.137 -0.400 1.00 . A A . 38 MET CA 1 1
5 3376 1 1 38 MET CB C 3.141 -5.733 -0.496 1.00 . A A . 38 MET CB 1 1
5 3377 1 1 38 MET CE C 5.442 -8.548 0.095 1.00 . A A . 38 MET CE 1 1
5 3378 1 1 38 MET CG C 2.971 -7.154 0.080 1.00 . A A . 38 MET CG 1 1
5 3379 1 1 38 MET H H 4.224 -4.686 1.659 1.00 . A A . 38 MET H 1 1
5 3380 1 1 38 MET HA H 5.271 -5.881 -0.781 1.00 . A A . 38 MET HA 1 1
5 3381 1 1 38 MET HB2 H 2.460 -5.074 0.033 1.00 . A A . 38 MET HB2 1 1
5 3382 1 1 38 MET HB3 H 2.846 -5.761 -1.540 1.00 . A A . 38 MET HB3 1 1
5 3383 1 1 38 MET HE1 H 6.064 -9.312 -0.346 1.00 . A A . 38 MET HE1 1 1
5 3384 1 1 38 MET HE2 H 5.235 -8.801 1.124 1.00 . A A . 38 MET HE2 1 1
5 3385 1 1 38 MET HE3 H 5.956 -7.599 0.052 1.00 . A A . 38 MET HE3 1 1
5 3386 1 1 38 MET HG2 H 3.297 -7.157 1.113 1.00 . A A . 38 MET HG2 1 1
5 3387 1 1 38 MET HG3 H 1.918 -7.416 0.052 1.00 . A A . 38 MET HG3 1 1
5 3388 1 1 38 MET N N 4.941 -4.868 0.994 1.00 . A A . 38 MET N 1 1
5 3389 1 1 38 MET O O 4.828 -3.978 -2.472 1.00 . A A . 38 MET O 1 1
5 3390 1 1 38 MET SD S 3.896 -8.435 -0.821 1.00 . A A . 38 MET SD 1 1
5 3391 1 1 39 ALA C C 6.441 -1.314 -1.755 1.00 . A A . 39 ALA C 1 1
5 3392 1 1 39 ALA CA C 4.975 -1.392 -1.301 1.00 . A A . 39 ALA CA 1 1
5 3393 1 1 39 ALA CB C 4.627 -0.216 -0.371 1.00 . A A . 39 ALA CB 1 1
5 3394 1 1 39 ALA H H 4.521 -2.673 0.335 1.00 . A A . 39 ALA H 1 1
5 3395 1 1 39 ALA HA H 4.327 -1.338 -2.173 1.00 . A A . 39 ALA HA 1 1
5 3396 1 1 39 ALA HB1 H 3.592 -0.290 -0.064 1.00 . A A . 39 ALA HB1 1 1
5 3397 1 1 39 ALA HB2 H 4.780 0.722 -0.889 1.00 . A A . 39 ALA HB2 1 1
5 3398 1 1 39 ALA HB3 H 5.261 -0.247 0.508 1.00 . A A . 39 ALA HB3 1 1
5 3399 1 1 39 ALA N N 4.715 -2.682 -0.621 1.00 . A A . 39 ALA N 1 1
5 3400 1 1 39 ALA O O 6.742 -0.959 -2.902 1.00 . A A . 39 ALA O 1 1
5 3401 1 1 40 ARG C C 9.154 -3.123 -1.788 1.00 . A A . 40 ARG C 1 1
5 3402 1 1 40 ARG CA C 8.798 -1.780 -1.100 1.00 . A A . 40 ARG CA 1 1
5 3403 1 1 40 ARG CB C 9.602 -1.564 0.224 1.00 . A A . 40 ARG CB 1 1
5 3404 1 1 40 ARG CD C 9.865 -2.141 2.733 1.00 . A A . 40 ARG CD 1 1
5 3405 1 1 40 ARG CG C 9.232 -2.524 1.379 1.00 . A A . 40 ARG CG 1 1
5 3406 1 1 40 ARG CZ C 9.898 -3.615 4.782 1.00 . A A . 40 ARG CZ 1 1
5 3407 1 1 40 ARG H H 7.024 -1.919 0.064 1.00 . A A . 40 ARG H 1 1
5 3408 1 1 40 ARG HA H 9.054 -0.978 -1.789 1.00 . A A . 40 ARG HA 1 1
5 3409 1 1 40 ARG HB2 H 10.661 -1.681 0.015 1.00 . A A . 40 ARG HB2 1 1
5 3410 1 1 40 ARG HB3 H 9.431 -0.547 0.564 1.00 . A A . 40 ARG HB3 1 1
5 3411 1 1 40 ARG HD2 H 10.927 -2.361 2.697 1.00 . A A . 40 ARG HD2 1 1
5 3412 1 1 40 ARG HD3 H 9.733 -1.077 2.897 1.00 . A A . 40 ARG HD3 1 1
5 3413 1 1 40 ARG HE H 8.268 -2.782 3.964 1.00 . A A . 40 ARG HE 1 1
5 3414 1 1 40 ARG HG2 H 8.153 -2.529 1.493 1.00 . A A . 40 ARG HG2 1 1
5 3415 1 1 40 ARG HG3 H 9.554 -3.529 1.115 1.00 . A A . 40 ARG HG3 1 1
5 3416 1 1 40 ARG HH11 H 11.757 -3.313 4.016 1.00 . A A . 40 ARG HH11 1 1
5 3417 1 1 40 ARG HH12 H 11.690 -4.317 5.430 1.00 . A A . 40 ARG HH12 1 1
5 3418 1 1 40 ARG HH21 H 8.217 -4.099 5.794 1.00 . A A . 40 ARG HH21 1 1
5 3419 1 1 40 ARG HH22 H 9.687 -4.762 6.435 1.00 . A A . 40 ARG HH22 1 1
5 3420 1 1 40 ARG N N 7.345 -1.691 -0.832 1.00 . A A . 40 ARG N 1 1
5 3421 1 1 40 ARG NE N 9.246 -2.871 3.868 1.00 . A A . 40 ARG NE 1 1
5 3422 1 1 40 ARG NH1 N 11.220 -3.762 4.738 1.00 . A A . 40 ARG NH1 1 1
5 3423 1 1 40 ARG NH2 N 9.215 -4.206 5.749 1.00 . A A . 40 ARG NH2 1 1
5 3424 1 1 40 ARG O O 10.325 -3.408 -2.026 1.00 . A A . 40 ARG O 1 1
5 3425 1 1 41 ASN C C 7.350 -5.077 -4.179 1.00 . A A . 41 ASN C 1 1
5 3426 1 1 41 ASN CA C 8.259 -5.175 -2.935 1.00 . A A . 41 ASN CA 1 1
5 3427 1 1 41 ASN CB C 7.910 -6.461 -2.115 1.00 . A A . 41 ASN CB 1 1
5 3428 1 1 41 ASN CG C 9.035 -6.986 -1.214 1.00 . A A . 41 ASN CG 1 1
5 3429 1 1 41 ASN H H 7.239 -3.734 -1.749 1.00 . A A . 41 ASN H 1 1
5 3430 1 1 41 ASN HA H 9.286 -5.246 -3.282 1.00 . A A . 41 ASN HA 1 1
5 3431 1 1 41 ASN HB2 H 7.060 -6.249 -1.480 1.00 . A A . 41 ASN HB2 1 1
5 3432 1 1 41 ASN HB3 H 7.632 -7.260 -2.799 1.00 . A A . 41 ASN HB3 1 1
5 3433 1 1 41 ASN HD21 H 9.577 -5.169 -0.650 1.00 . A A . 41 ASN HD21 1 1
5 3434 1 1 41 ASN HD22 H 10.494 -6.455 0.023 1.00 . A A . 41 ASN HD22 1 1
5 3435 1 1 41 ASN N N 8.127 -3.950 -2.100 1.00 . A A . 41 ASN N 1 1
5 3436 1 1 41 ASN ND2 N 9.772 -6.113 -0.546 1.00 . A A . 41 ASN ND2 1 1
5 3437 1 1 41 ASN O O 7.103 -6.085 -4.846 1.00 . A A . 41 ASN O 1 1
5 3438 1 1 41 ASN OD1 O 9.200 -8.195 -1.079 1.00 . A A . 41 ASN OD1 1 1
5 3439 1 1 42 CYS C C 6.783 -3.217 -6.886 1.00 . A A . 42 CYS C 1 1
5 3440 1 1 42 CYS CA C 5.956 -3.631 -5.646 1.00 . A A . 42 CYS CA 1 1
5 3441 1 1 42 CYS CB C 4.894 -2.564 -5.270 1.00 . A A . 42 CYS CB 1 1
5 3442 1 1 42 CYS H H 7.126 -3.090 -3.946 1.00 . A A . 42 CYS H 1 1
5 3443 1 1 42 CYS HA H 5.443 -4.569 -5.867 1.00 . A A . 42 CYS HA 1 1
5 3444 1 1 42 CYS HB2 H 4.436 -2.833 -4.329 1.00 . A A . 42 CYS HB2 1 1
5 3445 1 1 42 CYS HB3 H 5.385 -1.606 -5.152 1.00 . A A . 42 CYS HB3 1 1
5 3446 1 1 42 CYS N N 6.862 -3.861 -4.496 1.00 . A A . 42 CYS N 1 1
5 3447 1 1 42 CYS O O 7.135 -4.061 -7.717 1.00 . A A . 42 CYS O 1 1
5 3448 1 1 42 CYS SG S 3.550 -2.340 -6.473 1.00 . A A . 42 CYS SG 1 1
5 3449 1 1 43 GLU C C 8.649 -0.042 -7.548 1.00 . A A . 43 GLU C 1 1
5 3450 1 1 43 GLU CA C 7.969 -1.339 -8.043 1.00 . A A . 43 GLU CA 1 1
5 3451 1 1 43 GLU CB C 7.117 -1.101 -9.348 1.00 . A A . 43 GLU CB 1 1
5 3452 1 1 43 GLU CD C 5.394 0.565 -8.351 1.00 . A A . 43 GLU CD 1 1
5 3453 1 1 43 GLU CG C 5.623 -0.739 -9.127 1.00 . A A . 43 GLU CG 1 1
5 3454 1 1 43 GLU H H 6.782 -1.305 -6.290 1.00 . A A . 43 GLU H 1 1
5 3455 1 1 43 GLU HA H 8.756 -2.052 -8.261 1.00 . A A . 43 GLU HA 1 1
5 3456 1 1 43 GLU HB2 H 7.571 -0.307 -9.935 1.00 . A A . 43 GLU HB2 1 1
5 3457 1 1 43 GLU HB3 H 7.150 -2.007 -9.943 1.00 . A A . 43 GLU HB3 1 1
5 3458 1 1 43 GLU HG2 H 5.135 -0.663 -10.099 1.00 . A A . 43 GLU HG2 1 1
5 3459 1 1 43 GLU HG3 H 5.151 -1.552 -8.583 1.00 . A A . 43 GLU HG3 1 1
5 3460 1 1 43 GLU N N 7.127 -1.919 -6.970 1.00 . A A . 43 GLU N 1 1
5 3461 1 1 43 GLU O O 9.341 0.639 -8.312 1.00 . A A . 43 GLU O 1 1
5 3462 1 1 43 GLU OE1 O 5.340 0.527 -7.098 1.00 . A A . 43 GLU OE1 1 1
5 3463 1 1 43 GLU OE2 O 5.270 1.628 -8.990 1.00 . A A . 43 GLU OE2 1 1
5 3464 1 1 44 SER C C 10.365 1.093 -4.947 1.00 . A A . 44 SER C 1 1
5 3465 1 1 44 SER CA C 9.000 1.453 -5.592 1.00 . A A . 44 SER CA 1 1
5 3466 1 1 44 SER CB C 7.987 1.969 -4.539 1.00 . A A . 44 SER CB 1 1
5 3467 1 1 44 SER H H 7.897 -0.334 -5.712 1.00 . A A . 44 SER H 1 1
5 3468 1 1 44 SER HA H 9.144 2.233 -6.343 1.00 . A A . 44 SER HA 1 1
5 3469 1 1 44 SER HB2 H 7.783 1.191 -3.817 1.00 . A A . 44 SER HB2 1 1
5 3470 1 1 44 SER HB3 H 8.395 2.835 -4.027 1.00 . A A . 44 SER HB3 1 1
5 3471 1 1 44 SER HG H 6.326 1.567 -5.512 1.00 . A A . 44 SER HG 1 1
5 3472 1 1 44 SER N N 8.441 0.272 -6.255 1.00 . A A . 44 SER N 1 1
5 3473 1 1 44 SER O O 10.376 0.379 -3.915 1.00 . A A . 44 SER O 1 1
5 3474 1 1 44 SER OXT O 11.416 1.517 -5.466 1.00 . A A . 44 SER OXT 1 1
5 3475 1 1 44 SER OG O 6.762 2.348 -5.150 1.00 . A A . 44 SER OG 1 1
6 3476 1 1 1 ALA C C -4.660 6.413 10.725 1.00 . A A . 1 ALA C 1 1
6 3477 1 1 1 ALA CA C -4.764 7.925 11.084 1.00 . A A . 1 ALA CA 1 1
6 3478 1 1 1 ALA CB C -5.106 8.792 9.859 1.00 . A A . 1 ALA CB 1 1
6 3479 1 1 1 ALA H1 H -3.562 9.412 11.919 1.00 . A A . 1 ALA H1 1 1
6 3480 1 1 1 ALA H2 H -2.710 8.264 11.016 1.00 . A A . 1 ALA H2 1 1
6 3481 1 1 1 ALA H3 H -3.288 7.871 12.556 1.00 . A A . 1 ALA H3 1 1
6 3482 1 1 1 ALA HA H -5.546 8.060 11.823 1.00 . A A . 1 ALA HA 1 1
6 3483 1 1 1 ALA HB1 H -6.056 8.483 9.445 1.00 . A A . 1 ALA HB1 1 1
6 3484 1 1 1 ALA HB2 H -4.336 8.683 9.109 1.00 . A A . 1 ALA HB2 1 1
6 3485 1 1 1 ALA HB3 H -5.169 9.834 10.156 1.00 . A A . 1 ALA HB3 1 1
6 3486 1 1 1 ALA N N -3.494 8.401 11.686 1.00 . A A . 1 ALA N 1 1
6 3487 1 1 1 ALA O O -3.612 5.972 10.239 1.00 . A A . 1 ALA O 1 1
6 3488 1 1 2 PRO C C -5.494 3.691 9.292 1.00 . A A . 2 PRO C 1 1
6 3489 1 1 2 PRO CA C -5.698 4.108 10.773 1.00 . A A . 2 PRO CA 1 1
6 3490 1 1 2 PRO CB C -7.071 3.639 11.335 1.00 . A A . 2 PRO CB 1 1
6 3491 1 1 2 PRO CD C -7.082 6.031 11.449 1.00 . A A . 2 PRO CD 1 1
6 3492 1 1 2 PRO CG C -7.969 4.830 11.204 1.00 . A A . 2 PRO CG 1 1
6 3493 1 1 2 PRO HA H -4.901 3.667 11.369 1.00 . A A . 2 PRO HA 1 1
6 3494 1 1 2 PRO HB2 H -7.454 2.793 10.768 1.00 . A A . 2 PRO HB2 1 1
6 3495 1 1 2 PRO HB3 H -6.975 3.360 12.378 1.00 . A A . 2 PRO HB3 1 1
6 3496 1 1 2 PRO HD2 H -7.435 6.889 10.886 1.00 . A A . 2 PRO HD2 1 1
6 3497 1 1 2 PRO HD3 H -7.046 6.270 12.506 1.00 . A A . 2 PRO HD3 1 1
6 3498 1 1 2 PRO HG2 H -8.397 4.862 10.203 1.00 . A A . 2 PRO HG2 1 1
6 3499 1 1 2 PRO HG3 H -8.758 4.788 11.945 1.00 . A A . 2 PRO HG3 1 1
6 3500 1 1 2 PRO N N -5.740 5.590 10.965 1.00 . A A . 2 PRO N 1 1
6 3501 1 1 2 PRO O O -6.453 3.649 8.510 1.00 . A A . 2 PRO O 1 1
6 3502 1 1 3 CYS C C -4.077 4.058 6.453 1.00 . A A . 3 CYS C 1 1
6 3503 1 1 3 CYS CA C -3.782 3.016 7.557 1.00 . A A . 3 CYS CA 1 1
6 3504 1 1 3 CYS CB C -4.412 1.649 7.217 1.00 . A A . 3 CYS CB 1 1
6 3505 1 1 3 CYS H H -3.503 3.641 9.569 1.00 . A A . 3 CYS H 1 1
6 3506 1 1 3 CYS HA H -2.706 2.887 7.603 1.00 . A A . 3 CYS HA 1 1
6 3507 1 1 3 CYS HB2 H -4.203 0.958 8.023 1.00 . A A . 3 CYS HB2 1 1
6 3508 1 1 3 CYS HB3 H -5.484 1.754 7.118 1.00 . A A . 3 CYS HB3 1 1
6 3509 1 1 3 CYS N N -4.207 3.475 8.911 1.00 . A A . 3 CYS N 1 1
6 3510 1 1 3 CYS O O -3.867 3.801 5.265 1.00 . A A . 3 CYS O 1 1
6 3511 1 1 3 CYS SG S -3.791 0.881 5.694 1.00 . A A . 3 CYS SG 1 1
6 3512 1 1 4 GLU C C -3.611 7.047 5.483 1.00 . A A . 4 GLU C 1 1
6 3513 1 1 4 GLU CA C -4.895 6.353 5.971 1.00 . A A . 4 GLU CA 1 1
6 3514 1 1 4 GLU CB C -5.859 7.306 6.743 1.00 . A A . 4 GLU CB 1 1
6 3515 1 1 4 GLU CD C -5.897 9.502 5.328 1.00 . A A . 4 GLU CD 1 1
6 3516 1 1 4 GLU CG C -6.685 8.312 5.902 1.00 . A A . 4 GLU CG 1 1
6 3517 1 1 4 GLU H H -4.570 5.409 7.835 1.00 . A A . 4 GLU H 1 1
6 3518 1 1 4 GLU HA H -5.421 5.932 5.116 1.00 . A A . 4 GLU HA 1 1
6 3519 1 1 4 GLU HB2 H -6.566 6.694 7.293 1.00 . A A . 4 GLU HB2 1 1
6 3520 1 1 4 GLU HB3 H -5.281 7.870 7.468 1.00 . A A . 4 GLU HB3 1 1
6 3521 1 1 4 GLU HG2 H -7.139 7.767 5.082 1.00 . A A . 4 GLU HG2 1 1
6 3522 1 1 4 GLU HG3 H -7.480 8.708 6.528 1.00 . A A . 4 GLU HG3 1 1
6 3523 1 1 4 GLU N N -4.515 5.253 6.872 1.00 . A A . 4 GLU N 1 1
6 3524 1 1 4 GLU O O -3.496 7.402 4.313 1.00 . A A . 4 GLU O 1 1
6 3525 1 1 4 GLU OE1 O -5.038 10.059 6.038 1.00 . A A . 4 GLU OE1 1 1
6 3526 1 1 4 GLU OE2 O -6.171 9.917 4.180 1.00 . A A . 4 GLU OE2 1 1
6 3527 1 1 5 ASP C C -0.568 6.774 5.107 1.00 . A A . 5 ASP C 1 1
6 3528 1 1 5 ASP CA C -1.285 7.708 6.094 1.00 . A A . 5 ASP CA 1 1
6 3529 1 1 5 ASP CB C -0.415 7.832 7.374 1.00 . A A . 5 ASP CB 1 1
6 3530 1 1 5 ASP CG C -1.070 8.643 8.496 1.00 . A A . 5 ASP CG 1 1
6 3531 1 1 5 ASP H H -2.835 6.941 7.333 1.00 . A A . 5 ASP H 1 1
6 3532 1 1 5 ASP HA H -1.398 8.690 5.640 1.00 . A A . 5 ASP HA 1 1
6 3533 1 1 5 ASP HB2 H -0.196 6.838 7.756 1.00 . A A . 5 ASP HB2 1 1
6 3534 1 1 5 ASP HB3 H 0.530 8.303 7.113 1.00 . A A . 5 ASP HB3 1 1
6 3535 1 1 5 ASP N N -2.636 7.188 6.406 1.00 . A A . 5 ASP N 1 1
6 3536 1 1 5 ASP O O 0.112 7.229 4.183 1.00 . A A . 5 ASP O 1 1
6 3537 1 1 5 ASP OD1 O -1.916 8.080 9.214 1.00 . A A . 5 ASP OD1 1 1
6 3538 1 1 5 ASP OD2 O -0.729 9.832 8.686 1.00 . A A . 5 ASP OD2 1 1
6 3539 1 1 6 LEU C C -0.726 4.522 3.071 1.00 . A A . 6 LEU C 1 1
6 3540 1 1 6 LEU CA C -0.161 4.399 4.491 1.00 . A A . 6 LEU CA 1 1
6 3541 1 1 6 LEU CB C -0.462 3.006 5.121 1.00 . A A . 6 LEU CB 1 1
6 3542 1 1 6 LEU CD1 C 0.318 0.592 5.460 1.00 . A A . 6 LEU CD1 1 1
6 3543 1 1 6 LEU CD2 C -0.599 1.244 3.198 1.00 . A A . 6 LEU CD2 1 1
6 3544 1 1 6 LEU CG C 0.187 1.739 4.443 1.00 . A A . 6 LEU CG 1 1
6 3545 1 1 6 LEU H H -1.275 5.191 6.113 1.00 . A A . 6 LEU H 1 1
6 3546 1 1 6 LEU HA H 0.921 4.548 4.461 1.00 . A A . 6 LEU HA 1 1
6 3547 1 1 6 LEU HB2 H -0.122 3.048 6.153 1.00 . A A . 6 LEU HB2 1 1
6 3548 1 1 6 LEU HB3 H -1.541 2.871 5.140 1.00 . A A . 6 LEU HB3 1 1
6 3549 1 1 6 LEU HD11 H 0.902 0.924 6.304 1.00 . A A . 6 LEU HD11 1 1
6 3550 1 1 6 LEU HD12 H 0.818 -0.250 4.999 1.00 . A A . 6 LEU HD12 1 1
6 3551 1 1 6 LEU HD13 H -0.663 0.282 5.803 1.00 . A A . 6 LEU HD13 1 1
6 3552 1 1 6 LEU HD21 H -1.612 0.981 3.475 1.00 . A A . 6 LEU HD21 1 1
6 3553 1 1 6 LEU HD22 H -0.104 0.379 2.778 1.00 . A A . 6 LEU HD22 1 1
6 3554 1 1 6 LEU HD23 H -0.625 2.028 2.452 1.00 . A A . 6 LEU HD23 1 1
6 3555 1 1 6 LEU HG H 1.189 1.992 4.117 1.00 . A A . 6 LEU HG 1 1
6 3556 1 1 6 LEU N N -0.735 5.457 5.338 1.00 . A A . 6 LEU N 1 1
6 3557 1 1 6 LEU O O 0.025 4.536 2.103 1.00 . A A . 6 LEU O 1 1
6 3558 1 1 7 LYS C C -2.271 6.058 0.960 1.00 . A A . 7 LYS C 1 1
6 3559 1 1 7 LYS CA C -2.815 4.833 1.736 1.00 . A A . 7 LYS CA 1 1
6 3560 1 1 7 LYS CB C -4.306 5.041 2.094 1.00 . A A . 7 LYS CB 1 1
6 3561 1 1 7 LYS CD C -6.616 5.924 1.378 1.00 . A A . 7 LYS CD 1 1
6 3562 1 1 7 LYS CE C -6.520 7.197 2.229 1.00 . A A . 7 LYS CE 1 1
6 3563 1 1 7 LYS CG C -5.227 5.420 0.916 1.00 . A A . 7 LYS CG 1 1
6 3564 1 1 7 LYS H H -2.574 4.514 3.821 1.00 . A A . 7 LYS H 1 1
6 3565 1 1 7 LYS HA H -2.716 3.947 1.118 1.00 . A A . 7 LYS HA 1 1
6 3566 1 1 7 LYS HB2 H -4.685 4.123 2.534 1.00 . A A . 7 LYS HB2 1 1
6 3567 1 1 7 LYS HB3 H -4.371 5.823 2.844 1.00 . A A . 7 LYS HB3 1 1
6 3568 1 1 7 LYS HD2 H -7.221 6.134 0.505 1.00 . A A . 7 LYS HD2 1 1
6 3569 1 1 7 LYS HD3 H -7.098 5.147 1.963 1.00 . A A . 7 LYS HD3 1 1
6 3570 1 1 7 LYS HE2 H -6.026 6.960 3.163 1.00 . A A . 7 LYS HE2 1 1
6 3571 1 1 7 LYS HE3 H -5.933 7.936 1.699 1.00 . A A . 7 LYS HE3 1 1
6 3572 1 1 7 LYS HG2 H -4.751 6.200 0.329 1.00 . A A . 7 LYS HG2 1 1
6 3573 1 1 7 LYS HG3 H -5.364 4.546 0.287 1.00 . A A . 7 LYS HG3 1 1
6 3574 1 1 7 LYS HZ1 H -7.747 8.619 3.149 1.00 . A A . 7 LYS HZ1 1 1
6 3575 1 1 7 LYS HZ2 H -8.454 7.085 3.022 1.00 . A A . 7 LYS HZ2 1 1
6 3576 1 1 7 LYS HZ3 H -8.328 8.073 1.656 1.00 . A A . 7 LYS HZ3 1 1
6 3577 1 1 7 LYS N N -2.062 4.611 2.991 1.00 . A A . 7 LYS N 1 1
6 3578 1 1 7 LYS NZ N -7.855 7.782 2.536 1.00 . A A . 7 LYS NZ 1 1
6 3579 1 1 7 LYS O O -2.068 6.010 -0.264 1.00 . A A . 7 LYS O 1 1
6 3580 1 1 8 GLU C C -0.041 8.309 0.707 1.00 . A A . 8 GLU C 1 1
6 3581 1 1 8 GLU CA C -1.510 8.407 1.142 1.00 . A A . 8 GLU CA 1 1
6 3582 1 1 8 GLU CB C -1.713 9.562 2.148 1.00 . A A . 8 GLU CB 1 1
6 3583 1 1 8 GLU CD C -3.924 10.309 1.078 1.00 . A A . 8 GLU CD 1 1
6 3584 1 1 8 GLU CG C -3.185 9.938 2.378 1.00 . A A . 8 GLU CG 1 1
6 3585 1 1 8 GLU H H -2.169 7.090 2.672 1.00 . A A . 8 GLU H 1 1
6 3586 1 1 8 GLU HA H -2.105 8.623 0.257 1.00 . A A . 8 GLU HA 1 1
6 3587 1 1 8 GLU HB2 H -1.284 9.275 3.104 1.00 . A A . 8 GLU HB2 1 1
6 3588 1 1 8 GLU HB3 H -1.193 10.442 1.788 1.00 . A A . 8 GLU HB3 1 1
6 3589 1 1 8 GLU HG2 H -3.685 9.096 2.846 1.00 . A A . 8 GLU HG2 1 1
6 3590 1 1 8 GLU HG3 H -3.228 10.785 3.055 1.00 . A A . 8 GLU HG3 1 1
6 3591 1 1 8 GLU N N -2.013 7.142 1.705 1.00 . A A . 8 GLU N 1 1
6 3592 1 1 8 GLU O O 0.382 9.055 -0.172 1.00 . A A . 8 GLU O 1 1
6 3593 1 1 8 GLU OE1 O -3.555 11.320 0.446 1.00 . A A . 8 GLU OE1 1 1
6 3594 1 1 8 GLU OE2 O -4.869 9.595 0.678 1.00 . A A . 8 GLU OE2 1 1
6 3595 1 1 9 ARG C C 2.045 6.564 -0.564 1.00 . A A . 9 ARG C 1 1
6 3596 1 1 9 ARG CA C 2.105 7.082 0.877 1.00 . A A . 9 ARG CA 1 1
6 3597 1 1 9 ARG CB C 2.778 6.002 1.767 1.00 . A A . 9 ARG CB 1 1
6 3598 1 1 9 ARG CD C 3.678 5.273 4.043 1.00 . A A . 9 ARG CD 1 1
6 3599 1 1 9 ARG CG C 3.216 6.461 3.172 1.00 . A A . 9 ARG CG 1 1
6 3600 1 1 9 ARG CZ C 4.835 4.931 6.240 1.00 . A A . 9 ARG CZ 1 1
6 3601 1 1 9 ARG H H 0.371 6.928 2.108 1.00 . A A . 9 ARG H 1 1
6 3602 1 1 9 ARG HA H 2.694 7.995 0.913 1.00 . A A . 9 ARG HA 1 1
6 3603 1 1 9 ARG HB2 H 2.085 5.176 1.885 1.00 . A A . 9 ARG HB2 1 1
6 3604 1 1 9 ARG HB3 H 3.661 5.630 1.254 1.00 . A A . 9 ARG HB3 1 1
6 3605 1 1 9 ARG HD2 H 2.800 4.755 4.417 1.00 . A A . 9 ARG HD2 1 1
6 3606 1 1 9 ARG HD3 H 4.256 4.587 3.432 1.00 . A A . 9 ARG HD3 1 1
6 3607 1 1 9 ARG HE H 4.867 6.613 5.131 1.00 . A A . 9 ARG HE 1 1
6 3608 1 1 9 ARG HG2 H 4.035 7.166 3.069 1.00 . A A . 9 ARG HG2 1 1
6 3609 1 1 9 ARG HG3 H 2.381 6.955 3.659 1.00 . A A . 9 ARG HG3 1 1
6 3610 1 1 9 ARG HH11 H 3.840 3.271 5.613 1.00 . A A . 9 ARG HH11 1 1
6 3611 1 1 9 ARG HH12 H 4.665 3.109 7.129 1.00 . A A . 9 ARG HH12 1 1
6 3612 1 1 9 ARG HH21 H 5.980 6.356 7.126 1.00 . A A . 9 ARG HH21 1 1
6 3613 1 1 9 ARG HH22 H 5.871 4.849 7.979 1.00 . A A . 9 ARG HH22 1 1
6 3614 1 1 9 ARG N N 0.735 7.401 1.332 1.00 . A A . 9 ARG N 1 1
6 3615 1 1 9 ARG NE N 4.505 5.698 5.178 1.00 . A A . 9 ARG NE 1 1
6 3616 1 1 9 ARG NH1 N 4.411 3.668 6.333 1.00 . A A . 9 ARG NH1 1 1
6 3617 1 1 9 ARG NH2 N 5.623 5.417 7.190 1.00 . A A . 9 ARG NH2 1 1
6 3618 1 1 9 ARG O O 2.752 7.055 -1.428 1.00 . A A . 9 ARG O 1 1
6 3619 1 1 10 LEU C C 0.685 5.813 -3.231 1.00 . A A . 10 LEU C 1 1
6 3620 1 1 10 LEU CA C 0.980 4.861 -2.053 1.00 . A A . 10 LEU CA 1 1
6 3621 1 1 10 LEU CB C -0.166 3.810 -1.928 1.00 . A A . 10 LEU CB 1 1
6 3622 1 1 10 LEU CD1 C -1.392 1.973 -0.626 1.00 . A A . 10 LEU CD1 1 1
6 3623 1 1 10 LEU CD2 C 1.145 2.230 -0.354 1.00 . A A . 10 LEU CD2 1 1
6 3624 1 1 10 LEU CG C -0.199 2.952 -0.623 1.00 . A A . 10 LEU CG 1 1
6 3625 1 1 10 LEU H H 0.496 5.410 -0.058 1.00 . A A . 10 LEU H 1 1
6 3626 1 1 10 LEU HA H 1.917 4.344 -2.237 1.00 . A A . 10 LEU HA 1 1
6 3627 1 1 10 LEU HB2 H -1.119 4.334 -2.003 1.00 . A A . 10 LEU HB2 1 1
6 3628 1 1 10 LEU HB3 H -0.096 3.132 -2.773 1.00 . A A . 10 LEU HB3 1 1
6 3629 1 1 10 LEU HD11 H -1.292 1.273 -1.446 1.00 . A A . 10 LEU HD11 1 1
6 3630 1 1 10 LEU HD12 H -2.317 2.526 -0.743 1.00 . A A . 10 LEU HD12 1 1
6 3631 1 1 10 LEU HD13 H -1.424 1.429 0.307 1.00 . A A . 10 LEU HD13 1 1
6 3632 1 1 10 LEU HD21 H 1.391 1.581 -1.183 1.00 . A A . 10 LEU HD21 1 1
6 3633 1 1 10 LEU HD22 H 1.068 1.639 0.550 1.00 . A A . 10 LEU HD22 1 1
6 3634 1 1 10 LEU HD23 H 1.934 2.961 -0.226 1.00 . A A . 10 LEU HD23 1 1
6 3635 1 1 10 LEU HG H -0.366 3.628 0.208 1.00 . A A . 10 LEU HG 1 1
6 3636 1 1 10 LEU N N 1.120 5.612 -0.785 1.00 . A A . 10 LEU N 1 1
6 3637 1 1 10 LEU O O 1.324 5.743 -4.298 1.00 . A A . 10 LEU O 1 1
6 3638 1 1 11 LYS C C 0.297 8.758 -4.272 1.00 . A A . 11 LYS C 1 1
6 3639 1 1 11 LYS CA C -0.771 7.689 -3.969 1.00 . A A . 11 LYS CA 1 1
6 3640 1 1 11 LYS CB C -2.066 8.343 -3.418 1.00 . A A . 11 LYS CB 1 1
6 3641 1 1 11 LYS CD C -4.351 7.935 -2.286 1.00 . A A . 11 LYS CD 1 1
6 3642 1 1 11 LYS CE C -4.966 9.215 -2.875 1.00 . A A . 11 LYS CE 1 1
6 3643 1 1 11 LYS CG C -3.221 7.340 -3.158 1.00 . A A . 11 LYS CG 1 1
6 3644 1 1 11 LYS H H -0.662 6.729 -2.081 1.00 . A A . 11 LYS H 1 1
6 3645 1 1 11 LYS HA H -1.010 7.153 -4.888 1.00 . A A . 11 LYS HA 1 1
6 3646 1 1 11 LYS HB2 H -1.832 8.847 -2.485 1.00 . A A . 11 LYS HB2 1 1
6 3647 1 1 11 LYS HB3 H -2.419 9.084 -4.131 1.00 . A A . 11 LYS HB3 1 1
6 3648 1 1 11 LYS HD2 H -5.136 7.195 -2.179 1.00 . A A . 11 LYS HD2 1 1
6 3649 1 1 11 LYS HD3 H -3.952 8.162 -1.302 1.00 . A A . 11 LYS HD3 1 1
6 3650 1 1 11 LYS HE2 H -4.190 9.960 -2.992 1.00 . A A . 11 LYS HE2 1 1
6 3651 1 1 11 LYS HE3 H -5.395 8.992 -3.845 1.00 . A A . 11 LYS HE3 1 1
6 3652 1 1 11 LYS HG2 H -3.638 7.029 -4.110 1.00 . A A . 11 LYS HG2 1 1
6 3653 1 1 11 LYS HG3 H -2.815 6.467 -2.653 1.00 . A A . 11 LYS HG3 1 1
6 3654 1 1 11 LYS HZ1 H -6.792 9.077 -1.882 1.00 . A A . 11 LYS HZ1 1 1
6 3655 1 1 11 LYS HZ2 H -6.424 10.638 -2.412 1.00 . A A . 11 LYS HZ2 1 1
6 3656 1 1 11 LYS HZ3 H -5.634 9.993 -1.061 1.00 . A A . 11 LYS HZ3 1 1
6 3657 1 1 11 LYS N N -0.274 6.714 -2.984 1.00 . A A . 11 LYS N 1 1
6 3658 1 1 11 LYS NZ N -6.027 9.770 -1.997 1.00 . A A . 11 LYS NZ 1 1
6 3659 1 1 11 LYS O O 0.525 9.106 -5.436 1.00 . A A . 11 LYS O 1 1
6 3660 1 1 12 LYS C C 3.243 9.735 -4.046 1.00 . A A . 12 LYS C 1 1
6 3661 1 1 12 LYS CA C 2.019 10.286 -3.301 1.00 . A A . 12 LYS CA 1 1
6 3662 1 1 12 LYS CB C 2.455 10.743 -1.883 1.00 . A A . 12 LYS CB 1 1
6 3663 1 1 12 LYS CD C 4.009 12.210 -0.444 1.00 . A A . 12 LYS CD 1 1
6 3664 1 1 12 LYS CE C 5.124 13.273 -0.448 1.00 . A A . 12 LYS CE 1 1
6 3665 1 1 12 LYS CG C 3.497 11.887 -1.863 1.00 . A A . 12 LYS CG 1 1
6 3666 1 1 12 LYS H H 0.720 8.917 -2.317 1.00 . A A . 12 LYS H 1 1
6 3667 1 1 12 LYS HA H 1.619 11.138 -3.844 1.00 . A A . 12 LYS HA 1 1
6 3668 1 1 12 LYS HB2 H 1.576 11.072 -1.343 1.00 . A A . 12 LYS HB2 1 1
6 3669 1 1 12 LYS HB3 H 2.880 9.883 -1.357 1.00 . A A . 12 LYS HB3 1 1
6 3670 1 1 12 LYS HD2 H 3.184 12.571 0.159 1.00 . A A . 12 LYS HD2 1 1
6 3671 1 1 12 LYS HD3 H 4.400 11.298 -0.002 1.00 . A A . 12 LYS HD3 1 1
6 3672 1 1 12 LYS HE2 H 5.947 12.921 -1.059 1.00 . A A . 12 LYS HE2 1 1
6 3673 1 1 12 LYS HE3 H 4.736 14.192 -0.871 1.00 . A A . 12 LYS HE3 1 1
6 3674 1 1 12 LYS HG2 H 4.342 11.598 -2.478 1.00 . A A . 12 LYS HG2 1 1
6 3675 1 1 12 LYS HG3 H 3.044 12.779 -2.284 1.00 . A A . 12 LYS HG3 1 1
6 3676 1 1 12 LYS HZ1 H 6.420 14.237 0.882 1.00 . A A . 12 LYS HZ1 1 1
6 3677 1 1 12 LYS HZ2 H 5.978 12.678 1.366 1.00 . A A . 12 LYS HZ2 1 1
6 3678 1 1 12 LYS HZ3 H 4.876 13.954 1.517 1.00 . A A . 12 LYS HZ3 1 1
6 3679 1 1 12 LYS N N 0.954 9.257 -3.206 1.00 . A A . 12 LYS N 1 1
6 3680 1 1 12 LYS NZ N 5.635 13.554 0.923 1.00 . A A . 12 LYS NZ 1 1
6 3681 1 1 12 LYS O O 3.864 10.427 -4.859 1.00 . A A . 12 LYS O 1 1
6 3682 1 1 13 LEU C C 4.625 7.515 -5.779 1.00 . A A . 13 LEU C 1 1
6 3683 1 1 13 LEU CA C 4.749 7.768 -4.264 1.00 . A A . 13 LEU CA 1 1
6 3684 1 1 13 LEU CB C 4.921 6.442 -3.445 1.00 . A A . 13 LEU CB 1 1
6 3685 1 1 13 LEU CD1 C 6.471 4.898 -2.109 1.00 . A A . 13 LEU CD1 1 1
6 3686 1 1 13 LEU CD2 C 6.592 4.878 -4.662 1.00 . A A . 13 LEU CD2 1 1
6 3687 1 1 13 LEU CG C 6.326 5.745 -3.405 1.00 . A A . 13 LEU CG 1 1
6 3688 1 1 13 LEU H H 2.901 7.941 -3.242 1.00 . A A . 13 LEU H 1 1
6 3689 1 1 13 LEU HA H 5.602 8.418 -4.073 1.00 . A A . 13 LEU HA 1 1
6 3690 1 1 13 LEU HB2 H 4.651 6.677 -2.421 1.00 . A A . 13 LEU HB2 1 1
6 3691 1 1 13 LEU HB3 H 4.190 5.720 -3.809 1.00 . A A . 13 LEU HB3 1 1
6 3692 1 1 13 LEU HD11 H 5.749 4.089 -2.107 1.00 . A A . 13 LEU HD11 1 1
6 3693 1 1 13 LEU HD12 H 6.294 5.530 -1.241 1.00 . A A . 13 LEU HD12 1 1
6 3694 1 1 13 LEU HD13 H 7.471 4.489 -2.044 1.00 . A A . 13 LEU HD13 1 1
6 3695 1 1 13 LEU HD21 H 6.523 5.496 -5.547 1.00 . A A . 13 LEU HD21 1 1
6 3696 1 1 13 LEU HD22 H 5.866 4.079 -4.727 1.00 . A A . 13 LEU HD22 1 1
6 3697 1 1 13 LEU HD23 H 7.586 4.453 -4.605 1.00 . A A . 13 LEU HD23 1 1
6 3698 1 1 13 LEU HG H 7.094 6.511 -3.368 1.00 . A A . 13 LEU HG 1 1
6 3699 1 1 13 LEU N N 3.537 8.455 -3.781 1.00 . A A . 13 LEU N 1 1
6 3700 1 1 13 LEU O O 5.628 7.408 -6.487 1.00 . A A . 13 LEU O 1 1
6 3701 1 1 14 GLY C C 3.374 5.961 -8.225 1.00 . A A . 14 GLY C 1 1
6 3702 1 1 14 GLY CA C 3.076 7.351 -7.687 1.00 . A A . 14 GLY CA 1 1
6 3703 1 1 14 GLY H H 2.621 7.530 -5.629 1.00 . A A . 14 GLY H 1 1
6 3704 1 1 14 GLY HA2 H 2.025 7.562 -7.839 1.00 . A A . 14 GLY HA2 1 1
6 3705 1 1 14 GLY HA3 H 3.655 8.082 -8.236 1.00 . A A . 14 GLY HA3 1 1
6 3706 1 1 14 GLY N N 3.366 7.475 -6.264 1.00 . A A . 14 GLY N 1 1
6 3707 1 1 14 GLY O O 4.086 5.803 -9.226 1.00 . A A . 14 GLY O 1 1
6 3708 1 1 15 MET C C 1.725 3.290 -8.927 1.00 . A A . 15 MET C 1 1
6 3709 1 1 15 MET CA C 2.889 3.558 -7.956 1.00 . A A . 15 MET CA 1 1
6 3710 1 1 15 MET CB C 2.833 2.638 -6.706 1.00 . A A . 15 MET CB 1 1
6 3711 1 1 15 MET CE C 3.343 2.376 -3.604 1.00 . A A . 15 MET CE 1 1
6 3712 1 1 15 MET CG C 1.602 2.822 -5.803 1.00 . A A . 15 MET CG 1 1
6 3713 1 1 15 MET H H 2.393 5.140 -6.684 1.00 . A A . 15 MET H 1 1
6 3714 1 1 15 MET HA H 3.827 3.387 -8.477 1.00 . A A . 15 MET HA 1 1
6 3715 1 1 15 MET HB2 H 2.862 1.603 -7.027 1.00 . A A . 15 MET HB2 1 1
6 3716 1 1 15 MET HB3 H 3.715 2.827 -6.106 1.00 . A A . 15 MET HB3 1 1
6 3717 1 1 15 MET HE1 H 3.503 1.899 -2.646 1.00 . A A . 15 MET HE1 1 1
6 3718 1 1 15 MET HE2 H 3.390 3.448 -3.483 1.00 . A A . 15 MET HE2 1 1
6 3719 1 1 15 MET HE3 H 4.113 2.057 -4.293 1.00 . A A . 15 MET HE3 1 1
6 3720 1 1 15 MET HG2 H 1.473 3.868 -5.582 1.00 . A A . 15 MET HG2 1 1
6 3721 1 1 15 MET HG3 H 0.726 2.470 -6.336 1.00 . A A . 15 MET HG3 1 1
6 3722 1 1 15 MET N N 2.846 4.949 -7.524 1.00 . A A . 15 MET N 1 1
6 3723 1 1 15 MET O O 0.938 4.205 -9.237 1.00 . A A . 15 MET O 1 1
6 3724 1 1 15 MET SD S 1.721 1.904 -4.245 1.00 . A A . 15 MET SD 1 1
6 3725 1 1 16 SER C C -0.838 1.771 -9.565 1.00 . A A . 16 SER C 1 1
6 3726 1 1 16 SER CA C 0.520 1.613 -10.287 1.00 . A A . 16 SER CA 1 1
6 3727 1 1 16 SER CB C 0.745 0.145 -10.707 1.00 . A A . 16 SER CB 1 1
6 3728 1 1 16 SER H H 2.325 1.393 -9.184 1.00 . A A . 16 SER H 1 1
6 3729 1 1 16 SER HA H 0.527 2.240 -11.175 1.00 . A A . 16 SER HA 1 1
6 3730 1 1 16 SER HB2 H 0.628 -0.507 -9.850 1.00 . A A . 16 SER HB2 1 1
6 3731 1 1 16 SER HB3 H 0.023 -0.132 -11.466 1.00 . A A . 16 SER HB3 1 1
6 3732 1 1 16 SER HG H 2.144 0.487 -12.040 1.00 . A A . 16 SER HG 1 1
6 3733 1 1 16 SER N N 1.626 2.044 -9.413 1.00 . A A . 16 SER N 1 1
6 3734 1 1 16 SER O O -0.898 1.740 -8.322 1.00 . A A . 16 SER O 1 1
6 3735 1 1 16 SER OG O 2.047 -0.040 -11.237 1.00 . A A . 16 SER OG 1 1
6 3736 1 1 17 GLU C C -3.650 0.644 -9.169 1.00 . A A . 17 GLU C 1 1
6 3737 1 1 17 GLU CA C -3.286 2.000 -9.784 1.00 . A A . 17 GLU CA 1 1
6 3738 1 1 17 GLU CB C -4.320 2.396 -10.868 1.00 . A A . 17 GLU CB 1 1
6 3739 1 1 17 GLU CD C -5.267 4.248 -12.369 1.00 . A A . 17 GLU CD 1 1
6 3740 1 1 17 GLU CG C -4.100 3.794 -11.476 1.00 . A A . 17 GLU CG 1 1
6 3741 1 1 17 GLU H H -1.801 2.048 -11.309 1.00 . A A . 17 GLU H 1 1
6 3742 1 1 17 GLU HA H -3.295 2.749 -8.987 1.00 . A A . 17 GLU HA 1 1
6 3743 1 1 17 GLU HB2 H -4.282 1.669 -11.674 1.00 . A A . 17 GLU HB2 1 1
6 3744 1 1 17 GLU HB3 H -5.314 2.372 -10.429 1.00 . A A . 17 GLU HB3 1 1
6 3745 1 1 17 GLU HG2 H -3.981 4.509 -10.667 1.00 . A A . 17 GLU HG2 1 1
6 3746 1 1 17 GLU HG3 H -3.189 3.777 -12.061 1.00 . A A . 17 GLU HG3 1 1
6 3747 1 1 17 GLU N N -1.920 1.953 -10.339 1.00 . A A . 17 GLU N 1 1
6 3748 1 1 17 GLU O O -4.352 0.575 -8.174 1.00 . A A . 17 GLU O 1 1
6 3749 1 1 17 GLU OE1 O -6.281 4.751 -11.827 1.00 . A A . 17 GLU OE1 1 1
6 3750 1 1 17 GLU OE2 O -5.187 4.088 -13.607 1.00 . A A . 17 GLU OE2 1 1
6 3751 1 1 18 GLU C C -2.476 -1.926 -7.918 1.00 . A A . 18 GLU C 1 1
6 3752 1 1 18 GLU CA C -3.332 -1.771 -9.186 1.00 . A A . 18 GLU CA 1 1
6 3753 1 1 18 GLU CB C -2.972 -2.854 -10.236 1.00 . A A . 18 GLU CB 1 1
6 3754 1 1 18 GLU CD C -2.608 -5.347 -10.752 1.00 . A A . 18 GLU CD 1 1
6 3755 1 1 18 GLU CG C -3.160 -4.313 -9.758 1.00 . A A . 18 GLU CG 1 1
6 3756 1 1 18 GLU H H -2.668 -0.340 -10.599 1.00 . A A . 18 GLU H 1 1
6 3757 1 1 18 GLU HA H -4.384 -1.869 -8.900 1.00 . A A . 18 GLU HA 1 1
6 3758 1 1 18 GLU HB2 H -3.590 -2.702 -11.116 1.00 . A A . 18 GLU HB2 1 1
6 3759 1 1 18 GLU HB3 H -1.931 -2.722 -10.528 1.00 . A A . 18 GLU HB3 1 1
6 3760 1 1 18 GLU HG2 H -2.652 -4.442 -8.806 1.00 . A A . 18 GLU HG2 1 1
6 3761 1 1 18 GLU HG3 H -4.221 -4.490 -9.609 1.00 . A A . 18 GLU HG3 1 1
6 3762 1 1 18 GLU N N -3.155 -0.437 -9.756 1.00 . A A . 18 GLU N 1 1
6 3763 1 1 18 GLU O O -2.903 -2.599 -6.988 1.00 . A A . 18 GLU O 1 1
6 3764 1 1 18 GLU OE1 O -1.373 -5.393 -10.938 1.00 . A A . 18 GLU OE1 1 1
6 3765 1 1 18 GLU OE2 O -3.399 -6.101 -11.361 1.00 . A A . 18 GLU OE2 1 1
6 3766 1 1 19 CYS C C -1.020 -0.880 -5.456 1.00 . A A . 19 CYS C 1 1
6 3767 1 1 19 CYS CA C -0.359 -1.364 -6.753 1.00 . A A . 19 CYS CA 1 1
6 3768 1 1 19 CYS CB C 0.917 -0.537 -7.019 1.00 . A A . 19 CYS CB 1 1
6 3769 1 1 19 CYS H H -1.107 -0.598 -8.580 1.00 . A A . 19 CYS H 1 1
6 3770 1 1 19 CYS HA H -0.090 -2.415 -6.654 1.00 . A A . 19 CYS HA 1 1
6 3771 1 1 19 CYS HB2 H 1.356 -0.817 -7.957 1.00 . A A . 19 CYS HB2 1 1
6 3772 1 1 19 CYS HB3 H 0.648 0.511 -7.076 1.00 . A A . 19 CYS HB3 1 1
6 3773 1 1 19 CYS N N -1.309 -1.237 -7.868 1.00 . A A . 19 CYS N 1 1
6 3774 1 1 19 CYS O O -1.129 -1.642 -4.502 1.00 . A A . 19 CYS O 1 1
6 3775 1 1 19 CYS SG S 2.209 -0.688 -5.746 1.00 . A A . 19 CYS SG 1 1
6 3776 1 1 20 ARG C C -3.497 0.167 -3.915 1.00 . A A . 20 ARG C 1 1
6 3777 1 1 20 ARG CA C -2.218 0.947 -4.297 1.00 . A A . 20 ARG CA 1 1
6 3778 1 1 20 ARG CB C -2.447 2.506 -4.421 1.00 . A A . 20 ARG CB 1 1
6 3779 1 1 20 ARG CD C -4.354 2.766 -6.181 1.00 . A A . 20 ARG CD 1 1
6 3780 1 1 20 ARG CG C -2.910 3.109 -5.772 1.00 . A A . 20 ARG CG 1 1
6 3781 1 1 20 ARG CZ C -6.232 3.933 -4.968 1.00 . A A . 20 ARG CZ 1 1
6 3782 1 1 20 ARG H H -1.494 0.887 -6.302 1.00 . A A . 20 ARG H 1 1
6 3783 1 1 20 ARG HA H -1.511 0.793 -3.469 1.00 . A A . 20 ARG HA 1 1
6 3784 1 1 20 ARG HB2 H -3.173 2.802 -3.679 1.00 . A A . 20 ARG HB2 1 1
6 3785 1 1 20 ARG HB3 H -1.510 2.988 -4.168 1.00 . A A . 20 ARG HB3 1 1
6 3786 1 1 20 ARG HD2 H -4.642 3.388 -7.021 1.00 . A A . 20 ARG HD2 1 1
6 3787 1 1 20 ARG HD3 H -4.370 1.732 -6.502 1.00 . A A . 20 ARG HD3 1 1
6 3788 1 1 20 ARG HE H -5.384 2.179 -4.458 1.00 . A A . 20 ARG HE 1 1
6 3789 1 1 20 ARG HG2 H -2.827 4.189 -5.711 1.00 . A A . 20 ARG HG2 1 1
6 3790 1 1 20 ARG HG3 H -2.236 2.763 -6.551 1.00 . A A . 20 ARG HG3 1 1
6 3791 1 1 20 ARG HH11 H -5.658 4.944 -6.633 1.00 . A A . 20 ARG HH11 1 1
6 3792 1 1 20 ARG HH12 H -6.945 5.672 -5.725 1.00 . A A . 20 ARG HH12 1 1
6 3793 1 1 20 ARG HH21 H -7.062 3.190 -3.273 1.00 . A A . 20 ARG HH21 1 1
6 3794 1 1 20 ARG HH22 H -7.741 4.690 -3.839 1.00 . A A . 20 ARG HH22 1 1
6 3795 1 1 20 ARG N N -1.559 0.361 -5.480 1.00 . A A . 20 ARG N 1 1
6 3796 1 1 20 ARG NE N -5.347 2.918 -5.108 1.00 . A A . 20 ARG NE 1 1
6 3797 1 1 20 ARG NH1 N -6.279 4.926 -5.850 1.00 . A A . 20 ARG NH1 1 1
6 3798 1 1 20 ARG NH2 N -7.078 3.937 -3.950 1.00 . A A . 20 ARG NH2 1 1
6 3799 1 1 20 ARG O O -3.710 -0.115 -2.741 1.00 . A A . 20 ARG O 1 1
6 3800 1 1 21 GLN C C -5.233 -2.418 -4.054 1.00 . A A . 21 GLN C 1 1
6 3801 1 1 21 GLN CA C -5.537 -1.044 -4.708 1.00 . A A . 21 GLN CA 1 1
6 3802 1 1 21 GLN CB C -6.304 -1.226 -6.052 1.00 . A A . 21 GLN CB 1 1
6 3803 1 1 21 GLN CD C -7.735 -0.138 -7.896 1.00 . A A . 21 GLN CD 1 1
6 3804 1 1 21 GLN CG C -7.106 0.021 -6.505 1.00 . A A . 21 GLN CG 1 1
6 3805 1 1 21 GLN H H -4.036 -0.026 -5.839 1.00 . A A . 21 GLN H 1 1
6 3806 1 1 21 GLN HA H -6.166 -0.480 -4.024 1.00 . A A . 21 GLN HA 1 1
6 3807 1 1 21 GLN HB2 H -5.588 -1.467 -6.829 1.00 . A A . 21 GLN HB2 1 1
6 3808 1 1 21 GLN HB3 H -7.000 -2.052 -5.956 1.00 . A A . 21 GLN HB3 1 1
6 3809 1 1 21 GLN HE21 H -6.207 0.786 -8.745 1.00 . A A . 21 GLN HE21 1 1
6 3810 1 1 21 GLN HE22 H -7.444 0.276 -9.825 1.00 . A A . 21 GLN HE22 1 1
6 3811 1 1 21 GLN HG2 H -7.894 0.208 -5.786 1.00 . A A . 21 GLN HG2 1 1
6 3812 1 1 21 GLN HG3 H -6.434 0.873 -6.519 1.00 . A A . 21 GLN HG3 1 1
6 3813 1 1 21 GLN N N -4.293 -0.249 -4.923 1.00 . A A . 21 GLN N 1 1
6 3814 1 1 21 GLN NE2 N -7.063 0.360 -8.926 1.00 . A A . 21 GLN NE2 1 1
6 3815 1 1 21 GLN O O -6.072 -2.969 -3.328 1.00 . A A . 21 GLN O 1 1
6 3816 1 1 21 GLN OE1 O -8.848 -0.658 -8.035 1.00 . A A . 21 GLN OE1 1 1
6 3817 1 1 22 ARG C C -3.113 -3.973 -2.250 1.00 . A A . 22 ARG C 1 1
6 3818 1 1 22 ARG CA C -3.533 -4.199 -3.715 1.00 . A A . 22 ARG CA 1 1
6 3819 1 1 22 ARG CB C -2.327 -4.751 -4.538 1.00 . A A . 22 ARG CB 1 1
6 3820 1 1 22 ARG CD C -1.500 -6.042 -6.602 1.00 . A A . 22 ARG CD 1 1
6 3821 1 1 22 ARG CG C -2.721 -5.505 -5.832 1.00 . A A . 22 ARG CG 1 1
6 3822 1 1 22 ARG CZ C -1.035 -7.614 -8.496 1.00 . A A . 22 ARG CZ 1 1
6 3823 1 1 22 ARG H H -3.451 -2.486 -4.959 1.00 . A A . 22 ARG H 1 1
6 3824 1 1 22 ARG HA H -4.339 -4.932 -3.738 1.00 . A A . 22 ARG HA 1 1
6 3825 1 1 22 ARG HB2 H -1.687 -3.916 -4.817 1.00 . A A . 22 ARG HB2 1 1
6 3826 1 1 22 ARG HB3 H -1.749 -5.426 -3.922 1.00 . A A . 22 ARG HB3 1 1
6 3827 1 1 22 ARG HD2 H -0.969 -5.207 -7.048 1.00 . A A . 22 ARG HD2 1 1
6 3828 1 1 22 ARG HD3 H -0.841 -6.551 -5.907 1.00 . A A . 22 ARG HD3 1 1
6 3829 1 1 22 ARG HE H -2.848 -7.163 -7.769 1.00 . A A . 22 ARG HE 1 1
6 3830 1 1 22 ARG HG2 H -3.358 -6.340 -5.565 1.00 . A A . 22 ARG HG2 1 1
6 3831 1 1 22 ARG HG3 H -3.274 -4.831 -6.477 1.00 . A A . 22 ARG HG3 1 1
6 3832 1 1 22 ARG HH11 H 0.653 -6.778 -7.735 1.00 . A A . 22 ARG HH11 1 1
6 3833 1 1 22 ARG HH12 H 0.900 -7.887 -9.047 1.00 . A A . 22 ARG HH12 1 1
6 3834 1 1 22 ARG HH21 H -2.499 -8.625 -9.458 1.00 . A A . 22 ARG HH21 1 1
6 3835 1 1 22 ARG HH22 H -0.887 -8.937 -10.024 1.00 . A A . 22 ARG HH22 1 1
6 3836 1 1 22 ARG N N -4.033 -2.952 -4.323 1.00 . A A . 22 ARG N 1 1
6 3837 1 1 22 ARG NE N -1.887 -6.987 -7.663 1.00 . A A . 22 ARG NE 1 1
6 3838 1 1 22 ARG NH1 N 0.277 -7.409 -8.414 1.00 . A A . 22 ARG NH1 1 1
6 3839 1 1 22 ARG NH2 N -1.511 -8.459 -9.394 1.00 . A A . 22 ARG NH2 1 1
6 3840 1 1 22 ARG O O -3.449 -4.769 -1.376 1.00 . A A . 22 ARG O 1 1
6 3841 1 1 23 LEU C C -2.685 -2.143 0.365 1.00 . A A . 23 LEU C 1 1
6 3842 1 1 23 LEU CA C -1.711 -2.590 -0.732 1.00 . A A . 23 LEU CA 1 1
6 3843 1 1 23 LEU CB C -0.627 -1.531 -0.983 1.00 . A A . 23 LEU CB 1 1
6 3844 1 1 23 LEU CD1 C 1.426 -0.821 -2.326 1.00 . A A . 23 LEU CD1 1 1
6 3845 1 1 23 LEU CD2 C 1.290 -3.174 -1.387 1.00 . A A . 23 LEU CD2 1 1
6 3846 1 1 23 LEU CG C 0.501 -1.984 -1.956 1.00 . A A . 23 LEU CG 1 1
6 3847 1 1 23 LEU H H -2.316 -2.197 -2.722 1.00 . A A . 23 LEU H 1 1
6 3848 1 1 23 LEU HA H -1.223 -3.510 -0.411 1.00 . A A . 23 LEU HA 1 1
6 3849 1 1 23 LEU HB2 H -1.109 -0.650 -1.398 1.00 . A A . 23 LEU HB2 1 1
6 3850 1 1 23 LEU HB3 H -0.181 -1.253 -0.045 1.00 . A A . 23 LEU HB3 1 1
6 3851 1 1 23 LEU HD11 H 0.850 -0.036 -2.796 1.00 . A A . 23 LEU HD11 1 1
6 3852 1 1 23 LEU HD12 H 2.185 -1.165 -3.018 1.00 . A A . 23 LEU HD12 1 1
6 3853 1 1 23 LEU HD13 H 1.904 -0.432 -1.436 1.00 . A A . 23 LEU HD13 1 1
6 3854 1 1 23 LEU HD21 H 1.778 -2.888 -0.461 1.00 . A A . 23 LEU HD21 1 1
6 3855 1 1 23 LEU HD22 H 2.038 -3.490 -2.103 1.00 . A A . 23 LEU HD22 1 1
6 3856 1 1 23 LEU HD23 H 0.617 -4.001 -1.196 1.00 . A A . 23 LEU HD23 1 1
6 3857 1 1 23 LEU HG H 0.040 -2.321 -2.875 1.00 . A A . 23 LEU HG 1 1
6 3858 1 1 23 LEU N N -2.392 -2.869 -2.010 1.00 . A A . 23 LEU N 1 1
6 3859 1 1 23 LEU O O -2.578 -2.594 1.508 1.00 . A A . 23 LEU O 1 1
6 3860 1 1 24 GLU C C -5.510 -2.088 1.368 1.00 . A A . 24 GLU C 1 1
6 3861 1 1 24 GLU CA C -4.740 -0.844 0.896 1.00 . A A . 24 GLU CA 1 1
6 3862 1 1 24 GLU CB C -5.703 0.108 0.147 1.00 . A A . 24 GLU CB 1 1
6 3863 1 1 24 GLU CD C -5.954 2.150 -1.352 1.00 . A A . 24 GLU CD 1 1
6 3864 1 1 24 GLU CG C -5.078 1.442 -0.309 1.00 . A A . 24 GLU CG 1 1
6 3865 1 1 24 GLU H H -3.565 -0.850 -0.881 1.00 . A A . 24 GLU H 1 1
6 3866 1 1 24 GLU HA H -4.320 -0.329 1.756 1.00 . A A . 24 GLU HA 1 1
6 3867 1 1 24 GLU HB2 H -6.073 -0.406 -0.735 1.00 . A A . 24 GLU HB2 1 1
6 3868 1 1 24 GLU HB3 H -6.550 0.338 0.788 1.00 . A A . 24 GLU HB3 1 1
6 3869 1 1 24 GLU HG2 H -4.952 2.086 0.559 1.00 . A A . 24 GLU HG2 1 1
6 3870 1 1 24 GLU HG3 H -4.099 1.251 -0.743 1.00 . A A . 24 GLU HG3 1 1
6 3871 1 1 24 GLU N N -3.626 -1.253 0.006 1.00 . A A . 24 GLU N 1 1
6 3872 1 1 24 GLU O O -5.874 -2.200 2.537 1.00 . A A . 24 GLU O 1 1
6 3873 1 1 24 GLU OE1 O -6.008 1.669 -2.498 1.00 . A A . 24 GLU OE1 1 1
6 3874 1 1 24 GLU OE2 O -6.631 3.144 -1.034 1.00 . A A . 24 GLU OE2 1 1
6 3875 1 1 25 LYS C C -5.570 -5.225 1.598 1.00 . A A . 25 LYS C 1 1
6 3876 1 1 25 LYS CA C -6.395 -4.303 0.672 1.00 . A A . 25 LYS CA 1 1
6 3877 1 1 25 LYS CB C -6.710 -4.991 -0.681 1.00 . A A . 25 LYS CB 1 1
6 3878 1 1 25 LYS CD C -7.920 -6.874 -1.957 1.00 . A A . 25 LYS CD 1 1
6 3879 1 1 25 LYS CE C -6.643 -7.444 -2.598 1.00 . A A . 25 LYS CE 1 1
6 3880 1 1 25 LYS CG C -7.666 -6.198 -0.587 1.00 . A A . 25 LYS CG 1 1
6 3881 1 1 25 LYS H H -5.316 -2.870 -0.461 1.00 . A A . 25 LYS H 1 1
6 3882 1 1 25 LYS HA H -7.333 -4.065 1.167 1.00 . A A . 25 LYS HA 1 1
6 3883 1 1 25 LYS HB2 H -7.158 -4.257 -1.346 1.00 . A A . 25 LYS HB2 1 1
6 3884 1 1 25 LYS HB3 H -5.777 -5.326 -1.127 1.00 . A A . 25 LYS HB3 1 1
6 3885 1 1 25 LYS HD2 H -8.624 -7.686 -1.819 1.00 . A A . 25 LYS HD2 1 1
6 3886 1 1 25 LYS HD3 H -8.354 -6.145 -2.635 1.00 . A A . 25 LYS HD3 1 1
6 3887 1 1 25 LYS HE2 H -6.915 -7.964 -3.505 1.00 . A A . 25 LYS HE2 1 1
6 3888 1 1 25 LYS HE3 H -5.976 -6.625 -2.845 1.00 . A A . 25 LYS HE3 1 1
6 3889 1 1 25 LYS HG2 H -7.244 -6.929 0.091 1.00 . A A . 25 LYS HG2 1 1
6 3890 1 1 25 LYS HG3 H -8.618 -5.856 -0.187 1.00 . A A . 25 LYS HG3 1 1
6 3891 1 1 25 LYS HZ1 H -5.624 -7.923 -0.827 1.00 . A A . 25 LYS HZ1 1 1
6 3892 1 1 25 LYS HZ2 H -5.083 -8.781 -2.180 1.00 . A A . 25 LYS HZ2 1 1
6 3893 1 1 25 LYS HZ3 H -6.548 -9.195 -1.447 1.00 . A A . 25 LYS HZ3 1 1
6 3894 1 1 25 LYS N N -5.687 -3.036 0.432 1.00 . A A . 25 LYS N 1 1
6 3895 1 1 25 LYS NZ N -5.925 -8.401 -1.702 1.00 . A A . 25 LYS NZ 1 1
6 3896 1 1 25 LYS O O -6.119 -5.822 2.518 1.00 . A A . 25 LYS O 1 1
6 3897 1 1 26 MET C C -3.314 -5.506 3.664 1.00 . A A . 26 MET C 1 1
6 3898 1 1 26 MET CA C -3.286 -6.045 2.225 1.00 . A A . 26 MET CA 1 1
6 3899 1 1 26 MET CB C -1.829 -5.942 1.669 1.00 . A A . 26 MET CB 1 1
6 3900 1 1 26 MET CE C -2.399 -9.280 1.203 1.00 . A A . 26 MET CE 1 1
6 3901 1 1 26 MET CG C -1.533 -6.708 0.360 1.00 . A A . 26 MET CG 1 1
6 3902 1 1 26 MET H H -3.888 -4.814 0.585 1.00 . A A . 26 MET H 1 1
6 3903 1 1 26 MET HA H -3.589 -7.087 2.239 1.00 . A A . 26 MET HA 1 1
6 3904 1 1 26 MET HB2 H -1.609 -4.896 1.495 1.00 . A A . 26 MET HB2 1 1
6 3905 1 1 26 MET HB3 H -1.142 -6.310 2.422 1.00 . A A . 26 MET HB3 1 1
6 3906 1 1 26 MET HE1 H -2.148 -10.316 1.378 1.00 . A A . 26 MET HE1 1 1
6 3907 1 1 26 MET HE2 H -3.180 -9.222 0.457 1.00 . A A . 26 MET HE2 1 1
6 3908 1 1 26 MET HE3 H -2.745 -8.833 2.122 1.00 . A A . 26 MET HE3 1 1
6 3909 1 1 26 MET HG2 H -2.429 -6.745 -0.245 1.00 . A A . 26 MET HG2 1 1
6 3910 1 1 26 MET HG3 H -0.766 -6.173 -0.187 1.00 . A A . 26 MET HG3 1 1
6 3911 1 1 26 MET N N -4.242 -5.294 1.360 1.00 . A A . 26 MET N 1 1
6 3912 1 1 26 MET O O -3.116 -6.255 4.630 1.00 . A A . 26 MET O 1 1
6 3913 1 1 26 MET SD S -0.943 -8.407 0.619 1.00 . A A . 26 MET SD 1 1
6 3914 1 1 27 CYS C C -4.923 -3.865 5.834 1.00 . A A . 27 CYS C 1 1
6 3915 1 1 27 CYS CA C -3.643 -3.495 5.054 1.00 . A A . 27 CYS CA 1 1
6 3916 1 1 27 CYS CB C -3.587 -1.981 4.807 1.00 . A A . 27 CYS CB 1 1
6 3917 1 1 27 CYS H H -3.685 -3.675 2.946 1.00 . A A . 27 CYS H 1 1
6 3918 1 1 27 CYS HA H -2.775 -3.777 5.646 1.00 . A A . 27 CYS HA 1 1
6 3919 1 1 27 CYS HB2 H -2.738 -1.753 4.176 1.00 . A A . 27 CYS HB2 1 1
6 3920 1 1 27 CYS HB3 H -4.492 -1.662 4.305 1.00 . A A . 27 CYS HB3 1 1
6 3921 1 1 27 CYS N N -3.564 -4.196 3.775 1.00 . A A . 27 CYS N 1 1
6 3922 1 1 27 CYS O O -4.912 -3.886 7.068 1.00 . A A . 27 CYS O 1 1
6 3923 1 1 27 CYS SG S -3.412 -1.003 6.314 1.00 . A A . 27 CYS SG 1 1
6 3924 1 1 28 LYS C C -7.292 -6.000 6.148 1.00 . A A . 28 LYS C 1 1
6 3925 1 1 28 LYS CA C -7.321 -4.515 5.715 1.00 . A A . 28 LYS CA 1 1
6 3926 1 1 28 LYS CB C -8.520 -4.276 4.736 1.00 . A A . 28 LYS CB 1 1
6 3927 1 1 28 LYS CD C -8.451 -1.684 4.977 1.00 . A A . 28 LYS CD 1 1
6 3928 1 1 28 LYS CE C -8.331 -0.350 4.210 1.00 . A A . 28 LYS CE 1 1
6 3929 1 1 28 LYS CG C -8.544 -2.904 4.024 1.00 . A A . 28 LYS CG 1 1
6 3930 1 1 28 LYS H H -5.957 -4.120 4.124 1.00 . A A . 28 LYS H 1 1
6 3931 1 1 28 LYS HA H -7.462 -3.887 6.595 1.00 . A A . 28 LYS HA 1 1
6 3932 1 1 28 LYS HB2 H -8.497 -5.042 3.966 1.00 . A A . 28 LYS HB2 1 1
6 3933 1 1 28 LYS HB3 H -9.447 -4.383 5.292 1.00 . A A . 28 LYS HB3 1 1
6 3934 1 1 28 LYS HD2 H -9.336 -1.651 5.598 1.00 . A A . 28 LYS HD2 1 1
6 3935 1 1 28 LYS HD3 H -7.576 -1.800 5.609 1.00 . A A . 28 LYS HD3 1 1
6 3936 1 1 28 LYS HE2 H -7.466 -0.391 3.558 1.00 . A A . 28 LYS HE2 1 1
6 3937 1 1 28 LYS HE3 H -9.222 -0.201 3.609 1.00 . A A . 28 LYS HE3 1 1
6 3938 1 1 28 LYS HG2 H -7.711 -2.866 3.340 1.00 . A A . 28 LYS HG2 1 1
6 3939 1 1 28 LYS HG3 H -9.467 -2.830 3.454 1.00 . A A . 28 LYS HG3 1 1
6 3940 1 1 28 LYS HZ1 H -9.027 0.917 5.720 1.00 . A A . 28 LYS HZ1 1 1
6 3941 1 1 28 LYS HZ2 H -8.023 1.683 4.596 1.00 . A A . 28 LYS HZ2 1 1
6 3942 1 1 28 LYS HZ3 H -7.358 0.657 5.763 1.00 . A A . 28 LYS HZ3 1 1
6 3943 1 1 28 LYS N N -6.023 -4.150 5.100 1.00 . A A . 28 LYS N 1 1
6 3944 1 1 28 LYS NZ N -8.174 0.806 5.135 1.00 . A A . 28 LYS NZ 1 1
6 3945 1 1 28 LYS O O -7.621 -6.331 7.290 1.00 . A A . 28 LYS O 1 1
6 3946 1 1 29 GLU C C -5.850 -8.767 6.454 1.00 . A A . 29 GLU C 1 1
6 3947 1 1 29 GLU CA C -6.848 -8.343 5.363 1.00 . A A . 29 GLU CA 1 1
6 3948 1 1 29 GLU CB C -6.463 -9.010 4.011 1.00 . A A . 29 GLU CB 1 1
6 3949 1 1 29 GLU CD C -6.890 -9.113 1.464 1.00 . A A . 29 GLU CD 1 1
6 3950 1 1 29 GLU CG C -7.430 -8.701 2.851 1.00 . A A . 29 GLU CG 1 1
6 3951 1 1 29 GLU H H -6.538 -6.500 4.361 1.00 . A A . 29 GLU H 1 1
6 3952 1 1 29 GLU HA H -7.847 -8.665 5.644 1.00 . A A . 29 GLU HA 1 1
6 3953 1 1 29 GLU HB2 H -5.473 -8.668 3.724 1.00 . A A . 29 GLU HB2 1 1
6 3954 1 1 29 GLU HB3 H -6.429 -10.088 4.141 1.00 . A A . 29 GLU HB3 1 1
6 3955 1 1 29 GLU HG2 H -8.364 -9.222 3.038 1.00 . A A . 29 GLU HG2 1 1
6 3956 1 1 29 GLU HG3 H -7.628 -7.633 2.837 1.00 . A A . 29 GLU HG3 1 1
6 3957 1 1 29 GLU N N -6.865 -6.868 5.203 1.00 . A A . 29 GLU N 1 1
6 3958 1 1 29 GLU O O -6.235 -9.377 7.463 1.00 . A A . 29 GLU O 1 1
6 3959 1 1 29 GLU OE1 O -5.738 -8.759 1.135 1.00 . A A . 29 GLU OE1 1 1
6 3960 1 1 29 GLU OE2 O -7.620 -9.772 0.687 1.00 . A A . 29 GLU OE2 1 1
6 3961 1 1 30 GLY C C -3.238 -7.709 8.181 1.00 . A A . 30 GLY C 1 1
6 3962 1 1 30 GLY CA C -3.485 -8.790 7.143 1.00 . A A . 30 GLY CA 1 1
6 3963 1 1 30 GLY H H -4.356 -7.891 5.435 1.00 . A A . 30 GLY H 1 1
6 3964 1 1 30 GLY HA2 H -3.722 -9.720 7.648 1.00 . A A . 30 GLY HA2 1 1
6 3965 1 1 30 GLY HA3 H -2.579 -8.935 6.564 1.00 . A A . 30 GLY HA3 1 1
6 3966 1 1 30 GLY N N -4.567 -8.428 6.230 1.00 . A A . 30 GLY N 1 1
6 3967 1 1 30 GLY O O -3.961 -7.614 9.181 1.00 . A A . 30 GLY O 1 1
6 3968 1 1 31 THR C C -1.325 -4.608 7.917 1.00 . A A . 31 THR C 1 1
6 3969 1 1 31 THR CA C -1.798 -5.772 8.801 1.00 . A A . 31 THR CA 1 1
6 3970 1 1 31 THR CB C -0.608 -6.181 9.756 1.00 . A A . 31 THR CB 1 1
6 3971 1 1 31 THR CG2 C -0.944 -7.360 10.695 1.00 . A A . 31 THR CG2 1 1
6 3972 1 1 31 THR H H -1.711 -7.006 7.096 1.00 . A A . 31 THR H 1 1
6 3973 1 1 31 THR HA H -2.645 -5.446 9.403 1.00 . A A . 31 THR HA 1 1
6 3974 1 1 31 THR HB H -0.349 -5.319 10.371 1.00 . A A . 31 THR HB 1 1
6 3975 1 1 31 THR HG1 H 0.478 -7.432 8.680 1.00 . A A . 31 THR HG1 1 1
6 3976 1 1 31 THR HG21 H -1.785 -7.099 11.323 1.00 . A A . 31 THR HG21 1 1
6 3977 1 1 31 THR HG22 H -0.091 -7.584 11.320 1.00 . A A . 31 THR HG22 1 1
6 3978 1 1 31 THR HG23 H -1.195 -8.238 10.109 1.00 . A A . 31 THR HG23 1 1
6 3979 1 1 31 THR N N -2.216 -6.877 7.929 1.00 . A A . 31 THR N 1 1
6 3980 1 1 31 THR O O -1.096 -4.782 6.708 1.00 . A A . 31 THR O 1 1
6 3981 1 1 31 THR OG1 O 0.543 -6.521 8.972 1.00 . A A . 31 THR OG1 1 1
6 3982 1 1 32 SER C C 1.004 -2.610 7.617 1.00 . A A . 32 SER C 1 1
6 3983 1 1 32 SER CA C -0.484 -2.281 7.903 1.00 . A A . 32 SER CA 1 1
6 3984 1 1 32 SER CB C -0.624 -1.019 8.800 1.00 . A A . 32 SER CB 1 1
6 3985 1 1 32 SER H H -1.473 -3.342 9.452 1.00 . A A . 32 SER H 1 1
6 3986 1 1 32 SER HA H -0.983 -2.092 6.954 1.00 . A A . 32 SER HA 1 1
6 3987 1 1 32 SER HB2 H -0.071 -0.197 8.367 1.00 . A A . 32 SER HB2 1 1
6 3988 1 1 32 SER HB3 H -1.667 -0.741 8.869 1.00 . A A . 32 SER HB3 1 1
6 3989 1 1 32 SER HG H 0.803 -1.467 10.081 1.00 . A A . 32 SER HG 1 1
6 3990 1 1 32 SER N N -1.148 -3.434 8.538 1.00 . A A . 32 SER N 1 1
6 3991 1 1 32 SER O O 1.627 -2.006 6.738 1.00 . A A . 32 SER O 1 1
6 3992 1 1 32 SER OG O -0.138 -1.246 10.116 1.00 . A A . 32 SER OG 1 1
6 3993 1 1 33 GLU C C 3.020 -4.836 6.811 1.00 . A A . 33 GLU C 1 1
6 3994 1 1 33 GLU CA C 2.915 -4.112 8.167 1.00 . A A . 33 GLU CA 1 1
6 3995 1 1 33 GLU CB C 3.345 -5.064 9.328 1.00 . A A . 33 GLU CB 1 1
6 3996 1 1 33 GLU CD C 3.397 -3.136 11.056 1.00 . A A . 33 GLU CD 1 1
6 3997 1 1 33 GLU CG C 2.975 -4.586 10.751 1.00 . A A . 33 GLU CG 1 1
6 3998 1 1 33 GLU H H 1.004 -3.996 9.079 1.00 . A A . 33 GLU H 1 1
6 3999 1 1 33 GLU HA H 3.585 -3.254 8.156 1.00 . A A . 33 GLU HA 1 1
6 4000 1 1 33 GLU HB2 H 2.884 -6.036 9.178 1.00 . A A . 33 GLU HB2 1 1
6 4001 1 1 33 GLU HB3 H 4.424 -5.193 9.291 1.00 . A A . 33 GLU HB3 1 1
6 4002 1 1 33 GLU HG2 H 1.899 -4.675 10.871 1.00 . A A . 33 GLU HG2 1 1
6 4003 1 1 33 GLU HG3 H 3.453 -5.244 11.472 1.00 . A A . 33 GLU HG3 1 1
6 4004 1 1 33 GLU N N 1.548 -3.601 8.365 1.00 . A A . 33 GLU N 1 1
6 4005 1 1 33 GLU O O 4.015 -4.683 6.116 1.00 . A A . 33 GLU O 1 1
6 4006 1 1 33 GLU OE1 O 4.604 -2.885 11.266 1.00 . A A . 33 GLU OE1 1 1
6 4007 1 1 33 GLU OE2 O 2.517 -2.242 11.092 1.00 . A A . 33 GLU OE2 1 1
6 4008 1 1 34 ASP C C 1.899 -5.351 3.971 1.00 . A A . 34 ASP C 1 1
6 4009 1 1 34 ASP CA C 1.873 -6.330 5.146 1.00 . A A . 34 ASP CA 1 1
6 4010 1 1 34 ASP CB C 0.569 -7.178 5.032 1.00 . A A . 34 ASP CB 1 1
6 4011 1 1 34 ASP CG C 0.579 -8.452 5.881 1.00 . A A . 34 ASP CG 1 1
6 4012 1 1 34 ASP H H 1.229 -5.713 7.091 1.00 . A A . 34 ASP H 1 1
6 4013 1 1 34 ASP HA H 2.732 -6.992 5.075 1.00 . A A . 34 ASP HA 1 1
6 4014 1 1 34 ASP HB2 H -0.273 -6.564 5.333 1.00 . A A . 34 ASP HB2 1 1
6 4015 1 1 34 ASP HB3 H 0.421 -7.467 3.991 1.00 . A A . 34 ASP HB3 1 1
6 4016 1 1 34 ASP N N 1.965 -5.615 6.453 1.00 . A A . 34 ASP N 1 1
6 4017 1 1 34 ASP O O 2.592 -5.573 2.970 1.00 . A A . 34 ASP O 1 1
6 4018 1 1 34 ASP OD1 O 1.205 -9.445 5.467 1.00 . A A . 34 ASP OD1 1 1
6 4019 1 1 34 ASP OD2 O -0.041 -8.477 6.950 1.00 . A A . 34 ASP OD2 1 1
6 4020 1 1 35 ALA C C 2.203 -2.542 2.732 1.00 . A A . 35 ALA C 1 1
6 4021 1 1 35 ALA CA C 0.905 -3.293 3.058 1.00 . A A . 35 ALA CA 1 1
6 4022 1 1 35 ALA CB C -0.200 -2.336 3.473 1.00 . A A . 35 ALA CB 1 1
6 4023 1 1 35 ALA H H 0.637 -4.170 4.963 1.00 . A A . 35 ALA H 1 1
6 4024 1 1 35 ALA HA H 0.566 -3.818 2.162 1.00 . A A . 35 ALA HA 1 1
6 4025 1 1 35 ALA HB1 H -1.115 -2.889 3.653 1.00 . A A . 35 ALA HB1 1 1
6 4026 1 1 35 ALA HB2 H -0.377 -1.612 2.685 1.00 . A A . 35 ALA HB2 1 1
6 4027 1 1 35 ALA HB3 H 0.082 -1.818 4.379 1.00 . A A . 35 ALA HB3 1 1
6 4028 1 1 35 ALA N N 1.107 -4.287 4.110 1.00 . A A . 35 ALA N 1 1
6 4029 1 1 35 ALA O O 2.579 -2.453 1.566 1.00 . A A . 35 ALA O 1 1
6 4030 1 1 36 GLU C C 5.314 -2.262 3.161 1.00 . A A . 36 GLU C 1 1
6 4031 1 1 36 GLU CA C 4.179 -1.299 3.580 1.00 . A A . 36 GLU CA 1 1
6 4032 1 1 36 GLU CB C 4.585 -0.502 4.851 1.00 . A A . 36 GLU CB 1 1
6 4033 1 1 36 GLU CD C 5.503 -0.565 7.251 1.00 . A A . 36 GLU CD 1 1
6 4034 1 1 36 GLU CG C 4.860 -1.360 6.104 1.00 . A A . 36 GLU CG 1 1
6 4035 1 1 36 GLU H H 2.540 -2.127 4.678 1.00 . A A . 36 GLU H 1 1
6 4036 1 1 36 GLU HA H 4.023 -0.591 2.767 1.00 . A A . 36 GLU HA 1 1
6 4037 1 1 36 GLU HB2 H 5.484 0.070 4.629 1.00 . A A . 36 GLU HB2 1 1
6 4038 1 1 36 GLU HB3 H 3.791 0.197 5.086 1.00 . A A . 36 GLU HB3 1 1
6 4039 1 1 36 GLU HG2 H 3.923 -1.779 6.454 1.00 . A A . 36 GLU HG2 1 1
6 4040 1 1 36 GLU HG3 H 5.519 -2.176 5.826 1.00 . A A . 36 GLU HG3 1 1
6 4041 1 1 36 GLU N N 2.898 -2.025 3.769 1.00 . A A . 36 GLU N 1 1
6 4042 1 1 36 GLU O O 6.220 -1.871 2.410 1.00 . A A . 36 GLU O 1 1
6 4043 1 1 36 GLU OE1 O 4.833 0.329 7.816 1.00 . A A . 36 GLU OE1 1 1
6 4044 1 1 36 GLU OE2 O 6.696 -0.810 7.569 1.00 . A A . 36 GLU OE2 1 1
6 4045 1 1 37 ARG C C 6.158 -4.847 1.779 1.00 . A A . 37 ARG C 1 1
6 4046 1 1 37 ARG CA C 6.174 -4.612 3.290 1.00 . A A . 37 ARG CA 1 1
6 4047 1 1 37 ARG CB C 5.805 -5.935 4.035 1.00 . A A . 37 ARG CB 1 1
6 4048 1 1 37 ARG CD C 8.042 -7.155 3.623 1.00 . A A . 37 ARG CD 1 1
6 4049 1 1 37 ARG CG C 6.509 -7.224 3.536 1.00 . A A . 37 ARG CG 1 1
6 4050 1 1 37 ARG CZ C 9.929 -8.383 2.550 1.00 . A A . 37 ARG CZ 1 1
6 4051 1 1 37 ARG H H 4.517 -3.721 4.284 1.00 . A A . 37 ARG H 1 1
6 4052 1 1 37 ARG HA H 7.173 -4.304 3.591 1.00 . A A . 37 ARG HA 1 1
6 4053 1 1 37 ARG HB2 H 6.041 -5.811 5.084 1.00 . A A . 37 ARG HB2 1 1
6 4054 1 1 37 ARG HB3 H 4.733 -6.085 3.946 1.00 . A A . 37 ARG HB3 1 1
6 4055 1 1 37 ARG HD2 H 8.385 -6.268 3.103 1.00 . A A . 37 ARG HD2 1 1
6 4056 1 1 37 ARG HD3 H 8.334 -7.095 4.664 1.00 . A A . 37 ARG HD3 1 1
6 4057 1 1 37 ARG HE H 8.132 -9.147 2.982 1.00 . A A . 37 ARG HE 1 1
6 4058 1 1 37 ARG HG2 H 6.170 -8.062 4.137 1.00 . A A . 37 ARG HG2 1 1
6 4059 1 1 37 ARG HG3 H 6.224 -7.398 2.504 1.00 . A A . 37 ARG HG3 1 1
6 4060 1 1 37 ARG HH11 H 10.390 -6.448 2.969 1.00 . A A . 37 ARG HH11 1 1
6 4061 1 1 37 ARG HH12 H 11.660 -7.366 2.222 1.00 . A A . 37 ARG HH12 1 1
6 4062 1 1 37 ARG HH21 H 9.799 -10.339 2.051 1.00 . A A . 37 ARG HH21 1 1
6 4063 1 1 37 ARG HH22 H 11.320 -9.577 1.701 1.00 . A A . 37 ARG HH22 1 1
6 4064 1 1 37 ARG N N 5.238 -3.522 3.651 1.00 . A A . 37 ARG N 1 1
6 4065 1 1 37 ARG NE N 8.677 -8.331 3.027 1.00 . A A . 37 ARG NE 1 1
6 4066 1 1 37 ARG NH1 N 10.720 -7.311 2.582 1.00 . A A . 37 ARG NH1 1 1
6 4067 1 1 37 ARG NH2 N 10.386 -9.520 2.062 1.00 . A A . 37 ARG NH2 1 1
6 4068 1 1 37 ARG O O 7.206 -4.909 1.150 1.00 . A A . 37 ARG O 1 1
6 4069 1 1 38 MET C C 5.001 -3.945 -1.007 1.00 . A A . 38 MET C 1 1
6 4070 1 1 38 MET CA C 4.791 -5.240 -0.207 1.00 . A A . 38 MET CA 1 1
6 4071 1 1 38 MET CB C 3.400 -5.865 -0.478 1.00 . A A . 38 MET CB 1 1
6 4072 1 1 38 MET CE C 5.567 -8.673 -0.137 1.00 . A A . 38 MET CE 1 1
6 4073 1 1 38 MET CG C 3.121 -7.229 0.202 1.00 . A A . 38 MET CG 1 1
6 4074 1 1 38 MET H H 4.158 -4.870 1.776 1.00 . A A . 38 MET H 1 1
6 4075 1 1 38 MET HA H 5.556 -5.959 -0.504 1.00 . A A . 38 MET HA 1 1
6 4076 1 1 38 MET HB2 H 2.642 -5.165 -0.137 1.00 . A A . 38 MET HB2 1 1
6 4077 1 1 38 MET HB3 H 3.284 -5.998 -1.546 1.00 . A A . 38 MET HB3 1 1
6 4078 1 1 38 MET HE1 H 5.628 -8.703 0.944 1.00 . A A . 38 MET HE1 1 1
6 4079 1 1 38 MET HE2 H 6.054 -7.781 -0.499 1.00 . A A . 38 MET HE2 1 1
6 4080 1 1 38 MET HE3 H 6.060 -9.543 -0.547 1.00 . A A . 38 MET HE3 1 1
6 4081 1 1 38 MET HG2 H 3.505 -7.202 1.212 1.00 . A A . 38 MET HG2 1 1
6 4082 1 1 38 MET HG3 H 2.049 -7.373 0.244 1.00 . A A . 38 MET HG3 1 1
6 4083 1 1 38 MET N N 4.959 -4.976 1.218 1.00 . A A . 38 MET N 1 1
6 4084 1 1 38 MET O O 5.478 -4.002 -2.119 1.00 . A A . 38 MET O 1 1
6 4085 1 1 38 MET SD S 3.841 -8.670 -0.647 1.00 . A A . 38 MET SD 1 1
6 4086 1 1 39 ALA C C 6.162 -1.091 -1.553 1.00 . A A . 39 ALA C 1 1
6 4087 1 1 39 ALA CA C 4.755 -1.446 -1.053 1.00 . A A . 39 ALA CA 1 1
6 4088 1 1 39 ALA CB C 4.250 -0.352 -0.102 1.00 . A A . 39 ALA CB 1 1
6 4089 1 1 39 ALA H H 4.394 -2.816 0.542 1.00 . A A . 39 ALA H 1 1
6 4090 1 1 39 ALA HA H 4.080 -1.477 -1.903 1.00 . A A . 39 ALA HA 1 1
6 4091 1 1 39 ALA HB1 H 4.234 0.601 -0.614 1.00 . A A . 39 ALA HB1 1 1
6 4092 1 1 39 ALA HB2 H 4.903 -0.287 0.761 1.00 . A A . 39 ALA HB2 1 1
6 4093 1 1 39 ALA HB3 H 3.248 -0.594 0.233 1.00 . A A . 39 ALA HB3 1 1
6 4094 1 1 39 ALA N N 4.690 -2.777 -0.391 1.00 . A A . 39 ALA N 1 1
6 4095 1 1 39 ALA O O 6.320 -0.551 -2.649 1.00 . A A . 39 ALA O 1 1
6 4096 1 1 40 ARG C C 9.155 -2.054 -2.134 1.00 . A A . 40 ARG C 1 1
6 4097 1 1 40 ARG CA C 8.593 -1.127 -1.025 1.00 . A A . 40 ARG CA 1 1
6 4098 1 1 40 ARG CB C 9.421 -1.239 0.287 1.00 . A A . 40 ARG CB 1 1
6 4099 1 1 40 ARG CD C 9.879 -2.552 2.449 1.00 . A A . 40 ARG CD 1 1
6 4100 1 1 40 ARG CG C 9.257 -2.576 1.043 1.00 . A A . 40 ARG CG 1 1
6 4101 1 1 40 ARG CZ C 8.820 -1.565 4.518 1.00 . A A . 40 ARG CZ 1 1
6 4102 1 1 40 ARG H H 6.938 -1.828 0.127 1.00 . A A . 40 ARG H 1 1
6 4103 1 1 40 ARG HA H 8.660 -0.103 -1.376 1.00 . A A . 40 ARG HA 1 1
6 4104 1 1 40 ARG HB2 H 10.474 -1.109 0.056 1.00 . A A . 40 ARG HB2 1 1
6 4105 1 1 40 ARG HB3 H 9.119 -0.438 0.953 1.00 . A A . 40 ARG HB3 1 1
6 4106 1 1 40 ARG HD2 H 9.692 -3.505 2.932 1.00 . A A . 40 ARG HD2 1 1
6 4107 1 1 40 ARG HD3 H 10.947 -2.403 2.356 1.00 . A A . 40 ARG HD3 1 1
6 4108 1 1 40 ARG HE H 9.312 -0.568 2.858 1.00 . A A . 40 ARG HE 1 1
6 4109 1 1 40 ARG HG2 H 8.197 -2.797 1.139 1.00 . A A . 40 ARG HG2 1 1
6 4110 1 1 40 ARG HG3 H 9.726 -3.363 0.463 1.00 . A A . 40 ARG HG3 1 1
6 4111 1 1 40 ARG HH11 H 9.135 -3.563 4.731 1.00 . A A . 40 ARG HH11 1 1
6 4112 1 1 40 ARG HH12 H 8.408 -2.776 6.096 1.00 . A A . 40 ARG HH12 1 1
6 4113 1 1 40 ARG HH21 H 8.358 0.400 4.619 1.00 . A A . 40 ARG HH21 1 1
6 4114 1 1 40 ARG HH22 H 7.963 -0.527 6.034 1.00 . A A . 40 ARG HH22 1 1
6 4115 1 1 40 ARG N N 7.165 -1.403 -0.728 1.00 . A A . 40 ARG N 1 1
6 4116 1 1 40 ARG NE N 9.317 -1.459 3.270 1.00 . A A . 40 ARG NE 1 1
6 4117 1 1 40 ARG NH1 N 8.787 -2.730 5.165 1.00 . A A . 40 ARG NH1 1 1
6 4118 1 1 40 ARG NH2 N 8.343 -0.481 5.103 1.00 . A A . 40 ARG NH2 1 1
6 4119 1 1 40 ARG O O 10.267 -1.830 -2.621 1.00 . A A . 40 ARG O 1 1
6 4120 1 1 41 ASN C C 7.532 -4.279 -4.553 1.00 . A A . 41 ASN C 1 1
6 4121 1 1 41 ASN CA C 8.746 -4.016 -3.625 1.00 . A A . 41 ASN CA 1 1
6 4122 1 1 41 ASN CB C 9.326 -5.348 -3.069 1.00 . A A . 41 ASN CB 1 1
6 4123 1 1 41 ASN CG C 8.422 -6.059 -2.053 1.00 . A A . 41 ASN CG 1 1
6 4124 1 1 41 ASN H H 7.551 -3.265 -2.033 1.00 . A A . 41 ASN H 1 1
6 4125 1 1 41 ASN HA H 9.513 -3.529 -4.228 1.00 . A A . 41 ASN HA 1 1
6 4126 1 1 41 ASN HB2 H 9.503 -6.033 -3.893 1.00 . A A . 41 ASN HB2 1 1
6 4127 1 1 41 ASN HB3 H 10.279 -5.142 -2.596 1.00 . A A . 41 ASN HB3 1 1
6 4128 1 1 41 ASN HD21 H 9.497 -5.362 -0.533 1.00 . A A . 41 ASN HD21 1 1
6 4129 1 1 41 ASN HD22 H 8.150 -6.352 -0.114 1.00 . A A . 41 ASN HD22 1 1
6 4130 1 1 41 ASN N N 8.388 -3.098 -2.517 1.00 . A A . 41 ASN N 1 1
6 4131 1 1 41 ASN ND2 N 8.720 -5.908 -0.773 1.00 . A A . 41 ASN ND2 1 1
6 4132 1 1 41 ASN O O 7.515 -5.264 -5.303 1.00 . A A . 41 ASN O 1 1
6 4133 1 1 41 ASN OD1 O 7.486 -6.770 -2.416 1.00 . A A . 41 ASN OD1 1 1
6 4134 1 1 42 CYS C C 5.546 -2.923 -6.740 1.00 . A A . 42 CYS C 1 1
6 4135 1 1 42 CYS CA C 5.305 -3.478 -5.335 1.00 . A A . 42 CYS CA 1 1
6 4136 1 1 42 CYS CB C 4.149 -2.708 -4.659 1.00 . A A . 42 CYS CB 1 1
6 4137 1 1 42 CYS H H 6.630 -2.601 -3.913 1.00 . A A . 42 CYS H 1 1
6 4138 1 1 42 CYS HA H 5.033 -4.526 -5.406 1.00 . A A . 42 CYS HA 1 1
6 4139 1 1 42 CYS HB2 H 3.939 -3.158 -3.699 1.00 . A A . 42 CYS HB2 1 1
6 4140 1 1 42 CYS HB3 H 4.458 -1.682 -4.497 1.00 . A A . 42 CYS HB3 1 1
6 4141 1 1 42 CYS N N 6.537 -3.372 -4.514 1.00 . A A . 42 CYS N 1 1
6 4142 1 1 42 CYS O O 4.961 -3.390 -7.719 1.00 . A A . 42 CYS O 1 1
6 4143 1 1 42 CYS SG S 2.586 -2.675 -5.596 1.00 . A A . 42 CYS SG 1 1
6 4144 1 1 43 GLU C C 8.326 -1.219 -8.228 1.00 . A A . 43 GLU C 1 1
6 4145 1 1 43 GLU CA C 6.790 -1.230 -8.064 1.00 . A A . 43 GLU CA 1 1
6 4146 1 1 43 GLU CB C 6.172 0.208 -8.108 1.00 . A A . 43 GLU CB 1 1
6 4147 1 1 43 GLU CD C 7.344 1.125 -5.975 1.00 . A A . 43 GLU CD 1 1
6 4148 1 1 43 GLU CG C 6.026 0.923 -6.743 1.00 . A A . 43 GLU CG 1 1
6 4149 1 1 43 GLU H H 6.830 -1.598 -5.982 1.00 . A A . 43 GLU H 1 1
6 4150 1 1 43 GLU HA H 6.375 -1.807 -8.889 1.00 . A A . 43 GLU HA 1 1
6 4151 1 1 43 GLU HB2 H 6.780 0.835 -8.751 1.00 . A A . 43 GLU HB2 1 1
6 4152 1 1 43 GLU HB3 H 5.181 0.142 -8.552 1.00 . A A . 43 GLU HB3 1 1
6 4153 1 1 43 GLU HG2 H 5.578 1.895 -6.916 1.00 . A A . 43 GLU HG2 1 1
6 4154 1 1 43 GLU HG3 H 5.342 0.342 -6.130 1.00 . A A . 43 GLU HG3 1 1
6 4155 1 1 43 GLU N N 6.413 -1.909 -6.813 1.00 . A A . 43 GLU N 1 1
6 4156 1 1 43 GLU O O 8.834 -1.066 -9.342 1.00 . A A . 43 GLU O 1 1
6 4157 1 1 43 GLU OE1 O 8.085 2.079 -6.289 1.00 . A A . 43 GLU OE1 1 1
6 4158 1 1 43 GLU OE2 O 7.655 0.316 -5.069 1.00 . A A . 43 GLU OE2 1 1
6 4159 1 1 44 SER C C 10.916 -2.963 -7.362 1.00 . A A . 44 SER C 1 1
6 4160 1 1 44 SER CA C 10.516 -1.491 -7.077 1.00 . A A . 44 SER CA 1 1
6 4161 1 1 44 SER CB C 11.069 -1.002 -5.710 1.00 . A A . 44 SER CB 1 1
6 4162 1 1 44 SER H H 8.580 -1.388 -6.242 1.00 . A A . 44 SER H 1 1
6 4163 1 1 44 SER HA H 10.917 -0.848 -7.862 1.00 . A A . 44 SER HA 1 1
6 4164 1 1 44 SER HB2 H 10.631 -1.589 -4.912 1.00 . A A . 44 SER HB2 1 1
6 4165 1 1 44 SER HB3 H 12.146 -1.114 -5.686 1.00 . A A . 44 SER HB3 1 1
6 4166 1 1 44 SER HG H 9.791 0.474 -5.475 1.00 . A A . 44 SER HG 1 1
6 4167 1 1 44 SER N N 9.053 -1.365 -7.100 1.00 . A A . 44 SER N 1 1
6 4168 1 1 44 SER O O 11.593 -3.228 -8.381 1.00 . A A . 44 SER O 1 1
6 4169 1 1 44 SER OXT O 10.517 -3.862 -6.585 1.00 . A A . 44 SER OXT 1 1
6 4170 1 1 44 SER OG O 10.751 0.366 -5.479 1.00 . A A . 44 SER OG 1 1
7 4171 1 1 1 ALA C C -5.373 4.100 11.296 1.00 . A A . 1 ALA C 1 1
7 4172 1 1 1 ALA CA C -5.140 5.325 12.199 1.00 . A A . 1 ALA CA 1 1
7 4173 1 1 1 ALA CB C -3.826 6.031 11.849 1.00 . A A . 1 ALA CB 1 1
7 4174 1 1 1 ALA H1 H -4.967 5.715 14.237 1.00 . A A . 1 ALA H1 1 1
7 4175 1 1 1 ALA H2 H -4.398 4.193 13.776 1.00 . A A . 1 ALA H2 1 1
7 4176 1 1 1 ALA H3 H -6.057 4.486 13.857 1.00 . A A . 1 ALA H3 1 1
7 4177 1 1 1 ALA HA H -5.950 6.034 12.063 1.00 . A A . 1 ALA HA 1 1
7 4178 1 1 1 ALA HB1 H -3.854 6.359 10.816 1.00 . A A . 1 ALA HB1 1 1
7 4179 1 1 1 ALA HB2 H -2.994 5.352 11.985 1.00 . A A . 1 ALA HB2 1 1
7 4180 1 1 1 ALA HB3 H -3.692 6.892 12.490 1.00 . A A . 1 ALA HB3 1 1
7 4181 1 1 1 ALA N N -5.140 4.902 13.613 1.00 . A A . 1 ALA N 1 1
7 4182 1 1 1 ALA O O -4.428 3.350 11.039 1.00 . A A . 1 ALA O 1 1
7 4183 1 1 2 PRO C C -6.548 2.884 8.531 1.00 . A A . 2 PRO C 1 1
7 4184 1 1 2 PRO CA C -6.968 2.671 9.998 1.00 . A A . 2 PRO CA 1 1
7 4185 1 1 2 PRO CB C -8.515 2.507 10.165 1.00 . A A . 2 PRO CB 1 1
7 4186 1 1 2 PRO CD C -7.845 4.670 11.053 1.00 . A A . 2 PRO CD 1 1
7 4187 1 1 2 PRO CG C -8.965 3.644 11.049 1.00 . A A . 2 PRO CG 1 1
7 4188 1 1 2 PRO HA H -6.470 1.779 10.376 1.00 . A A . 2 PRO HA 1 1
7 4189 1 1 2 PRO HB2 H -9.006 2.547 9.192 1.00 . A A . 2 PRO HB2 1 1
7 4190 1 1 2 PRO HB3 H -8.744 1.556 10.634 1.00 . A A . 2 PRO HB3 1 1
7 4191 1 1 2 PRO HD2 H -7.971 5.393 10.255 1.00 . A A . 2 PRO HD2 1 1
7 4192 1 1 2 PRO HD3 H -7.790 5.182 12.013 1.00 . A A . 2 PRO HD3 1 1
7 4193 1 1 2 PRO HG2 H -9.884 4.078 10.661 1.00 . A A . 2 PRO HG2 1 1
7 4194 1 1 2 PRO HG3 H -9.133 3.283 12.058 1.00 . A A . 2 PRO HG3 1 1
7 4195 1 1 2 PRO N N -6.642 3.844 10.828 1.00 . A A . 2 PRO N 1 1
7 4196 1 1 2 PRO O O -7.342 3.359 7.707 1.00 . A A . 2 PRO O 1 1
7 4197 1 1 3 CYS C C -4.747 3.948 6.168 1.00 . A A . 3 CYS C 1 1
7 4198 1 1 3 CYS CA C -4.659 2.598 6.908 1.00 . A A . 3 CYS CA 1 1
7 4199 1 1 3 CYS CB C -5.301 1.460 6.078 1.00 . A A . 3 CYS CB 1 1
7 4200 1 1 3 CYS H H -4.649 2.458 9.019 1.00 . A A . 3 CYS H 1 1
7 4201 1 1 3 CYS HA H -3.610 2.364 7.041 1.00 . A A . 3 CYS HA 1 1
7 4202 1 1 3 CYS HB2 H -6.365 1.637 5.990 1.00 . A A . 3 CYS HB2 1 1
7 4203 1 1 3 CYS HB3 H -4.860 1.428 5.088 1.00 . A A . 3 CYS HB3 1 1
7 4204 1 1 3 CYS N N -5.248 2.629 8.262 1.00 . A A . 3 CYS N 1 1
7 4205 1 1 3 CYS O O -4.508 3.993 4.971 1.00 . A A . 3 CYS O 1 1
7 4206 1 1 3 CYS SG S -5.073 -0.172 6.829 1.00 . A A . 3 CYS SG 1 1
7 4207 1 1 4 GLU C C -3.844 6.947 5.883 1.00 . A A . 4 GLU C 1 1
7 4208 1 1 4 GLU CA C -5.214 6.387 6.311 1.00 . A A . 4 GLU CA 1 1
7 4209 1 1 4 GLU CB C -5.919 7.327 7.326 1.00 . A A . 4 GLU CB 1 1
7 4210 1 1 4 GLU CD C -5.989 8.286 9.715 1.00 . A A . 4 GLU CD 1 1
7 4211 1 1 4 GLU CG C -5.242 7.399 8.710 1.00 . A A . 4 GLU CG 1 1
7 4212 1 1 4 GLU H H -5.190 4.935 7.856 1.00 . A A . 4 GLU H 1 1
7 4213 1 1 4 GLU HA H -5.846 6.292 5.427 1.00 . A A . 4 GLU HA 1 1
7 4214 1 1 4 GLU HB2 H -5.959 8.330 6.912 1.00 . A A . 4 GLU HB2 1 1
7 4215 1 1 4 GLU HB3 H -6.939 6.978 7.468 1.00 . A A . 4 GLU HB3 1 1
7 4216 1 1 4 GLU HG2 H -5.185 6.390 9.114 1.00 . A A . 4 GLU HG2 1 1
7 4217 1 1 4 GLU HG3 H -4.227 7.774 8.584 1.00 . A A . 4 GLU HG3 1 1
7 4218 1 1 4 GLU N N -5.060 5.041 6.895 1.00 . A A . 4 GLU N 1 1
7 4219 1 1 4 GLU O O -3.713 7.542 4.803 1.00 . A A . 4 GLU O 1 1
7 4220 1 1 4 GLU OE1 O -6.949 7.803 10.339 1.00 . A A . 4 GLU OE1 1 1
7 4221 1 1 4 GLU OE2 O -5.625 9.470 9.873 1.00 . A A . 4 GLU OE2 1 1
7 4222 1 1 5 ASP C C -0.914 6.281 5.284 1.00 . A A . 5 ASP C 1 1
7 4223 1 1 5 ASP CA C -1.433 7.078 6.478 1.00 . A A . 5 ASP CA 1 1
7 4224 1 1 5 ASP CB C -0.540 6.803 7.724 1.00 . A A . 5 ASP CB 1 1
7 4225 1 1 5 ASP CG C -0.799 7.782 8.886 1.00 . A A . 5 ASP CG 1 1
7 4226 1 1 5 ASP H H -3.036 6.284 7.597 1.00 . A A . 5 ASP H 1 1
7 4227 1 1 5 ASP HA H -1.396 8.141 6.244 1.00 . A A . 5 ASP HA 1 1
7 4228 1 1 5 ASP HB2 H -0.730 5.793 8.086 1.00 . A A . 5 ASP HB2 1 1
7 4229 1 1 5 ASP HB3 H 0.508 6.872 7.437 1.00 . A A . 5 ASP HB3 1 1
7 4230 1 1 5 ASP N N -2.830 6.715 6.745 1.00 . A A . 5 ASP N 1 1
7 4231 1 1 5 ASP O O -0.423 6.862 4.319 1.00 . A A . 5 ASP O 1 1
7 4232 1 1 5 ASP OD1 O -1.868 7.692 9.527 1.00 . A A . 5 ASP OD1 1 1
7 4233 1 1 5 ASP OD2 O 0.074 8.634 9.176 1.00 . A A . 5 ASP OD2 1 1
7 4234 1 1 6 LEU C C -1.194 4.307 2.963 1.00 . A A . 6 LEU C 1 1
7 4235 1 1 6 LEU CA C -0.604 3.999 4.344 1.00 . A A . 6 LEU CA 1 1
7 4236 1 1 6 LEU CB C -0.906 2.538 4.790 1.00 . A A . 6 LEU CB 1 1
7 4237 1 1 6 LEU CD1 C 0.135 0.177 4.590 1.00 . A A . 6 LEU CD1 1 1
7 4238 1 1 6 LEU CD2 C -1.590 0.911 2.872 1.00 . A A . 6 LEU CD2 1 1
7 4239 1 1 6 LEU CG C -0.438 1.378 3.814 1.00 . A A . 6 LEU CG 1 1
7 4240 1 1 6 LEU H H -1.642 4.598 6.092 1.00 . A A . 6 LEU H 1 1
7 4241 1 1 6 LEU HA H 0.473 4.128 4.295 1.00 . A A . 6 LEU HA 1 1
7 4242 1 1 6 LEU HB2 H -0.432 2.391 5.760 1.00 . A A . 6 LEU HB2 1 1
7 4243 1 1 6 LEU HB3 H -1.974 2.451 4.938 1.00 . A A . 6 LEU HB3 1 1
7 4244 1 1 6 LEU HD11 H 0.472 -0.581 3.893 1.00 . A A . 6 LEU HD11 1 1
7 4245 1 1 6 LEU HD12 H -0.626 -0.246 5.235 1.00 . A A . 6 LEU HD12 1 1
7 4246 1 1 6 LEU HD13 H 0.975 0.501 5.193 1.00 . A A . 6 LEU HD13 1 1
7 4247 1 1 6 LEU HD21 H -2.421 0.544 3.463 1.00 . A A . 6 LEU HD21 1 1
7 4248 1 1 6 LEU HD22 H -1.239 0.124 2.219 1.00 . A A . 6 LEU HD22 1 1
7 4249 1 1 6 LEU HD23 H -1.925 1.747 2.268 1.00 . A A . 6 LEU HD23 1 1
7 4250 1 1 6 LEU HG H 0.363 1.749 3.185 1.00 . A A . 6 LEU HG 1 1
7 4251 1 1 6 LEU N N -1.115 4.950 5.345 1.00 . A A . 6 LEU N 1 1
7 4252 1 1 6 LEU O O -0.457 4.378 1.990 1.00 . A A . 6 LEU O 1 1
7 4253 1 1 7 LYS C C -2.712 5.980 0.919 1.00 . A A . 7 LYS C 1 1
7 4254 1 1 7 LYS CA C -3.296 4.805 1.709 1.00 . A A . 7 LYS CA 1 1
7 4255 1 1 7 LYS CB C -4.776 5.079 2.082 1.00 . A A . 7 LYS CB 1 1
7 4256 1 1 7 LYS CD C -7.171 5.663 1.334 1.00 . A A . 7 LYS CD 1 1
7 4257 1 1 7 LYS CE C -7.419 6.530 2.581 1.00 . A A . 7 LYS CE 1 1
7 4258 1 1 7 LYS CG C -5.682 5.573 0.929 1.00 . A A . 7 LYS CG 1 1
7 4259 1 1 7 LYS H H -3.008 4.498 3.782 1.00 . A A . 7 LYS H 1 1
7 4260 1 1 7 LYS HA H -3.257 3.912 1.089 1.00 . A A . 7 LYS HA 1 1
7 4261 1 1 7 LYS HB2 H -5.200 4.158 2.470 1.00 . A A . 7 LYS HB2 1 1
7 4262 1 1 7 LYS HB3 H -4.798 5.822 2.873 1.00 . A A . 7 LYS HB3 1 1
7 4263 1 1 7 LYS HD2 H -7.726 6.085 0.507 1.00 . A A . 7 LYS HD2 1 1
7 4264 1 1 7 LYS HD3 H -7.537 4.658 1.525 1.00 . A A . 7 LYS HD3 1 1
7 4265 1 1 7 LYS HE2 H -6.784 6.192 3.392 1.00 . A A . 7 LYS HE2 1 1
7 4266 1 1 7 LYS HE3 H -7.182 7.563 2.350 1.00 . A A . 7 LYS HE3 1 1
7 4267 1 1 7 LYS HG2 H -5.345 6.556 0.614 1.00 . A A . 7 LYS HG2 1 1
7 4268 1 1 7 LYS HG3 H -5.587 4.885 0.095 1.00 . A A . 7 LYS HG3 1 1
7 4269 1 1 7 LYS HZ1 H -8.979 7.055 3.860 1.00 . A A . 7 LYS HZ1 1 1
7 4270 1 1 7 LYS HZ2 H -9.070 5.471 3.286 1.00 . A A . 7 LYS HZ2 1 1
7 4271 1 1 7 LYS HZ3 H -9.468 6.761 2.271 1.00 . A A . 7 LYS HZ3 1 1
7 4272 1 1 7 LYS N N -2.523 4.527 2.933 1.00 . A A . 7 LYS N 1 1
7 4273 1 1 7 LYS NZ N -8.831 6.450 3.030 1.00 . A A . 7 LYS NZ 1 1
7 4274 1 1 7 LYS O O -2.443 5.851 -0.270 1.00 . A A . 7 LYS O 1 1
7 4275 1 1 8 GLU C C -0.498 8.192 0.582 1.00 . A A . 8 GLU C 1 1
7 4276 1 1 8 GLU CA C -1.978 8.328 0.944 1.00 . A A . 8 GLU CA 1 1
7 4277 1 1 8 GLU CB C -2.249 9.563 1.821 1.00 . A A . 8 GLU CB 1 1
7 4278 1 1 8 GLU CD C -4.527 10.010 0.707 1.00 . A A . 8 GLU CD 1 1
7 4279 1 1 8 GLU CG C -3.752 9.830 2.036 1.00 . A A . 8 GLU CG 1 1
7 4280 1 1 8 GLU H H -2.689 7.139 2.557 1.00 . A A . 8 GLU H 1 1
7 4281 1 1 8 GLU HA H -2.534 8.448 0.012 1.00 . A A . 8 GLU HA 1 1
7 4282 1 1 8 GLU HB2 H -1.781 9.417 2.793 1.00 . A A . 8 GLU HB2 1 1
7 4283 1 1 8 GLU HB3 H -1.809 10.441 1.353 1.00 . A A . 8 GLU HB3 1 1
7 4284 1 1 8 GLU HG2 H -4.170 8.988 2.584 1.00 . A A . 8 GLU HG2 1 1
7 4285 1 1 8 GLU HG3 H -3.868 10.727 2.633 1.00 . A A . 8 GLU HG3 1 1
7 4286 1 1 8 GLU N N -2.494 7.113 1.596 1.00 . A A . 8 GLU N 1 1
7 4287 1 1 8 GLU O O -0.050 8.807 -0.390 1.00 . A A . 8 GLU O 1 1
7 4288 1 1 8 GLU OE1 O -4.369 11.064 0.046 1.00 . A A . 8 GLU OE1 1 1
7 4289 1 1 8 GLU OE2 O -5.284 9.093 0.306 1.00 . A A . 8 GLU OE2 1 1
7 4290 1 1 9 ARG C C 1.674 6.201 -0.292 1.00 . A A . 9 ARG C 1 1
7 4291 1 1 9 ARG CA C 1.629 6.986 1.025 1.00 . A A . 9 ARG CA 1 1
7 4292 1 1 9 ARG CB C 2.284 6.150 2.158 1.00 . A A . 9 ARG CB 1 1
7 4293 1 1 9 ARG CD C 3.064 6.044 4.594 1.00 . A A . 9 ARG CD 1 1
7 4294 1 1 9 ARG CG C 2.559 6.940 3.454 1.00 . A A . 9 ARG CG 1 1
7 4295 1 1 9 ARG CZ C 3.178 6.242 7.084 1.00 . A A . 9 ARG CZ 1 1
7 4296 1 1 9 ARG H H -0.163 6.995 2.168 1.00 . A A . 9 ARG H 1 1
7 4297 1 1 9 ARG HA H 2.198 7.904 0.899 1.00 . A A . 9 ARG HA 1 1
7 4298 1 1 9 ARG HB2 H 1.628 5.319 2.400 1.00 . A A . 9 ARG HB2 1 1
7 4299 1 1 9 ARG HB3 H 3.233 5.745 1.806 1.00 . A A . 9 ARG HB3 1 1
7 4300 1 1 9 ARG HD2 H 2.366 5.225 4.734 1.00 . A A . 9 ARG HD2 1 1
7 4301 1 1 9 ARG HD3 H 4.037 5.643 4.324 1.00 . A A . 9 ARG HD3 1 1
7 4302 1 1 9 ARG HE H 3.299 7.762 5.780 1.00 . A A . 9 ARG HE 1 1
7 4303 1 1 9 ARG HG2 H 3.305 7.700 3.250 1.00 . A A . 9 ARG HG2 1 1
7 4304 1 1 9 ARG HG3 H 1.640 7.423 3.769 1.00 . A A . 9 ARG HG3 1 1
7 4305 1 1 9 ARG HH11 H 2.968 4.329 6.455 1.00 . A A . 9 ARG HH11 1 1
7 4306 1 1 9 ARG HH12 H 3.052 4.538 8.173 1.00 . A A . 9 ARG HH12 1 1
7 4307 1 1 9 ARG HH21 H 3.382 8.016 8.036 1.00 . A A . 9 ARG HH21 1 1
7 4308 1 1 9 ARG HH22 H 3.285 6.622 9.066 1.00 . A A . 9 ARG HH22 1 1
7 4309 1 1 9 ARG N N 0.241 7.364 1.354 1.00 . A A . 9 ARG N 1 1
7 4310 1 1 9 ARG NE N 3.193 6.788 5.857 1.00 . A A . 9 ARG NE 1 1
7 4311 1 1 9 ARG NH1 N 3.053 4.932 7.248 1.00 . A A . 9 ARG NH1 1 1
7 4312 1 1 9 ARG NH2 N 3.293 7.020 8.145 1.00 . A A . 9 ARG NH2 1 1
7 4313 1 1 9 ARG O O 2.654 6.293 -1.012 1.00 . A A . 9 ARG O 1 1
7 4314 1 1 10 LEU C C 0.652 5.499 -3.082 1.00 . A A . 10 LEU C 1 1
7 4315 1 1 10 LEU CA C 0.546 4.613 -1.820 1.00 . A A . 10 LEU CA 1 1
7 4316 1 1 10 LEU CB C -0.740 3.740 -1.858 1.00 . A A . 10 LEU CB 1 1
7 4317 1 1 10 LEU CD1 C -2.295 2.007 -0.754 1.00 . A A . 10 LEU CD1 1 1
7 4318 1 1 10 LEU CD2 C 0.223 1.867 -0.378 1.00 . A A . 10 LEU CD2 1 1
7 4319 1 1 10 LEU CG C -0.982 2.801 -0.631 1.00 . A A . 10 LEU CG 1 1
7 4320 1 1 10 LEU H H -0.177 5.452 -0.008 1.00 . A A . 10 LEU H 1 1
7 4321 1 1 10 LEU HA H 1.405 3.949 -1.792 1.00 . A A . 10 LEU HA 1 1
7 4322 1 1 10 LEU HB2 H -1.595 4.405 -1.944 1.00 . A A . 10 LEU HB2 1 1
7 4323 1 1 10 LEU HB3 H -0.707 3.121 -2.751 1.00 . A A . 10 LEU HB3 1 1
7 4324 1 1 10 LEU HD11 H -2.245 1.333 -1.600 1.00 . A A . 10 LEU HD11 1 1
7 4325 1 1 10 LEU HD12 H -3.119 2.694 -0.892 1.00 . A A . 10 LEU HD12 1 1
7 4326 1 1 10 LEU HD13 H -2.460 1.437 0.150 1.00 . A A . 10 LEU HD13 1 1
7 4327 1 1 10 LEU HD21 H 0.391 1.238 -1.245 1.00 . A A . 10 LEU HD21 1 1
7 4328 1 1 10 LEU HD22 H 0.026 1.244 0.483 1.00 . A A . 10 LEU HD22 1 1
7 4329 1 1 10 LEU HD23 H 1.106 2.459 -0.189 1.00 . A A . 10 LEU HD23 1 1
7 4330 1 1 10 LEU HG H -1.087 3.423 0.248 1.00 . A A . 10 LEU HG 1 1
7 4331 1 1 10 LEU N N 0.598 5.442 -0.605 1.00 . A A . 10 LEU N 1 1
7 4332 1 1 10 LEU O O 1.452 5.219 -3.982 1.00 . A A . 10 LEU O 1 1
7 4333 1 1 11 LYS C C 1.165 8.480 -4.125 1.00 . A A . 11 LYS C 1 1
7 4334 1 1 11 LYS CA C -0.073 7.564 -4.238 1.00 . A A . 11 LYS CA 1 1
7 4335 1 1 11 LYS CB C -1.366 8.424 -4.324 1.00 . A A . 11 LYS CB 1 1
7 4336 1 1 11 LYS CD C -3.290 6.813 -3.604 1.00 . A A . 11 LYS CD 1 1
7 4337 1 1 11 LYS CE C -3.694 7.664 -2.386 1.00 . A A . 11 LYS CE 1 1
7 4338 1 1 11 LYS CG C -2.657 7.658 -4.733 1.00 . A A . 11 LYS CG 1 1
7 4339 1 1 11 LYS H H -0.736 6.777 -2.365 1.00 . A A . 11 LYS H 1 1
7 4340 1 1 11 LYS HA H 0.015 6.991 -5.157 1.00 . A A . 11 LYS HA 1 1
7 4341 1 1 11 LYS HB2 H -1.537 8.894 -3.361 1.00 . A A . 11 LYS HB2 1 1
7 4342 1 1 11 LYS HB3 H -1.208 9.211 -5.056 1.00 . A A . 11 LYS HB3 1 1
7 4343 1 1 11 LYS HD2 H -4.175 6.321 -3.991 1.00 . A A . 11 LYS HD2 1 1
7 4344 1 1 11 LYS HD3 H -2.574 6.057 -3.287 1.00 . A A . 11 LYS HD3 1 1
7 4345 1 1 11 LYS HE2 H -4.155 7.018 -1.650 1.00 . A A . 11 LYS HE2 1 1
7 4346 1 1 11 LYS HE3 H -2.802 8.103 -1.951 1.00 . A A . 11 LYS HE3 1 1
7 4347 1 1 11 LYS HG2 H -3.394 8.378 -5.065 1.00 . A A . 11 LYS HG2 1 1
7 4348 1 1 11 LYS HG3 H -2.415 7.002 -5.561 1.00 . A A . 11 LYS HG3 1 1
7 4349 1 1 11 LYS HZ1 H -5.511 8.353 -3.140 1.00 . A A . 11 LYS HZ1 1 1
7 4350 1 1 11 LYS HZ2 H -4.229 9.425 -3.380 1.00 . A A . 11 LYS HZ2 1 1
7 4351 1 1 11 LYS HZ3 H -4.919 9.263 -1.845 1.00 . A A . 11 LYS HZ3 1 1
7 4352 1 1 11 LYS N N -0.125 6.600 -3.117 1.00 . A A . 11 LYS N 1 1
7 4353 1 1 11 LYS NZ N -4.653 8.750 -2.713 1.00 . A A . 11 LYS NZ 1 1
7 4354 1 1 11 LYS O O 1.704 8.933 -5.145 1.00 . A A . 11 LYS O 1 1
7 4355 1 1 12 LYS C C 4.064 8.978 -3.121 1.00 . A A . 12 LYS C 1 1
7 4356 1 1 12 LYS CA C 2.760 9.601 -2.570 1.00 . A A . 12 LYS CA 1 1
7 4357 1 1 12 LYS CB C 2.831 9.848 -1.026 1.00 . A A . 12 LYS CB 1 1
7 4358 1 1 12 LYS CD C 5.292 10.366 -0.353 1.00 . A A . 12 LYS CD 1 1
7 4359 1 1 12 LYS CE C 6.315 11.456 -0.026 1.00 . A A . 12 LYS CE 1 1
7 4360 1 1 12 LYS CG C 3.853 10.912 -0.539 1.00 . A A . 12 LYS CG 1 1
7 4361 1 1 12 LYS H H 1.125 8.329 -2.123 1.00 . A A . 12 LYS H 1 1
7 4362 1 1 12 LYS HA H 2.594 10.553 -3.067 1.00 . A A . 12 LYS HA 1 1
7 4363 1 1 12 LYS HB2 H 1.843 10.164 -0.693 1.00 . A A . 12 LYS HB2 1 1
7 4364 1 1 12 LYS HB3 H 3.057 8.907 -0.536 1.00 . A A . 12 LYS HB3 1 1
7 4365 1 1 12 LYS HD2 H 5.290 9.642 0.456 1.00 . A A . 12 LYS HD2 1 1
7 4366 1 1 12 LYS HD3 H 5.599 9.865 -1.266 1.00 . A A . 12 LYS HD3 1 1
7 4367 1 1 12 LYS HE2 H 6.327 12.183 -0.828 1.00 . A A . 12 LYS HE2 1 1
7 4368 1 1 12 LYS HE3 H 6.032 11.946 0.897 1.00 . A A . 12 LYS HE3 1 1
7 4369 1 1 12 LYS HG2 H 3.879 11.717 -1.268 1.00 . A A . 12 LYS HG2 1 1
7 4370 1 1 12 LYS HG3 H 3.506 11.321 0.409 1.00 . A A . 12 LYS HG3 1 1
7 4371 1 1 12 LYS HZ1 H 7.988 10.444 -0.754 1.00 . A A . 12 LYS HZ1 1 1
7 4372 1 1 12 LYS HZ2 H 7.694 10.196 0.892 1.00 . A A . 12 LYS HZ2 1 1
7 4373 1 1 12 LYS HZ3 H 8.348 11.659 0.363 1.00 . A A . 12 LYS HZ3 1 1
7 4374 1 1 12 LYS N N 1.602 8.735 -2.876 1.00 . A A . 12 LYS N 1 1
7 4375 1 1 12 LYS NZ N 7.679 10.902 0.130 1.00 . A A . 12 LYS NZ 1 1
7 4376 1 1 12 LYS O O 4.947 9.689 -3.607 1.00 . A A . 12 LYS O 1 1
7 4377 1 1 13 LEU C C 5.328 6.848 -5.098 1.00 . A A . 13 LEU C 1 1
7 4378 1 1 13 LEU CA C 5.308 6.874 -3.553 1.00 . A A . 13 LEU CA 1 1
7 4379 1 1 13 LEU CB C 5.289 5.430 -2.973 1.00 . A A . 13 LEU CB 1 1
7 4380 1 1 13 LEU CD1 C 5.365 3.857 -0.936 1.00 . A A . 13 LEU CD1 1 1
7 4381 1 1 13 LEU CD2 C 6.944 5.855 -1.060 1.00 . A A . 13 LEU CD2 1 1
7 4382 1 1 13 LEU CG C 5.550 5.306 -1.435 1.00 . A A . 13 LEU CG 1 1
7 4383 1 1 13 LEU H H 3.409 7.143 -2.657 1.00 . A A . 13 LEU H 1 1
7 4384 1 1 13 LEU HA H 6.206 7.376 -3.209 1.00 . A A . 13 LEU HA 1 1
7 4385 1 1 13 LEU HB2 H 4.320 4.992 -3.192 1.00 . A A . 13 LEU HB2 1 1
7 4386 1 1 13 LEU HB3 H 6.045 4.840 -3.490 1.00 . A A . 13 LEU HB3 1 1
7 4387 1 1 13 LEU HD11 H 6.085 3.205 -1.417 1.00 . A A . 13 LEU HD11 1 1
7 4388 1 1 13 LEU HD12 H 4.365 3.519 -1.170 1.00 . A A . 13 LEU HD12 1 1
7 4389 1 1 13 LEU HD13 H 5.506 3.820 0.138 1.00 . A A . 13 LEU HD13 1 1
7 4390 1 1 13 LEU HD21 H 7.004 6.901 -1.330 1.00 . A A . 13 LEU HD21 1 1
7 4391 1 1 13 LEU HD22 H 7.716 5.303 -1.582 1.00 . A A . 13 LEU HD22 1 1
7 4392 1 1 13 LEU HD23 H 7.094 5.760 0.009 1.00 . A A . 13 LEU HD23 1 1
7 4393 1 1 13 LEU HG H 4.817 5.910 -0.913 1.00 . A A . 13 LEU HG 1 1
7 4394 1 1 13 LEU N N 4.153 7.637 -3.054 1.00 . A A . 13 LEU N 1 1
7 4395 1 1 13 LEU O O 6.383 6.619 -5.698 1.00 . A A . 13 LEU O 1 1
7 4396 1 1 14 GLY C C 4.148 5.736 -7.785 1.00 . A A . 14 GLY C 1 1
7 4397 1 1 14 GLY CA C 4.024 7.124 -7.176 1.00 . A A . 14 GLY CA 1 1
7 4398 1 1 14 GLY H H 3.368 7.279 -5.173 1.00 . A A . 14 GLY H 1 1
7 4399 1 1 14 GLY HA2 H 3.048 7.524 -7.418 1.00 . A A . 14 GLY HA2 1 1
7 4400 1 1 14 GLY HA3 H 4.781 7.779 -7.601 1.00 . A A . 14 GLY HA3 1 1
7 4401 1 1 14 GLY N N 4.158 7.102 -5.721 1.00 . A A . 14 GLY N 1 1
7 4402 1 1 14 GLY O O 4.792 5.557 -8.823 1.00 . A A . 14 GLY O 1 1
7 4403 1 1 15 MET C C 2.645 3.028 -8.706 1.00 . A A . 15 MET C 1 1
7 4404 1 1 15 MET CA C 3.563 3.329 -7.502 1.00 . A A . 15 MET CA 1 1
7 4405 1 1 15 MET CB C 3.168 2.451 -6.283 1.00 . A A . 15 MET CB 1 1
7 4406 1 1 15 MET CE C 2.571 1.974 -3.230 1.00 . A A . 15 MET CE 1 1
7 4407 1 1 15 MET CG C 1.726 2.641 -5.792 1.00 . A A . 15 MET CG 1 1
7 4408 1 1 15 MET H H 3.009 5.001 -6.313 1.00 . A A . 15 MET H 1 1
7 4409 1 1 15 MET HA H 4.584 3.088 -7.781 1.00 . A A . 15 MET HA 1 1
7 4410 1 1 15 MET HB2 H 3.299 1.406 -6.545 1.00 . A A . 15 MET HB2 1 1
7 4411 1 1 15 MET HB3 H 3.838 2.680 -5.461 1.00 . A A . 15 MET HB3 1 1
7 4412 1 1 15 MET HE1 H 2.608 3.044 -3.076 1.00 . A A . 15 MET HE1 1 1
7 4413 1 1 15 MET HE2 H 3.527 1.627 -3.595 1.00 . A A . 15 MET HE2 1 1
7 4414 1 1 15 MET HE3 H 2.350 1.489 -2.290 1.00 . A A . 15 MET HE3 1 1
7 4415 1 1 15 MET HG2 H 1.590 3.667 -5.485 1.00 . A A . 15 MET HG2 1 1
7 4416 1 1 15 MET HG3 H 1.049 2.427 -6.611 1.00 . A A . 15 MET HG3 1 1
7 4417 1 1 15 MET N N 3.518 4.755 -7.112 1.00 . A A . 15 MET N 1 1
7 4418 1 1 15 MET O O 2.108 3.939 -9.345 1.00 . A A . 15 MET O 1 1
7 4419 1 1 15 MET SD S 1.288 1.571 -4.407 1.00 . A A . 15 MET SD 1 1
7 4420 1 1 16 SER C C 0.102 1.397 -9.459 1.00 . A A . 16 SER C 1 1
7 4421 1 1 16 SER CA C 1.528 1.244 -10.002 1.00 . A A . 16 SER CA 1 1
7 4422 1 1 16 SER CB C 1.828 -0.231 -10.336 1.00 . A A . 16 SER CB 1 1
7 4423 1 1 16 SER H H 3.061 1.069 -8.562 1.00 . A A . 16 SER H 1 1
7 4424 1 1 16 SER HA H 1.630 1.841 -10.896 1.00 . A A . 16 SER HA 1 1
7 4425 1 1 16 SER HB2 H 1.732 -0.834 -9.443 1.00 . A A . 16 SER HB2 1 1
7 4426 1 1 16 SER HB3 H 1.131 -0.589 -11.083 1.00 . A A . 16 SER HB3 1 1
7 4427 1 1 16 SER HG H 3.122 -0.487 -11.799 1.00 . A A . 16 SER HG 1 1
7 4428 1 1 16 SER N N 2.496 1.729 -9.015 1.00 . A A . 16 SER N 1 1
7 4429 1 1 16 SER O O -0.119 1.226 -8.257 1.00 . A A . 16 SER O 1 1
7 4430 1 1 16 SER OG O 3.151 -0.390 -10.836 1.00 . A A . 16 SER OG 1 1
7 4431 1 1 17 GLU C C -2.909 0.629 -9.421 1.00 . A A . 17 GLU C 1 1
7 4432 1 1 17 GLU CA C -2.272 1.911 -9.961 1.00 . A A . 17 GLU CA 1 1
7 4433 1 1 17 GLU CB C -3.098 2.527 -11.124 1.00 . A A . 17 GLU CB 1 1
7 4434 1 1 17 GLU CD C -1.526 4.551 -11.439 1.00 . A A . 17 GLU CD 1 1
7 4435 1 1 17 GLU CG C -2.971 4.062 -11.212 1.00 . A A . 17 GLU CG 1 1
7 4436 1 1 17 GLU H H -0.609 1.819 -11.291 1.00 . A A . 17 GLU H 1 1
7 4437 1 1 17 GLU HA H -2.264 2.624 -9.147 1.00 . A A . 17 GLU HA 1 1
7 4438 1 1 17 GLU HB2 H -2.764 2.100 -12.066 1.00 . A A . 17 GLU HB2 1 1
7 4439 1 1 17 GLU HB3 H -4.147 2.286 -10.991 1.00 . A A . 17 GLU HB3 1 1
7 4440 1 1 17 GLU HG2 H -3.598 4.423 -12.022 1.00 . A A . 17 GLU HG2 1 1
7 4441 1 1 17 GLU HG3 H -3.342 4.473 -10.266 1.00 . A A . 17 GLU HG3 1 1
7 4442 1 1 17 GLU N N -0.860 1.714 -10.345 1.00 . A A . 17 GLU N 1 1
7 4443 1 1 17 GLU O O -3.798 0.690 -8.562 1.00 . A A . 17 GLU O 1 1
7 4444 1 1 17 GLU OE1 O -0.981 4.330 -12.543 1.00 . A A . 17 GLU OE1 1 1
7 4445 1 1 17 GLU OE2 O -0.917 5.123 -10.503 1.00 . A A . 17 GLU OE2 1 1
7 4446 1 1 18 GLU C C -2.426 -2.071 -7.995 1.00 . A A . 18 GLU C 1 1
7 4447 1 1 18 GLU CA C -2.861 -1.824 -9.449 1.00 . A A . 18 GLU CA 1 1
7 4448 1 1 18 GLU CB C -2.288 -2.919 -10.381 1.00 . A A . 18 GLU CB 1 1
7 4449 1 1 18 GLU CD C -2.130 -5.426 -10.918 1.00 . A A . 18 GLU CD 1 1
7 4450 1 1 18 GLU CG C -2.805 -4.338 -10.075 1.00 . A A . 18 GLU CG 1 1
7 4451 1 1 18 GLU H H -1.638 -0.468 -10.492 1.00 . A A . 18 GLU H 1 1
7 4452 1 1 18 GLU HA H -3.949 -1.835 -9.506 1.00 . A A . 18 GLU HA 1 1
7 4453 1 1 18 GLU HB2 H -2.551 -2.675 -11.408 1.00 . A A . 18 GLU HB2 1 1
7 4454 1 1 18 GLU HB3 H -1.206 -2.920 -10.294 1.00 . A A . 18 GLU HB3 1 1
7 4455 1 1 18 GLU HG2 H -2.626 -4.550 -9.023 1.00 . A A . 18 GLU HG2 1 1
7 4456 1 1 18 GLU HG3 H -3.877 -4.367 -10.251 1.00 . A A . 18 GLU HG3 1 1
7 4457 1 1 18 GLU N N -2.392 -0.510 -9.875 1.00 . A A . 18 GLU N 1 1
7 4458 1 1 18 GLU O O -3.159 -2.695 -7.225 1.00 . A A . 18 GLU O 1 1
7 4459 1 1 18 GLU OE1 O -1.055 -5.914 -10.515 1.00 . A A . 18 GLU OE1 1 1
7 4460 1 1 18 GLU OE2 O -2.666 -5.796 -11.983 1.00 . A A . 18 GLU OE2 1 1
7 4461 1 1 19 CYS C C -1.535 -1.167 -5.216 1.00 . A A . 19 CYS C 1 1
7 4462 1 1 19 CYS CA C -0.646 -1.732 -6.312 1.00 . A A . 19 CYS CA 1 1
7 4463 1 1 19 CYS CB C 0.769 -1.127 -6.227 1.00 . A A . 19 CYS CB 1 1
7 4464 1 1 19 CYS H H -0.827 -0.841 -8.205 1.00 . A A . 19 CYS H 1 1
7 4465 1 1 19 CYS HA H -0.568 -2.813 -6.172 1.00 . A A . 19 CYS HA 1 1
7 4466 1 1 19 CYS HB2 H 0.736 -0.099 -6.562 1.00 . A A . 19 CYS HB2 1 1
7 4467 1 1 19 CYS HB3 H 1.105 -1.145 -5.206 1.00 . A A . 19 CYS HB3 1 1
7 4468 1 1 19 CYS N N -1.254 -1.494 -7.615 1.00 . A A . 19 CYS N 1 1
7 4469 1 1 19 CYS O O -1.920 -1.912 -4.345 1.00 . A A . 19 CYS O 1 1
7 4470 1 1 19 CYS SG S 2.028 -1.979 -7.227 1.00 . A A . 19 CYS SG 1 1
7 4471 1 1 20 ARG C C -4.095 0.075 -4.050 1.00 . A A . 20 ARG C 1 1
7 4472 1 1 20 ARG CA C -2.738 0.791 -4.237 1.00 . A A . 20 ARG CA 1 1
7 4473 1 1 20 ARG CB C -3.001 2.329 -4.445 1.00 . A A . 20 ARG CB 1 1
7 4474 1 1 20 ARG CD C -2.229 3.050 -6.740 1.00 . A A . 20 ARG CD 1 1
7 4475 1 1 20 ARG CG C -1.943 3.100 -5.262 1.00 . A A . 20 ARG CG 1 1
7 4476 1 1 20 ARG CZ C -3.823 4.751 -7.681 1.00 . A A . 20 ARG CZ 1 1
7 4477 1 1 20 ARG H H -1.703 0.623 -6.132 1.00 . A A . 20 ARG H 1 1
7 4478 1 1 20 ARG HA H -2.166 0.670 -3.316 1.00 . A A . 20 ARG HA 1 1
7 4479 1 1 20 ARG HB2 H -3.961 2.465 -4.930 1.00 . A A . 20 ARG HB2 1 1
7 4480 1 1 20 ARG HB3 H -3.065 2.799 -3.460 1.00 . A A . 20 ARG HB3 1 1
7 4481 1 1 20 ARG HD2 H -1.464 3.605 -7.276 1.00 . A A . 20 ARG HD2 1 1
7 4482 1 1 20 ARG HD3 H -2.196 2.007 -7.051 1.00 . A A . 20 ARG HD3 1 1
7 4483 1 1 20 ARG HE H -4.326 3.022 -6.817 1.00 . A A . 20 ARG HE 1 1
7 4484 1 1 20 ARG HG2 H -1.929 4.128 -4.965 1.00 . A A . 20 ARG HG2 1 1
7 4485 1 1 20 ARG HG3 H -0.973 2.660 -5.083 1.00 . A A . 20 ARG HG3 1 1
7 4486 1 1 20 ARG HH11 H -1.888 5.321 -7.896 1.00 . A A . 20 ARG HH11 1 1
7 4487 1 1 20 ARG HH12 H -3.060 6.430 -8.523 1.00 . A A . 20 ARG HH12 1 1
7 4488 1 1 20 ARG HH21 H -5.822 4.493 -7.633 1.00 . A A . 20 ARG HH21 1 1
7 4489 1 1 20 ARG HH22 H -5.277 5.964 -8.371 1.00 . A A . 20 ARG HH22 1 1
7 4490 1 1 20 ARG N N -1.941 0.124 -5.320 1.00 . A A . 20 ARG N 1 1
7 4491 1 1 20 ARG NE N -3.564 3.585 -7.069 1.00 . A A . 20 ARG NE 1 1
7 4492 1 1 20 ARG NH1 N -2.845 5.565 -8.065 1.00 . A A . 20 ARG NH1 1 1
7 4493 1 1 20 ARG NH2 N -5.073 5.097 -7.907 1.00 . A A . 20 ARG NH2 1 1
7 4494 1 1 20 ARG O O -4.597 -0.021 -2.928 1.00 . A A . 20 ARG O 1 1
7 4495 1 1 21 GLN C C -5.796 -2.474 -4.355 1.00 . A A . 21 GLN C 1 1
7 4496 1 1 21 GLN CA C -5.930 -1.173 -5.180 1.00 . A A . 21 GLN CA 1 1
7 4497 1 1 21 GLN CB C -6.370 -1.469 -6.648 1.00 . A A . 21 GLN CB 1 1
7 4498 1 1 21 GLN CD C -7.220 -0.474 -8.878 1.00 . A A . 21 GLN CD 1 1
7 4499 1 1 21 GLN CG C -6.855 -0.212 -7.414 1.00 . A A . 21 GLN CG 1 1
7 4500 1 1 21 GLN H H -4.220 -0.243 -6.034 1.00 . A A . 21 GLN H 1 1
7 4501 1 1 21 GLN HA H -6.682 -0.543 -4.711 1.00 . A A . 21 GLN HA 1 1
7 4502 1 1 21 GLN HB2 H -5.528 -1.893 -7.188 1.00 . A A . 21 GLN HB2 1 1
7 4503 1 1 21 GLN HB3 H -7.180 -2.194 -6.645 1.00 . A A . 21 GLN HB3 1 1
7 4504 1 1 21 GLN HE21 H -5.412 0.049 -9.487 1.00 . A A . 21 GLN HE21 1 1
7 4505 1 1 21 GLN HE22 H -6.515 -0.378 -10.733 1.00 . A A . 21 GLN HE22 1 1
7 4506 1 1 21 GLN HG2 H -7.727 0.178 -6.908 1.00 . A A . 21 GLN HG2 1 1
7 4507 1 1 21 GLN HG3 H -6.072 0.537 -7.381 1.00 . A A . 21 GLN HG3 1 1
7 4508 1 1 21 GLN N N -4.666 -0.411 -5.175 1.00 . A A . 21 GLN N 1 1
7 4509 1 1 21 GLN NE2 N -6.286 -0.251 -9.791 1.00 . A A . 21 GLN NE2 1 1
7 4510 1 1 21 GLN O O -6.730 -2.872 -3.648 1.00 . A A . 21 GLN O 1 1
7 4511 1 1 21 GLN OE1 O -8.350 -0.845 -9.188 1.00 . A A . 21 GLN OE1 1 1
7 4512 1 1 22 ARG C C -3.951 -3.924 -2.182 1.00 . A A . 22 ARG C 1 1
7 4513 1 1 22 ARG CA C -4.290 -4.306 -3.639 1.00 . A A . 22 ARG CA 1 1
7 4514 1 1 22 ARG CB C -3.114 -5.126 -4.281 1.00 . A A . 22 ARG CB 1 1
7 4515 1 1 22 ARG CD C -4.083 -5.590 -6.643 1.00 . A A . 22 ARG CD 1 1
7 4516 1 1 22 ARG CG C -3.545 -6.182 -5.328 1.00 . A A . 22 ARG CG 1 1
7 4517 1 1 22 ARG CZ C -3.803 -7.470 -8.295 1.00 . A A . 22 ARG CZ 1 1
7 4518 1 1 22 ARG H H -3.921 -2.734 -5.035 1.00 . A A . 22 ARG H 1 1
7 4519 1 1 22 ARG HA H -5.181 -4.936 -3.624 1.00 . A A . 22 ARG HA 1 1
7 4520 1 1 22 ARG HB2 H -2.429 -4.436 -4.757 1.00 . A A . 22 ARG HB2 1 1
7 4521 1 1 22 ARG HB3 H -2.571 -5.647 -3.497 1.00 . A A . 22 ARG HB3 1 1
7 4522 1 1 22 ARG HD2 H -4.902 -4.913 -6.418 1.00 . A A . 22 ARG HD2 1 1
7 4523 1 1 22 ARG HD3 H -3.290 -5.030 -7.128 1.00 . A A . 22 ARG HD3 1 1
7 4524 1 1 22 ARG HE H -5.554 -6.691 -7.686 1.00 . A A . 22 ARG HE 1 1
7 4525 1 1 22 ARG HG2 H -2.692 -6.810 -5.564 1.00 . A A . 22 ARG HG2 1 1
7 4526 1 1 22 ARG HG3 H -4.316 -6.800 -4.885 1.00 . A A . 22 ARG HG3 1 1
7 4527 1 1 22 ARG HH11 H -2.027 -6.774 -7.607 1.00 . A A . 22 ARG HH11 1 1
7 4528 1 1 22 ARG HH12 H -1.927 -8.071 -8.752 1.00 . A A . 22 ARG HH12 1 1
7 4529 1 1 22 ARG HH21 H -5.381 -8.341 -9.206 1.00 . A A . 22 ARG HH21 1 1
7 4530 1 1 22 ARG HH22 H -3.822 -8.961 -9.661 1.00 . A A . 22 ARG HH22 1 1
7 4531 1 1 22 ARG N N -4.613 -3.107 -4.437 1.00 . A A . 22 ARG N 1 1
7 4532 1 1 22 ARG NE N -4.576 -6.628 -7.577 1.00 . A A . 22 ARG NE 1 1
7 4533 1 1 22 ARG NH1 N -2.480 -7.433 -8.213 1.00 . A A . 22 ARG NH1 1 1
7 4534 1 1 22 ARG NH2 N -4.382 -8.329 -9.117 1.00 . A A . 22 ARG NH2 1 1
7 4535 1 1 22 ARG O O -4.467 -4.530 -1.252 1.00 . A A . 22 ARG O 1 1
7 4536 1 1 23 LEU C C -3.363 -2.006 0.332 1.00 . A A . 23 LEU C 1 1
7 4537 1 1 23 LEU CA C -2.430 -2.603 -0.718 1.00 . A A . 23 LEU CA 1 1
7 4538 1 1 23 LEU CB C -1.226 -1.675 -0.970 1.00 . A A . 23 LEU CB 1 1
7 4539 1 1 23 LEU CD1 C 1.059 -1.333 -2.087 1.00 . A A . 23 LEU CD1 1 1
7 4540 1 1 23 LEU CD2 C 0.311 -3.659 -1.416 1.00 . A A . 23 LEU CD2 1 1
7 4541 1 1 23 LEU CG C -0.130 -2.274 -1.899 1.00 . A A . 23 LEU CG 1 1
7 4542 1 1 23 LEU H H -2.947 -2.285 -2.749 1.00 . A A . 23 LEU H 1 1
7 4543 1 1 23 LEU HA H -2.055 -3.547 -0.341 1.00 . A A . 23 LEU HA 1 1
7 4544 1 1 23 LEU HB2 H -1.595 -0.758 -1.419 1.00 . A A . 23 LEU HB2 1 1
7 4545 1 1 23 LEU HB3 H -0.777 -1.426 -0.022 1.00 . A A . 23 LEU HB3 1 1
7 4546 1 1 23 LEU HD11 H 1.545 -1.157 -1.135 1.00 . A A . 23 LEU HD11 1 1
7 4547 1 1 23 LEU HD12 H 0.712 -0.393 -2.493 1.00 . A A . 23 LEU HD12 1 1
7 4548 1 1 23 LEU HD13 H 1.765 -1.778 -2.776 1.00 . A A . 23 LEU HD13 1 1
7 4549 1 1 23 LEU HD21 H -0.541 -4.326 -1.382 1.00 . A A . 23 LEU HD21 1 1
7 4550 1 1 23 LEU HD22 H 0.753 -3.585 -0.423 1.00 . A A . 23 LEU HD22 1 1
7 4551 1 1 23 LEU HD23 H 1.043 -4.059 -2.101 1.00 . A A . 23 LEU HD23 1 1
7 4552 1 1 23 LEU HG H -0.559 -2.410 -2.878 1.00 . A A . 23 LEU HG 1 1
7 4553 1 1 23 LEU N N -3.111 -2.889 -2.001 1.00 . A A . 23 LEU N 1 1
7 4554 1 1 23 LEU O O -3.168 -2.229 1.534 1.00 . A A . 23 LEU O 1 1
7 4555 1 1 24 GLU C C -6.248 -1.852 1.318 1.00 . A A . 24 GLU C 1 1
7 4556 1 1 24 GLU CA C -5.424 -0.697 0.708 1.00 . A A . 24 GLU CA 1 1
7 4557 1 1 24 GLU CB C -6.317 0.296 -0.124 1.00 . A A . 24 GLU CB 1 1
7 4558 1 1 24 GLU CD C -7.129 1.932 1.695 1.00 . A A . 24 GLU CD 1 1
7 4559 1 1 24 GLU CG C -6.324 1.752 0.398 1.00 . A A . 24 GLU CG 1 1
7 4560 1 1 24 GLU H H -4.381 -1.052 -1.100 1.00 . A A . 24 GLU H 1 1
7 4561 1 1 24 GLU HA H -4.945 -0.154 1.515 1.00 . A A . 24 GLU HA 1 1
7 4562 1 1 24 GLU HB2 H -5.953 0.323 -1.149 1.00 . A A . 24 GLU HB2 1 1
7 4563 1 1 24 GLU HB3 H -7.345 -0.058 -0.149 1.00 . A A . 24 GLU HB3 1 1
7 4564 1 1 24 GLU HG2 H -5.299 2.061 0.580 1.00 . A A . 24 GLU HG2 1 1
7 4565 1 1 24 GLU HG3 H -6.745 2.399 -0.372 1.00 . A A . 24 GLU HG3 1 1
7 4566 1 1 24 GLU N N -4.360 -1.250 -0.140 1.00 . A A . 24 GLU N 1 1
7 4567 1 1 24 GLU O O -6.673 -1.778 2.467 1.00 . A A . 24 GLU O 1 1
7 4568 1 1 24 GLU OE1 O -6.585 1.707 2.804 1.00 . A A . 24 GLU OE1 1 1
7 4569 1 1 24 GLU OE2 O -8.325 2.290 1.605 1.00 . A A . 24 GLU OE2 1 1
7 4570 1 1 25 LYS C C -6.253 -4.986 1.915 1.00 . A A . 25 LYS C 1 1
7 4571 1 1 25 LYS CA C -7.124 -4.155 0.950 1.00 . A A . 25 LYS CA 1 1
7 4572 1 1 25 LYS CB C -7.537 -4.982 -0.306 1.00 . A A . 25 LYS CB 1 1
7 4573 1 1 25 LYS CD C -8.625 -7.130 -1.272 1.00 . A A . 25 LYS CD 1 1
7 4574 1 1 25 LYS CE C -9.991 -6.539 -1.678 1.00 . A A . 25 LYS CE 1 1
7 4575 1 1 25 LYS CG C -8.009 -6.437 -0.031 1.00 . A A . 25 LYS CG 1 1
7 4576 1 1 25 LYS H H -6.008 -2.912 -0.365 1.00 . A A . 25 LYS H 1 1
7 4577 1 1 25 LYS HA H -8.025 -3.845 1.472 1.00 . A A . 25 LYS HA 1 1
7 4578 1 1 25 LYS HB2 H -8.341 -4.456 -0.811 1.00 . A A . 25 LYS HB2 1 1
7 4579 1 1 25 LYS HB3 H -6.689 -5.025 -0.980 1.00 . A A . 25 LYS HB3 1 1
7 4580 1 1 25 LYS HD2 H -7.940 -7.031 -2.107 1.00 . A A . 25 LYS HD2 1 1
7 4581 1 1 25 LYS HD3 H -8.755 -8.185 -1.048 1.00 . A A . 25 LYS HD3 1 1
7 4582 1 1 25 LYS HE2 H -9.886 -5.481 -1.879 1.00 . A A . 25 LYS HE2 1 1
7 4583 1 1 25 LYS HE3 H -10.332 -7.039 -2.577 1.00 . A A . 25 LYS HE3 1 1
7 4584 1 1 25 LYS HG2 H -7.156 -7.024 0.296 1.00 . A A . 25 LYS HG2 1 1
7 4585 1 1 25 LYS HG3 H -8.747 -6.421 0.766 1.00 . A A . 25 LYS HG3 1 1
7 4586 1 1 25 LYS HZ1 H -10.678 -6.334 0.285 1.00 . A A . 25 LYS HZ1 1 1
7 4587 1 1 25 LYS HZ2 H -11.226 -7.730 -0.484 1.00 . A A . 25 LYS HZ2 1 1
7 4588 1 1 25 LYS HZ3 H -11.896 -6.233 -0.880 1.00 . A A . 25 LYS HZ3 1 1
7 4589 1 1 25 LYS N N -6.410 -2.932 0.532 1.00 . A A . 25 LYS N 1 1
7 4590 1 1 25 LYS NZ N -11.019 -6.720 -0.616 1.00 . A A . 25 LYS NZ 1 1
7 4591 1 1 25 LYS O O -6.749 -5.477 2.935 1.00 . A A . 25 LYS O 1 1
7 4592 1 1 26 MET C C -3.768 -5.285 3.784 1.00 . A A . 26 MET C 1 1
7 4593 1 1 26 MET CA C -3.974 -5.891 2.384 1.00 . A A . 26 MET CA 1 1
7 4594 1 1 26 MET CB C -2.607 -5.970 1.646 1.00 . A A . 26 MET CB 1 1
7 4595 1 1 26 MET CE C -1.934 -9.147 1.535 1.00 . A A . 26 MET CE 1 1
7 4596 1 1 26 MET CG C -2.643 -6.730 0.309 1.00 . A A . 26 MET CG 1 1
7 4597 1 1 26 MET H H -4.623 -4.639 0.794 1.00 . A A . 26 MET H 1 1
7 4598 1 1 26 MET HA H -4.372 -6.895 2.489 1.00 . A A . 26 MET HA 1 1
7 4599 1 1 26 MET HB2 H -2.258 -4.961 1.449 1.00 . A A . 26 MET HB2 1 1
7 4600 1 1 26 MET HB3 H -1.888 -6.463 2.293 1.00 . A A . 26 MET HB3 1 1
7 4601 1 1 26 MET HE1 H -1.903 -8.615 2.474 1.00 . A A . 26 MET HE1 1 1
7 4602 1 1 26 MET HE2 H -0.975 -9.070 1.045 1.00 . A A . 26 MET HE2 1 1
7 4603 1 1 26 MET HE3 H -2.162 -10.186 1.718 1.00 . A A . 26 MET HE3 1 1
7 4604 1 1 26 MET HG2 H -3.324 -6.223 -0.363 1.00 . A A . 26 MET HG2 1 1
7 4605 1 1 26 MET HG3 H -1.650 -6.729 -0.128 1.00 . A A . 26 MET HG3 1 1
7 4606 1 1 26 MET N N -4.947 -5.103 1.591 1.00 . A A . 26 MET N 1 1
7 4607 1 1 26 MET O O -3.496 -6.003 4.750 1.00 . A A . 26 MET O 1 1
7 4608 1 1 26 MET SD S -3.198 -8.443 0.481 1.00 . A A . 26 MET SD 1 1
7 4609 1 1 27 CYS C C -4.843 -3.406 6.080 1.00 . A A . 27 CYS C 1 1
7 4610 1 1 27 CYS CA C -3.684 -3.189 5.093 1.00 . A A . 27 CYS CA 1 1
7 4611 1 1 27 CYS CB C -3.519 -1.696 4.767 1.00 . A A . 27 CYS CB 1 1
7 4612 1 1 27 CYS H H -4.122 -3.458 3.048 1.00 . A A . 27 CYS H 1 1
7 4613 1 1 27 CYS HA H -2.765 -3.542 5.554 1.00 . A A . 27 CYS HA 1 1
7 4614 1 1 27 CYS HB2 H -2.681 -1.565 4.090 1.00 . A A . 27 CYS HB2 1 1
7 4615 1 1 27 CYS HB3 H -4.417 -1.332 4.282 1.00 . A A . 27 CYS HB3 1 1
7 4616 1 1 27 CYS N N -3.885 -3.952 3.860 1.00 . A A . 27 CYS N 1 1
7 4617 1 1 27 CYS O O -4.609 -3.546 7.290 1.00 . A A . 27 CYS O 1 1
7 4618 1 1 27 CYS SG S -3.208 -0.662 6.227 1.00 . A A . 27 CYS SG 1 1
7 4619 1 1 28 LYS C C -7.346 -5.119 6.860 1.00 . A A . 28 LYS C 1 1
7 4620 1 1 28 LYS CA C -7.303 -3.657 6.387 1.00 . A A . 28 LYS CA 1 1
7 4621 1 1 28 LYS CB C -8.610 -3.346 5.594 1.00 . A A . 28 LYS CB 1 1
7 4622 1 1 28 LYS CD C -9.971 -1.750 4.126 1.00 . A A . 28 LYS CD 1 1
7 4623 1 1 28 LYS CE C -9.890 -0.632 3.076 1.00 . A A . 28 LYS CE 1 1
7 4624 1 1 28 LYS CG C -8.642 -1.979 4.891 1.00 . A A . 28 LYS CG 1 1
7 4625 1 1 28 LYS H H -6.207 -3.323 4.586 1.00 . A A . 28 LYS H 1 1
7 4626 1 1 28 LYS HA H -7.247 -2.996 7.251 1.00 . A A . 28 LYS HA 1 1
7 4627 1 1 28 LYS HB2 H -8.747 -4.114 4.835 1.00 . A A . 28 LYS HB2 1 1
7 4628 1 1 28 LYS HB3 H -9.453 -3.393 6.283 1.00 . A A . 28 LYS HB3 1 1
7 4629 1 1 28 LYS HD2 H -10.252 -2.670 3.621 1.00 . A A . 28 LYS HD2 1 1
7 4630 1 1 28 LYS HD3 H -10.744 -1.497 4.846 1.00 . A A . 28 LYS HD3 1 1
7 4631 1 1 28 LYS HE2 H -9.212 -0.934 2.286 1.00 . A A . 28 LYS HE2 1 1
7 4632 1 1 28 LYS HE3 H -10.877 -0.477 2.654 1.00 . A A . 28 LYS HE3 1 1
7 4633 1 1 28 LYS HG2 H -8.523 -1.196 5.633 1.00 . A A . 28 LYS HG2 1 1
7 4634 1 1 28 LYS HG3 H -7.814 -1.931 4.191 1.00 . A A . 28 LYS HG3 1 1
7 4635 1 1 28 LYS HZ1 H -9.537 1.418 2.953 1.00 . A A . 28 LYS HZ1 1 1
7 4636 1 1 28 LYS HZ2 H -8.394 0.586 3.870 1.00 . A A . 28 LYS HZ2 1 1
7 4637 1 1 28 LYS HZ3 H -9.931 0.885 4.509 1.00 . A A . 28 LYS HZ3 1 1
7 4638 1 1 28 LYS N N -6.096 -3.440 5.557 1.00 . A A . 28 LYS N 1 1
7 4639 1 1 28 LYS NZ N -9.408 0.651 3.642 1.00 . A A . 28 LYS NZ 1 1
7 4640 1 1 28 LYS O O -7.359 -5.415 8.063 1.00 . A A . 28 LYS O 1 1
7 4641 1 1 29 GLU C C -6.207 -8.208 6.415 1.00 . A A . 29 GLU C 1 1
7 4642 1 1 29 GLU CA C -7.516 -7.478 6.042 1.00 . A A . 29 GLU CA 1 1
7 4643 1 1 29 GLU CB C -8.151 -8.063 4.748 1.00 . A A . 29 GLU CB 1 1
7 4644 1 1 29 GLU CD C -10.199 -8.077 3.176 1.00 . A A . 29 GLU CD 1 1
7 4645 1 1 29 GLU CG C -9.511 -7.430 4.391 1.00 . A A . 29 GLU CG 1 1
7 4646 1 1 29 GLU H H -7.150 -5.698 4.955 1.00 . A A . 29 GLU H 1 1
7 4647 1 1 29 GLU HA H -8.217 -7.617 6.859 1.00 . A A . 29 GLU HA 1 1
7 4648 1 1 29 GLU HB2 H -7.472 -7.909 3.914 1.00 . A A . 29 GLU HB2 1 1
7 4649 1 1 29 GLU HB3 H -8.303 -9.131 4.881 1.00 . A A . 29 GLU HB3 1 1
7 4650 1 1 29 GLU HG2 H -10.171 -7.527 5.247 1.00 . A A . 29 GLU HG2 1 1
7 4651 1 1 29 GLU HG3 H -9.359 -6.368 4.194 1.00 . A A . 29 GLU HG3 1 1
7 4652 1 1 29 GLU N N -7.316 -6.025 5.862 1.00 . A A . 29 GLU N 1 1
7 4653 1 1 29 GLU O O -6.125 -9.443 6.341 1.00 . A A . 29 GLU O 1 1
7 4654 1 1 29 GLU OE1 O -10.602 -9.260 3.270 1.00 . A A . 29 GLU OE1 1 1
7 4655 1 1 29 GLU OE2 O -10.354 -7.410 2.131 1.00 . A A . 29 GLU OE2 1 1
7 4656 1 1 30 GLY C C -3.259 -6.999 8.264 1.00 . A A . 30 GLY C 1 1
7 4657 1 1 30 GLY CA C -3.954 -7.985 7.358 1.00 . A A . 30 GLY CA 1 1
7 4658 1 1 30 GLY H H -5.299 -6.465 6.793 1.00 . A A . 30 GLY H 1 1
7 4659 1 1 30 GLY HA2 H -4.157 -8.890 7.922 1.00 . A A . 30 GLY HA2 1 1
7 4660 1 1 30 GLY HA3 H -3.307 -8.230 6.526 1.00 . A A . 30 GLY HA3 1 1
7 4661 1 1 30 GLY N N -5.198 -7.438 6.840 1.00 . A A . 30 GLY N 1 1
7 4662 1 1 30 GLY O O -3.861 -6.506 9.226 1.00 . A A . 30 GLY O 1 1
7 4663 1 1 31 THR C C -0.626 -4.677 7.795 1.00 . A A . 31 THR C 1 1
7 4664 1 1 31 THR CA C -1.170 -5.759 8.727 1.00 . A A . 31 THR CA 1 1
7 4665 1 1 31 THR CB C 0.002 -6.492 9.453 1.00 . A A . 31 THR CB 1 1
7 4666 1 1 31 THR CG2 C -0.494 -7.382 10.604 1.00 . A A . 31 THR CG2 1 1
7 4667 1 1 31 THR H H -1.594 -7.124 7.172 1.00 . A A . 31 THR H 1 1
7 4668 1 1 31 THR HA H -1.799 -5.282 9.481 1.00 . A A . 31 THR HA 1 1
7 4669 1 1 31 THR HB H 0.678 -5.744 9.863 1.00 . A A . 31 THR HB 1 1
7 4670 1 1 31 THR HG1 H 0.254 -8.120 8.360 1.00 . A A . 31 THR HG1 1 1
7 4671 1 1 31 THR HG21 H -1.010 -6.777 11.341 1.00 . A A . 31 THR HG21 1 1
7 4672 1 1 31 THR HG22 H 0.345 -7.878 11.076 1.00 . A A . 31 THR HG22 1 1
7 4673 1 1 31 THR HG23 H -1.176 -8.128 10.217 1.00 . A A . 31 THR HG23 1 1
7 4674 1 1 31 THR N N -1.994 -6.700 7.960 1.00 . A A . 31 THR N 1 1
7 4675 1 1 31 THR O O -0.316 -4.949 6.623 1.00 . A A . 31 THR O 1 1
7 4676 1 1 31 THR OG1 O 0.730 -7.296 8.512 1.00 . A A . 31 THR OG1 1 1
7 4677 1 1 32 SER C C 1.466 -2.378 7.294 1.00 . A A . 32 SER C 1 1
7 4678 1 1 32 SER CA C -0.056 -2.286 7.577 1.00 . A A . 32 SER CA 1 1
7 4679 1 1 32 SER CB C -0.406 -1.006 8.367 1.00 . A A . 32 SER CB 1 1
7 4680 1 1 32 SER H H -0.771 -3.329 9.266 1.00 . A A . 32 SER H 1 1
7 4681 1 1 32 SER HA H -0.588 -2.263 6.628 1.00 . A A . 32 SER HA 1 1
7 4682 1 1 32 SER HB2 H 0.220 -0.937 9.250 1.00 . A A . 32 SER HB2 1 1
7 4683 1 1 32 SER HB3 H -0.248 -0.136 7.739 1.00 . A A . 32 SER HB3 1 1
7 4684 1 1 32 SER HG H -2.279 -1.551 8.168 1.00 . A A . 32 SER HG 1 1
7 4685 1 1 32 SER N N -0.523 -3.453 8.324 1.00 . A A . 32 SER N 1 1
7 4686 1 1 32 SER O O 1.931 -1.919 6.251 1.00 . A A . 32 SER O 1 1
7 4687 1 1 32 SER OG O -1.766 -1.014 8.777 1.00 . A A . 32 SER OG 1 1
7 4688 1 1 33 GLU C C 4.014 -4.145 6.923 1.00 . A A . 33 GLU C 1 1
7 4689 1 1 33 GLU CA C 3.686 -3.200 8.101 1.00 . A A . 33 GLU CA 1 1
7 4690 1 1 33 GLU CB C 4.289 -3.745 9.424 1.00 . A A . 33 GLU CB 1 1
7 4691 1 1 33 GLU CD C 4.792 -3.350 11.920 1.00 . A A . 33 GLU CD 1 1
7 4692 1 1 33 GLU CG C 4.175 -2.779 10.626 1.00 . A A . 33 GLU CG 1 1
7 4693 1 1 33 GLU H H 1.780 -3.330 9.049 1.00 . A A . 33 GLU H 1 1
7 4694 1 1 33 GLU HA H 4.129 -2.226 7.895 1.00 . A A . 33 GLU HA 1 1
7 4695 1 1 33 GLU HB2 H 3.786 -4.672 9.684 1.00 . A A . 33 GLU HB2 1 1
7 4696 1 1 33 GLU HB3 H 5.347 -3.959 9.267 1.00 . A A . 33 GLU HB3 1 1
7 4697 1 1 33 GLU HG2 H 4.687 -1.853 10.379 1.00 . A A . 33 GLU HG2 1 1
7 4698 1 1 33 GLU HG3 H 3.122 -2.556 10.798 1.00 . A A . 33 GLU HG3 1 1
7 4699 1 1 33 GLU N N 2.221 -3.000 8.237 1.00 . A A . 33 GLU N 1 1
7 4700 1 1 33 GLU O O 5.046 -3.988 6.256 1.00 . A A . 33 GLU O 1 1
7 4701 1 1 33 GLU OE1 O 6.037 -3.382 12.025 1.00 . A A . 33 GLU OE1 1 1
7 4702 1 1 33 GLU OE2 O 4.041 -3.781 12.826 1.00 . A A . 33 GLU OE2 1 1
7 4703 1 1 34 ASP C C 2.844 -5.325 4.246 1.00 . A A . 34 ASP C 1 1
7 4704 1 1 34 ASP CA C 3.217 -6.053 5.539 1.00 . A A . 34 ASP CA 1 1
7 4705 1 1 34 ASP CB C 2.290 -7.284 5.744 1.00 . A A . 34 ASP CB 1 1
7 4706 1 1 34 ASP CG C 2.115 -8.154 4.477 1.00 . A A . 34 ASP CG 1 1
7 4707 1 1 34 ASP H H 2.372 -5.234 7.303 1.00 . A A . 34 ASP H 1 1
7 4708 1 1 34 ASP HA H 4.245 -6.401 5.466 1.00 . A A . 34 ASP HA 1 1
7 4709 1 1 34 ASP HB2 H 2.701 -7.908 6.533 1.00 . A A . 34 ASP HB2 1 1
7 4710 1 1 34 ASP HB3 H 1.313 -6.934 6.065 1.00 . A A . 34 ASP HB3 1 1
7 4711 1 1 34 ASP N N 3.124 -5.129 6.687 1.00 . A A . 34 ASP N 1 1
7 4712 1 1 34 ASP O O 3.578 -5.396 3.262 1.00 . A A . 34 ASP O 1 1
7 4713 1 1 34 ASP OD1 O 2.969 -9.020 4.208 1.00 . A A . 34 ASP OD1 1 1
7 4714 1 1 34 ASP OD2 O 1.117 -7.962 3.740 1.00 . A A . 34 ASP OD2 1 1
7 4715 1 1 35 ALA C C 2.037 -2.902 2.512 1.00 . A A . 35 ALA C 1 1
7 4716 1 1 35 ALA CA C 1.107 -3.997 3.078 1.00 . A A . 35 ALA CA 1 1
7 4717 1 1 35 ALA CB C -0.272 -3.426 3.412 1.00 . A A . 35 ALA CB 1 1
7 4718 1 1 35 ALA H H 1.194 -4.586 5.119 1.00 . A A . 35 ALA H 1 1
7 4719 1 1 35 ALA HA H 0.974 -4.763 2.319 1.00 . A A . 35 ALA HA 1 1
7 4720 1 1 35 ALA HB1 H -0.174 -2.650 4.164 1.00 . A A . 35 ALA HB1 1 1
7 4721 1 1 35 ALA HB2 H -0.913 -4.211 3.796 1.00 . A A . 35 ALA HB2 1 1
7 4722 1 1 35 ALA HB3 H -0.725 -3.006 2.521 1.00 . A A . 35 ALA HB3 1 1
7 4723 1 1 35 ALA N N 1.684 -4.647 4.268 1.00 . A A . 35 ALA N 1 1
7 4724 1 1 35 ALA O O 2.110 -2.709 1.291 1.00 . A A . 35 ALA O 1 1
7 4725 1 1 36 GLU C C 5.036 -1.856 2.505 1.00 . A A . 36 GLU C 1 1
7 4726 1 1 36 GLU CA C 3.744 -1.178 3.006 1.00 . A A . 36 GLU CA 1 1
7 4727 1 1 36 GLU CB C 4.061 -0.172 4.147 1.00 . A A . 36 GLU CB 1 1
7 4728 1 1 36 GLU CD C 5.270 0.306 6.359 1.00 . A A . 36 GLU CD 1 1
7 4729 1 1 36 GLU CG C 4.873 -0.752 5.321 1.00 . A A . 36 GLU CG 1 1
7 4730 1 1 36 GLU H H 2.620 -2.363 4.365 1.00 . A A . 36 GLU H 1 1
7 4731 1 1 36 GLU HA H 3.307 -0.626 2.169 1.00 . A A . 36 GLU HA 1 1
7 4732 1 1 36 GLU HB2 H 4.619 0.660 3.729 1.00 . A A . 36 GLU HB2 1 1
7 4733 1 1 36 GLU HB3 H 3.123 0.213 4.541 1.00 . A A . 36 GLU HB3 1 1
7 4734 1 1 36 GLU HG2 H 4.274 -1.514 5.809 1.00 . A A . 36 GLU HG2 1 1
7 4735 1 1 36 GLU HG3 H 5.773 -1.219 4.927 1.00 . A A . 36 GLU HG3 1 1
7 4736 1 1 36 GLU N N 2.753 -2.191 3.410 1.00 . A A . 36 GLU N 1 1
7 4737 1 1 36 GLU O O 5.734 -1.295 1.676 1.00 . A A . 36 GLU O 1 1
7 4738 1 1 36 GLU OE1 O 4.429 0.671 7.203 1.00 . A A . 36 GLU OE1 1 1
7 4739 1 1 36 GLU OE2 O 6.415 0.804 6.319 1.00 . A A . 36 GLU OE2 1 1
7 4740 1 1 37 ARG C C 6.240 -4.351 1.115 1.00 . A A . 37 ARG C 1 1
7 4741 1 1 37 ARG CA C 6.509 -3.862 2.550 1.00 . A A . 37 ARG CA 1 1
7 4742 1 1 37 ARG CB C 6.814 -5.039 3.513 1.00 . A A . 37 ARG CB 1 1
7 4743 1 1 37 ARG CD C 8.709 -6.643 4.219 1.00 . A A . 37 ARG CD 1 1
7 4744 1 1 37 ARG CG C 7.950 -5.999 3.050 1.00 . A A . 37 ARG CG 1 1
7 4745 1 1 37 ARG CZ C 10.777 -5.415 4.909 1.00 . A A . 37 ARG CZ 1 1
7 4746 1 1 37 ARG H H 4.832 -3.403 3.789 1.00 . A A . 37 ARG H 1 1
7 4747 1 1 37 ARG HA H 7.379 -3.208 2.527 1.00 . A A . 37 ARG HA 1 1
7 4748 1 1 37 ARG HB2 H 7.088 -4.622 4.476 1.00 . A A . 37 ARG HB2 1 1
7 4749 1 1 37 ARG HB3 H 5.909 -5.621 3.645 1.00 . A A . 37 ARG HB3 1 1
7 4750 1 1 37 ARG HD2 H 7.998 -7.132 4.875 1.00 . A A . 37 ARG HD2 1 1
7 4751 1 1 37 ARG HD3 H 9.398 -7.385 3.826 1.00 . A A . 37 ARG HD3 1 1
7 4752 1 1 37 ARG HE H 8.934 -5.094 5.626 1.00 . A A . 37 ARG HE 1 1
7 4753 1 1 37 ARG HG2 H 7.520 -6.790 2.443 1.00 . A A . 37 ARG HG2 1 1
7 4754 1 1 37 ARG HG3 H 8.658 -5.443 2.444 1.00 . A A . 37 ARG HG3 1 1
7 4755 1 1 37 ARG HH11 H 11.152 -6.847 3.519 1.00 . A A . 37 ARG HH11 1 1
7 4756 1 1 37 ARG HH12 H 12.533 -5.944 4.042 1.00 . A A . 37 ARG HH12 1 1
7 4757 1 1 37 ARG HH21 H 10.749 -3.913 6.240 1.00 . A A . 37 ARG HH21 1 1
7 4758 1 1 37 ARG HH22 H 12.303 -4.286 5.577 1.00 . A A . 37 ARG HH22 1 1
7 4759 1 1 37 ARG N N 5.365 -3.056 3.042 1.00 . A A . 37 ARG N 1 1
7 4760 1 1 37 ARG NE N 9.455 -5.634 4.992 1.00 . A A . 37 ARG NE 1 1
7 4761 1 1 37 ARG NH1 N 11.548 -6.125 4.089 1.00 . A A . 37 ARG NH1 1 1
7 4762 1 1 37 ARG NH2 N 11.317 -4.463 5.630 1.00 . A A . 37 ARG NH2 1 1
7 4763 1 1 37 ARG O O 7.168 -4.496 0.313 1.00 . A A . 37 ARG O 1 1
7 4764 1 1 38 MET C C 4.668 -3.670 -1.486 1.00 . A A . 38 MET C 1 1
7 4765 1 1 38 MET CA C 4.504 -4.897 -0.559 1.00 . A A . 38 MET CA 1 1
7 4766 1 1 38 MET CB C 3.045 -5.389 -0.546 1.00 . A A . 38 MET CB 1 1
7 4767 1 1 38 MET CE C 5.081 -8.098 0.848 1.00 . A A . 38 MET CE 1 1
7 4768 1 1 38 MET CG C 2.738 -6.613 0.335 1.00 . A A . 38 MET CG 1 1
7 4769 1 1 38 MET H H 4.276 -4.501 1.513 1.00 . A A . 38 MET H 1 1
7 4770 1 1 38 MET HA H 5.139 -5.698 -0.932 1.00 . A A . 38 MET HA 1 1
7 4771 1 1 38 MET HB2 H 2.417 -4.577 -0.202 1.00 . A A . 38 MET HB2 1 1
7 4772 1 1 38 MET HB3 H 2.754 -5.636 -1.564 1.00 . A A . 38 MET HB3 1 1
7 4773 1 1 38 MET HE1 H 5.640 -9.004 0.680 1.00 . A A . 38 MET HE1 1 1
7 4774 1 1 38 MET HE2 H 4.793 -8.036 1.891 1.00 . A A . 38 MET HE2 1 1
7 4775 1 1 38 MET HE3 H 5.692 -7.245 0.594 1.00 . A A . 38 MET HE3 1 1
7 4776 1 1 38 MET HG2 H 3.010 -6.382 1.358 1.00 . A A . 38 MET HG2 1 1
7 4777 1 1 38 MET HG3 H 1.672 -6.805 0.297 1.00 . A A . 38 MET HG3 1 1
7 4778 1 1 38 MET N N 4.951 -4.569 0.800 1.00 . A A . 38 MET N 1 1
7 4779 1 1 38 MET O O 4.976 -3.814 -2.675 1.00 . A A . 38 MET O 1 1
7 4780 1 1 38 MET SD S 3.613 -8.114 -0.179 1.00 . A A . 38 MET SD 1 1
7 4781 1 1 39 ALA C C 6.247 -1.053 -1.872 1.00 . A A . 39 ALA C 1 1
7 4782 1 1 39 ALA CA C 4.739 -1.182 -1.601 1.00 . A A . 39 ALA CA 1 1
7 4783 1 1 39 ALA CB C 4.239 0.004 -0.764 1.00 . A A . 39 ALA CB 1 1
7 4784 1 1 39 ALA H H 4.066 -2.432 -0.016 1.00 . A A . 39 ALA H 1 1
7 4785 1 1 39 ALA HA H 4.206 -1.175 -2.551 1.00 . A A . 39 ALA HA 1 1
7 4786 1 1 39 ALA HB1 H 4.423 0.931 -1.294 1.00 . A A . 39 ALA HB1 1 1
7 4787 1 1 39 ALA HB2 H 4.757 0.029 0.187 1.00 . A A . 39 ALA HB2 1 1
7 4788 1 1 39 ALA HB3 H 3.177 -0.101 -0.587 1.00 . A A . 39 ALA HB3 1 1
7 4789 1 1 39 ALA N N 4.446 -2.463 -0.920 1.00 . A A . 39 ALA N 1 1
7 4790 1 1 39 ALA O O 6.663 -0.616 -2.945 1.00 . A A . 39 ALA O 1 1
7 4791 1 1 40 ARG C C 9.069 -2.523 -2.018 1.00 . A A . 40 ARG C 1 1
7 4792 1 1 40 ARG CA C 8.529 -1.500 -0.981 1.00 . A A . 40 ARG CA 1 1
7 4793 1 1 40 ARG CB C 9.145 -1.758 0.426 1.00 . A A . 40 ARG CB 1 1
7 4794 1 1 40 ARG CD C 9.335 -1.031 2.888 1.00 . A A . 40 ARG CD 1 1
7 4795 1 1 40 ARG CG C 8.805 -0.681 1.484 1.00 . A A . 40 ARG CG 1 1
7 4796 1 1 40 ARG CZ C 9.685 0.347 4.955 1.00 . A A . 40 ARG CZ 1 1
7 4797 1 1 40 ARG H H 6.644 -1.884 -0.095 1.00 . A A . 40 ARG H 1 1
7 4798 1 1 40 ARG HA H 8.823 -0.508 -1.306 1.00 . A A . 40 ARG HA 1 1
7 4799 1 1 40 ARG HB2 H 8.787 -2.720 0.789 1.00 . A A . 40 ARG HB2 1 1
7 4800 1 1 40 ARG HB3 H 10.227 -1.809 0.331 1.00 . A A . 40 ARG HB3 1 1
7 4801 1 1 40 ARG HD2 H 8.946 -2.000 3.184 1.00 . A A . 40 ARG HD2 1 1
7 4802 1 1 40 ARG HD3 H 10.419 -1.082 2.845 1.00 . A A . 40 ARG HD3 1 1
7 4803 1 1 40 ARG HE H 8.051 0.376 3.791 1.00 . A A . 40 ARG HE 1 1
7 4804 1 1 40 ARG HG2 H 9.242 0.260 1.172 1.00 . A A . 40 ARG HG2 1 1
7 4805 1 1 40 ARG HG3 H 7.727 -0.568 1.533 1.00 . A A . 40 ARG HG3 1 1
7 4806 1 1 40 ARG HH11 H 11.264 -0.854 4.529 1.00 . A A . 40 ARG HH11 1 1
7 4807 1 1 40 ARG HH12 H 11.438 0.123 5.950 1.00 . A A . 40 ARG HH12 1 1
7 4808 1 1 40 ARG HH21 H 8.282 1.615 5.673 1.00 . A A . 40 ARG HH21 1 1
7 4809 1 1 40 ARG HH22 H 9.747 1.523 6.599 1.00 . A A . 40 ARG HH22 1 1
7 4810 1 1 40 ARG N N 7.056 -1.518 -0.899 1.00 . A A . 40 ARG N 1 1
7 4811 1 1 40 ARG NE N 8.936 -0.037 3.904 1.00 . A A . 40 ARG NE 1 1
7 4812 1 1 40 ARG NH1 N 10.893 -0.170 5.161 1.00 . A A . 40 ARG NH1 1 1
7 4813 1 1 40 ARG NH2 N 9.200 1.230 5.811 1.00 . A A . 40 ARG NH2 1 1
7 4814 1 1 40 ARG O O 10.282 -2.611 -2.217 1.00 . A A . 40 ARG O 1 1
7 4815 1 1 41 ASN C C 7.532 -3.887 -5.008 1.00 . A A . 41 ASN C 1 1
7 4816 1 1 41 ASN CA C 8.527 -4.135 -3.843 1.00 . A A . 41 ASN CA 1 1
7 4817 1 1 41 ASN CB C 8.639 -5.647 -3.485 1.00 . A A . 41 ASN CB 1 1
7 4818 1 1 41 ASN CG C 7.323 -6.330 -3.090 1.00 . A A . 41 ASN CG 1 1
7 4819 1 1 41 ASN H H 7.248 -3.336 -2.325 1.00 . A A . 41 ASN H 1 1
7 4820 1 1 41 ASN HA H 9.506 -3.798 -4.197 1.00 . A A . 41 ASN HA 1 1
7 4821 1 1 41 ASN HB2 H 9.043 -6.177 -4.340 1.00 . A A . 41 ASN HB2 1 1
7 4822 1 1 41 ASN HB3 H 9.344 -5.757 -2.666 1.00 . A A . 41 ASN HB3 1 1
7 4823 1 1 41 ASN HD21 H 7.679 -6.011 -1.166 1.00 . A A . 41 ASN HD21 1 1
7 4824 1 1 41 ASN HD22 H 6.219 -6.855 -1.536 1.00 . A A . 41 ASN HD22 1 1
7 4825 1 1 41 ASN N N 8.172 -3.308 -2.659 1.00 . A A . 41 ASN N 1 1
7 4826 1 1 41 ASN ND2 N 7.041 -6.399 -1.804 1.00 . A A . 41 ASN ND2 1 1
7 4827 1 1 41 ASN O O 7.446 -4.686 -5.952 1.00 . A A . 41 ASN O 1 1
7 4828 1 1 41 ASN OD1 O 6.577 -6.819 -3.939 1.00 . A A . 41 ASN OD1 1 1
7 4829 1 1 42 CYS C C 6.804 -1.202 -6.860 1.00 . A A . 42 CYS C 1 1
7 4830 1 1 42 CYS CA C 5.995 -2.247 -6.072 1.00 . A A . 42 CYS CA 1 1
7 4831 1 1 42 CYS CB C 4.647 -1.648 -5.599 1.00 . A A . 42 CYS CB 1 1
7 4832 1 1 42 CYS H H 6.831 -2.226 -4.123 1.00 . A A . 42 CYS H 1 1
7 4833 1 1 42 CYS HA H 5.781 -3.081 -6.735 1.00 . A A . 42 CYS HA 1 1
7 4834 1 1 42 CYS HB2 H 4.029 -2.429 -5.165 1.00 . A A . 42 CYS HB2 1 1
7 4835 1 1 42 CYS HB3 H 4.839 -0.898 -4.848 1.00 . A A . 42 CYS HB3 1 1
7 4836 1 1 42 CYS N N 6.807 -2.750 -4.947 1.00 . A A . 42 CYS N 1 1
7 4837 1 1 42 CYS O O 7.178 -1.446 -8.017 1.00 . A A . 42 CYS O 1 1
7 4838 1 1 42 CYS SG S 3.693 -0.848 -6.946 1.00 . A A . 42 CYS SG 1 1
7 4839 1 1 43 GLU C C 9.299 1.111 -6.499 1.00 . A A . 43 GLU C 1 1
7 4840 1 1 43 GLU CA C 7.818 1.071 -6.909 1.00 . A A . 43 GLU CA 1 1
7 4841 1 1 43 GLU CB C 7.121 2.452 -6.672 1.00 . A A . 43 GLU CB 1 1
7 4842 1 1 43 GLU CD C 6.834 2.309 -4.105 1.00 . A A . 43 GLU CD 1 1
7 4843 1 1 43 GLU CG C 7.336 3.132 -5.296 1.00 . A A . 43 GLU CG 1 1
7 4844 1 1 43 GLU H H 6.834 0.077 -5.289 1.00 . A A . 43 GLU H 1 1
7 4845 1 1 43 GLU HA H 7.786 0.862 -7.982 1.00 . A A . 43 GLU HA 1 1
7 4846 1 1 43 GLU HB2 H 7.472 3.145 -7.430 1.00 . A A . 43 GLU HB2 1 1
7 4847 1 1 43 GLU HB3 H 6.049 2.317 -6.816 1.00 . A A . 43 GLU HB3 1 1
7 4848 1 1 43 GLU HG2 H 8.398 3.319 -5.172 1.00 . A A . 43 GLU HG2 1 1
7 4849 1 1 43 GLU HG3 H 6.821 4.093 -5.297 1.00 . A A . 43 GLU HG3 1 1
7 4850 1 1 43 GLU N N 7.100 -0.038 -6.230 1.00 . A A . 43 GLU N 1 1
7 4851 1 1 43 GLU O O 10.160 1.404 -7.341 1.00 . A A . 43 GLU O 1 1
7 4852 1 1 43 GLU OE1 O 5.685 1.850 -4.139 1.00 . A A . 43 GLU OE1 1 1
7 4853 1 1 43 GLU OE2 O 7.598 2.115 -3.139 1.00 . A A . 43 GLU OE2 1 1
7 4854 1 1 44 SER C C 11.743 -0.407 -5.335 1.00 . A A . 44 SER C 1 1
7 4855 1 1 44 SER CA C 10.976 0.774 -4.700 1.00 . A A . 44 SER CA 1 1
7 4856 1 1 44 SER CB C 10.989 0.679 -3.156 1.00 . A A . 44 SER CB 1 1
7 4857 1 1 44 SER H H 8.855 0.592 -4.597 1.00 . A A . 44 SER H 1 1
7 4858 1 1 44 SER HA H 11.460 1.715 -4.987 1.00 . A A . 44 SER HA 1 1
7 4859 1 1 44 SER HB2 H 10.417 -0.180 -2.841 1.00 . A A . 44 SER HB2 1 1
7 4860 1 1 44 SER HB3 H 12.007 0.582 -2.802 1.00 . A A . 44 SER HB3 1 1
7 4861 1 1 44 SER HG H 9.727 2.169 -3.149 1.00 . A A . 44 SER HG 1 1
7 4862 1 1 44 SER N N 9.593 0.807 -5.214 1.00 . A A . 44 SER N 1 1
7 4863 1 1 44 SER O O 11.497 -1.567 -4.945 1.00 . A A . 44 SER O 1 1
7 4864 1 1 44 SER OXT O 12.566 -0.174 -6.249 1.00 . A A . 44 SER OXT 1 1
7 4865 1 1 44 SER OG O 10.420 1.830 -2.568 1.00 . A A . 44 SER OG 1 1
8 4866 1 1 1 ALA C C -5.296 4.994 10.282 1.00 . A A . 1 ALA C 1 1
8 4867 1 1 1 ALA CA C -5.123 6.298 11.093 1.00 . A A . 1 ALA CA 1 1
8 4868 1 1 1 ALA CB C -5.305 7.551 10.216 1.00 . A A . 1 ALA CB 1 1
8 4869 1 1 1 ALA H1 H -3.044 6.231 11.001 1.00 . A A . 1 ALA H1 1 1
8 4870 1 1 1 ALA H2 H -3.687 5.517 12.392 1.00 . A A . 1 ALA H2 1 1
8 4871 1 1 1 ALA H3 H -3.642 7.202 12.247 1.00 . A A . 1 ALA H3 1 1
8 4872 1 1 1 ALA HA H -5.862 6.324 11.884 1.00 . A A . 1 ALA HA 1 1
8 4873 1 1 1 ALA HB1 H -6.294 7.559 9.780 1.00 . A A . 1 ALA HB1 1 1
8 4874 1 1 1 ALA HB2 H -4.563 7.559 9.427 1.00 . A A . 1 ALA HB2 1 1
8 4875 1 1 1 ALA HB3 H -5.179 8.436 10.828 1.00 . A A . 1 ALA HB3 1 1
8 4876 1 1 1 ALA N N -3.782 6.313 11.730 1.00 . A A . 1 ALA N 1 1
8 4877 1 1 1 ALA O O -4.367 4.623 9.546 1.00 . A A . 1 ALA O 1 1
8 4878 1 1 2 PRO C C -6.418 2.855 8.299 1.00 . A A . 2 PRO C 1 1
8 4879 1 1 2 PRO CA C -6.684 2.916 9.824 1.00 . A A . 2 PRO CA 1 1
8 4880 1 1 2 PRO CB C -8.167 2.580 10.177 1.00 . A A . 2 PRO CB 1 1
8 4881 1 1 2 PRO CD C -7.730 4.770 11.059 1.00 . A A . 2 PRO CD 1 1
8 4882 1 1 2 PRO CG C -8.817 3.910 10.445 1.00 . A A . 2 PRO CG 1 1
8 4883 1 1 2 PRO HA H -6.028 2.205 10.325 1.00 . A A . 2 PRO HA 1 1
8 4884 1 1 2 PRO HB2 H -8.652 2.061 9.348 1.00 . A A . 2 PRO HB2 1 1
8 4885 1 1 2 PRO HB3 H -8.206 1.959 11.065 1.00 . A A . 2 PRO HB3 1 1
8 4886 1 1 2 PRO HD2 H -7.908 5.816 10.840 1.00 . A A . 2 PRO HD2 1 1
8 4887 1 1 2 PRO HD3 H -7.671 4.615 12.133 1.00 . A A . 2 PRO HD3 1 1
8 4888 1 1 2 PRO HG2 H -9.170 4.346 9.510 1.00 . A A . 2 PRO HG2 1 1
8 4889 1 1 2 PRO HG3 H -9.646 3.801 11.137 1.00 . A A . 2 PRO HG3 1 1
8 4890 1 1 2 PRO N N -6.486 4.286 10.390 1.00 . A A . 2 PRO N 1 1
8 4891 1 1 2 PRO O O -7.259 3.267 7.491 1.00 . A A . 2 PRO O 1 1
8 4892 1 1 3 CYS C C -4.629 3.556 5.769 1.00 . A A . 3 CYS C 1 1
8 4893 1 1 3 CYS CA C -4.694 2.243 6.569 1.00 . A A . 3 CYS CA 1 1
8 4894 1 1 3 CYS CB C -5.539 1.179 5.839 1.00 . A A . 3 CYS CB 1 1
8 4895 1 1 3 CYS H H -4.552 2.254 8.675 1.00 . A A . 3 CYS H 1 1
8 4896 1 1 3 CYS HA H -3.684 1.865 6.656 1.00 . A A . 3 CYS HA 1 1
8 4897 1 1 3 CYS HB2 H -6.568 1.501 5.799 1.00 . A A . 3 CYS HB2 1 1
8 4898 1 1 3 CYS HB3 H -5.166 1.037 4.832 1.00 . A A . 3 CYS HB3 1 1
8 4899 1 1 3 CYS N N -5.180 2.433 7.951 1.00 . A A . 3 CYS N 1 1
8 4900 1 1 3 CYS O O -4.327 3.537 4.575 1.00 . A A . 3 CYS O 1 1
8 4901 1 1 3 CYS SG S -5.497 -0.429 6.664 1.00 . A A . 3 CYS SG 1 1
8 4902 1 1 4 GLU C C -3.566 6.528 5.509 1.00 . A A . 4 GLU C 1 1
8 4903 1 1 4 GLU CA C -4.967 6.000 5.790 1.00 . A A . 4 GLU CA 1 1
8 4904 1 1 4 GLU CB C -5.774 7.003 6.640 1.00 . A A . 4 GLU CB 1 1
8 4905 1 1 4 GLU CD C -6.640 9.417 6.892 1.00 . A A . 4 GLU CD 1 1
8 4906 1 1 4 GLU CG C -5.960 8.390 5.977 1.00 . A A . 4 GLU CG 1 1
8 4907 1 1 4 GLU H H -5.009 4.655 7.410 1.00 . A A . 4 GLU H 1 1
8 4908 1 1 4 GLU HA H -5.480 5.862 4.836 1.00 . A A . 4 GLU HA 1 1
8 4909 1 1 4 GLU HB2 H -6.756 6.577 6.831 1.00 . A A . 4 GLU HB2 1 1
8 4910 1 1 4 GLU HB3 H -5.268 7.138 7.589 1.00 . A A . 4 GLU HB3 1 1
8 4911 1 1 4 GLU HG2 H -4.986 8.772 5.688 1.00 . A A . 4 GLU HG2 1 1
8 4912 1 1 4 GLU HG3 H -6.561 8.262 5.081 1.00 . A A . 4 GLU HG3 1 1
8 4913 1 1 4 GLU N N -4.886 4.697 6.442 1.00 . A A . 4 GLU N 1 1
8 4914 1 1 4 GLU O O -3.309 6.928 4.393 1.00 . A A . 4 GLU O 1 1
8 4915 1 1 4 GLU OE1 O -5.950 10.029 7.727 1.00 . A A . 4 GLU OE1 1 1
8 4916 1 1 4 GLU OE2 O -7.872 9.598 6.798 1.00 . A A . 4 GLU OE2 1 1
8 4917 1 1 5 ASP C C -0.572 6.113 5.232 1.00 . A A . 5 ASP C 1 1
8 4918 1 1 5 ASP CA C -1.249 6.908 6.364 1.00 . A A . 5 ASP CA 1 1
8 4919 1 1 5 ASP CB C -0.445 6.682 7.674 1.00 . A A . 5 ASP CB 1 1
8 4920 1 1 5 ASP CG C -1.043 7.365 8.911 1.00 . A A . 5 ASP CG 1 1
8 4921 1 1 5 ASP H H -2.960 6.150 7.394 1.00 . A A . 5 ASP H 1 1
8 4922 1 1 5 ASP HA H -1.242 7.967 6.111 1.00 . A A . 5 ASP HA 1 1
8 4923 1 1 5 ASP HB2 H -0.399 5.617 7.875 1.00 . A A . 5 ASP HB2 1 1
8 4924 1 1 5 ASP HB3 H 0.569 7.048 7.530 1.00 . A A . 5 ASP HB3 1 1
8 4925 1 1 5 ASP N N -2.667 6.480 6.517 1.00 . A A . 5 ASP N 1 1
8 4926 1 1 5 ASP O O 0.208 6.661 4.455 1.00 . A A . 5 ASP O 1 1
8 4927 1 1 5 ASP OD1 O -2.081 6.876 9.417 1.00 . A A . 5 ASP OD1 1 1
8 4928 1 1 5 ASP OD2 O -0.464 8.352 9.416 1.00 . A A . 5 ASP OD2 1 1
8 4929 1 1 6 LEU C C -0.973 4.351 2.768 1.00 . A A . 6 LEU C 1 1
8 4930 1 1 6 LEU CA C -0.423 3.893 4.133 1.00 . A A . 6 LEU CA 1 1
8 4931 1 1 6 LEU CB C -0.855 2.441 4.489 1.00 . A A . 6 LEU CB 1 1
8 4932 1 1 6 LEU CD1 C -0.300 -0.042 4.534 1.00 . A A . 6 LEU CD1 1 1
8 4933 1 1 6 LEU CD2 C -0.574 1.066 2.296 1.00 . A A . 6 LEU CD2 1 1
8 4934 1 1 6 LEU CG C -0.112 1.263 3.760 1.00 . A A . 6 LEU CG 1 1
8 4935 1 1 6 LEU H H -1.485 4.447 5.871 1.00 . A A . 6 LEU H 1 1
8 4936 1 1 6 LEU HA H 0.660 3.944 4.112 1.00 . A A . 6 LEU HA 1 1
8 4937 1 1 6 LEU HB2 H -0.706 2.317 5.561 1.00 . A A . 6 LEU HB2 1 1
8 4938 1 1 6 LEU HB3 H -1.920 2.345 4.299 1.00 . A A . 6 LEU HB3 1 1
8 4939 1 1 6 LEU HD11 H 0.243 -0.839 4.039 1.00 . A A . 6 LEU HD11 1 1
8 4940 1 1 6 LEU HD12 H -1.352 -0.300 4.573 1.00 . A A . 6 LEU HD12 1 1
8 4941 1 1 6 LEU HD13 H 0.079 0.072 5.539 1.00 . A A . 6 LEU HD13 1 1
8 4942 1 1 6 LEU HD21 H -0.372 1.966 1.732 1.00 . A A . 6 LEU HD21 1 1
8 4943 1 1 6 LEU HD22 H -1.635 0.859 2.271 1.00 . A A . 6 LEU HD22 1 1
8 4944 1 1 6 LEU HD23 H -0.034 0.240 1.849 1.00 . A A . 6 LEU HD23 1 1
8 4945 1 1 6 LEU HG H 0.952 1.476 3.745 1.00 . A A . 6 LEU HG 1 1
8 4946 1 1 6 LEU N N -0.897 4.809 5.177 1.00 . A A . 6 LEU N 1 1
8 4947 1 1 6 LEU O O -0.234 4.410 1.794 1.00 . A A . 6 LEU O 1 1
8 4948 1 1 7 LYS C C -2.376 6.585 1.090 1.00 . A A . 7 LYS C 1 1
8 4949 1 1 7 LYS CA C -2.962 5.228 1.548 1.00 . A A . 7 LYS CA 1 1
8 4950 1 1 7 LYS CB C -4.479 5.325 1.843 1.00 . A A . 7 LYS CB 1 1
8 4951 1 1 7 LYS CD C -6.855 5.917 1.051 1.00 . A A . 7 LYS CD 1 1
8 4952 1 1 7 LYS CE C -7.222 6.512 2.427 1.00 . A A . 7 LYS CE 1 1
8 4953 1 1 7 LYS CG C -5.342 5.968 0.735 1.00 . A A . 7 LYS CG 1 1
8 4954 1 1 7 LYS H H -2.788 4.617 3.578 1.00 . A A . 7 LYS H 1 1
8 4955 1 1 7 LYS HA H -2.813 4.507 0.750 1.00 . A A . 7 LYS HA 1 1
8 4956 1 1 7 LYS HB2 H -4.853 4.319 2.019 1.00 . A A . 7 LYS HB2 1 1
8 4957 1 1 7 LYS HB3 H -4.615 5.898 2.756 1.00 . A A . 7 LYS HB3 1 1
8 4958 1 1 7 LYS HD2 H -7.383 6.469 0.285 1.00 . A A . 7 LYS HD2 1 1
8 4959 1 1 7 LYS HD3 H -7.178 4.878 1.020 1.00 . A A . 7 LYS HD3 1 1
8 4960 1 1 7 LYS HE2 H -8.292 6.440 2.563 1.00 . A A . 7 LYS HE2 1 1
8 4961 1 1 7 LYS HE3 H -6.730 5.943 3.207 1.00 . A A . 7 LYS HE3 1 1
8 4962 1 1 7 LYS HG2 H -5.046 7.006 0.616 1.00 . A A . 7 LYS HG2 1 1
8 4963 1 1 7 LYS HG3 H -5.159 5.442 -0.196 1.00 . A A . 7 LYS HG3 1 1
8 4964 1 1 7 LYS HZ1 H -5.802 8.048 2.442 1.00 . A A . 7 LYS HZ1 1 1
8 4965 1 1 7 LYS HZ2 H -7.100 8.303 3.496 1.00 . A A . 7 LYS HZ2 1 1
8 4966 1 1 7 LYS HZ3 H -7.310 8.512 1.836 1.00 . A A . 7 LYS HZ3 1 1
8 4967 1 1 7 LYS N N -2.269 4.708 2.745 1.00 . A A . 7 LYS N 1 1
8 4968 1 1 7 LYS NZ N -6.830 7.941 2.558 1.00 . A A . 7 LYS NZ 1 1
8 4969 1 1 7 LYS O O -2.342 6.878 -0.114 1.00 . A A . 7 LYS O 1 1
8 4970 1 1 8 GLU C C 0.120 8.397 1.096 1.00 . A A . 8 GLU C 1 1
8 4971 1 1 8 GLU CA C -1.228 8.671 1.751 1.00 . A A . 8 GLU CA 1 1
8 4972 1 1 8 GLU CB C -1.040 9.551 3.013 1.00 . A A . 8 GLU CB 1 1
8 4973 1 1 8 GLU CD C -3.545 10.229 3.026 1.00 . A A . 8 GLU CD 1 1
8 4974 1 1 8 GLU CG C -2.316 9.781 3.844 1.00 . A A . 8 GLU CG 1 1
8 4975 1 1 8 GLU H H -1.991 7.125 2.983 1.00 . A A . 8 GLU H 1 1
8 4976 1 1 8 GLU HA H -1.856 9.208 1.043 1.00 . A A . 8 GLU HA 1 1
8 4977 1 1 8 GLU HB2 H -0.303 9.078 3.658 1.00 . A A . 8 GLU HB2 1 1
8 4978 1 1 8 GLU HB3 H -0.653 10.519 2.706 1.00 . A A . 8 GLU HB3 1 1
8 4979 1 1 8 GLU HG2 H -2.559 8.855 4.346 1.00 . A A . 8 GLU HG2 1 1
8 4980 1 1 8 GLU HG3 H -2.104 10.534 4.595 1.00 . A A . 8 GLU HG3 1 1
8 4981 1 1 8 GLU N N -1.896 7.397 2.051 1.00 . A A . 8 GLU N 1 1
8 4982 1 1 8 GLU O O 0.523 9.129 0.202 1.00 . A A . 8 GLU O 1 1
8 4983 1 1 8 GLU OE1 O -3.734 11.448 2.824 1.00 . A A . 8 GLU OE1 1 1
8 4984 1 1 8 GLU OE2 O -4.334 9.361 2.576 1.00 . A A . 8 GLU OE2 1 1
8 4985 1 1 9 ARG C C 1.763 6.281 -0.459 1.00 . A A . 9 ARG C 1 1
8 4986 1 1 9 ARG CA C 2.042 6.830 0.951 1.00 . A A . 9 ARG CA 1 1
8 4987 1 1 9 ARG CB C 2.701 5.730 1.826 1.00 . A A . 9 ARG CB 1 1
8 4988 1 1 9 ARG CD C 3.655 5.041 4.107 1.00 . A A . 9 ARG CD 1 1
8 4989 1 1 9 ARG CG C 3.125 6.197 3.239 1.00 . A A . 9 ARG CG 1 1
8 4990 1 1 9 ARG CZ C 4.375 4.655 6.471 1.00 . A A . 9 ARG CZ 1 1
8 4991 1 1 9 ARG H H 0.440 6.851 2.338 1.00 . A A . 9 ARG H 1 1
8 4992 1 1 9 ARG HA H 2.730 7.672 0.869 1.00 . A A . 9 ARG HA 1 1
8 4993 1 1 9 ARG HB2 H 1.994 4.912 1.939 1.00 . A A . 9 ARG HB2 1 1
8 4994 1 1 9 ARG HB3 H 3.584 5.353 1.315 1.00 . A A . 9 ARG HB3 1 1
8 4995 1 1 9 ARG HD2 H 2.913 4.251 4.130 1.00 . A A . 9 ARG HD2 1 1
8 4996 1 1 9 ARG HD3 H 4.568 4.660 3.664 1.00 . A A . 9 ARG HD3 1 1
8 4997 1 1 9 ARG HE H 3.788 6.413 5.706 1.00 . A A . 9 ARG HE 1 1
8 4998 1 1 9 ARG HG2 H 3.902 6.945 3.142 1.00 . A A . 9 ARG HG2 1 1
8 4999 1 1 9 ARG HG3 H 2.268 6.643 3.732 1.00 . A A . 9 ARG HG3 1 1
8 5000 1 1 9 ARG HH11 H 4.425 2.981 5.330 1.00 . A A . 9 ARG HH11 1 1
8 5001 1 1 9 ARG HH12 H 4.916 2.761 6.977 1.00 . A A . 9 ARG HH12 1 1
8 5002 1 1 9 ARG HH21 H 4.459 6.138 7.854 1.00 . A A . 9 ARG HH21 1 1
8 5003 1 1 9 ARG HH22 H 4.936 4.565 8.419 1.00 . A A . 9 ARG HH22 1 1
8 5004 1 1 9 ARG N N 0.798 7.323 1.559 1.00 . A A . 9 ARG N 1 1
8 5005 1 1 9 ARG NE N 3.938 5.464 5.492 1.00 . A A . 9 ARG NE 1 1
8 5006 1 1 9 ARG NH1 N 4.590 3.365 6.240 1.00 . A A . 9 ARG NH1 1 1
8 5007 1 1 9 ARG NH2 N 4.609 5.156 7.676 1.00 . A A . 9 ARG NH2 1 1
8 5008 1 1 9 ARG O O 2.583 6.430 -1.337 1.00 . A A . 9 ARG O 1 1
8 5009 1 1 10 LEU C C 0.073 6.213 -3.038 1.00 . A A . 10 LEU C 1 1
8 5010 1 1 10 LEU CA C 0.196 5.100 -1.972 1.00 . A A . 10 LEU CA 1 1
8 5011 1 1 10 LEU CB C -1.127 4.295 -1.839 1.00 . A A . 10 LEU CB 1 1
8 5012 1 1 10 LEU CD1 C -2.422 2.309 -0.844 1.00 . A A . 10 LEU CD1 1 1
8 5013 1 1 10 LEU CD2 C 0.052 2.067 -1.393 1.00 . A A . 10 LEU CD2 1 1
8 5014 1 1 10 LEU CG C -1.060 3.028 -0.929 1.00 . A A . 10 LEU CG 1 1
8 5015 1 1 10 LEU H H -0.041 5.592 0.085 1.00 . A A . 10 LEU H 1 1
8 5016 1 1 10 LEU HA H 0.986 4.421 -2.280 1.00 . A A . 10 LEU HA 1 1
8 5017 1 1 10 LEU HB2 H -1.890 4.958 -1.445 1.00 . A A . 10 LEU HB2 1 1
8 5018 1 1 10 LEU HB3 H -1.437 3.980 -2.830 1.00 . A A . 10 LEU HB3 1 1
8 5019 1 1 10 LEU HD11 H -2.722 1.968 -1.825 1.00 . A A . 10 LEU HD11 1 1
8 5020 1 1 10 LEU HD12 H -3.168 2.992 -0.460 1.00 . A A . 10 LEU HD12 1 1
8 5021 1 1 10 LEU HD13 H -2.345 1.461 -0.176 1.00 . A A . 10 LEU HD13 1 1
8 5022 1 1 10 LEU HD21 H 1.009 2.566 -1.341 1.00 . A A . 10 LEU HD21 1 1
8 5023 1 1 10 LEU HD22 H -0.133 1.751 -2.413 1.00 . A A . 10 LEU HD22 1 1
8 5024 1 1 10 LEU HD23 H 0.073 1.196 -0.748 1.00 . A A . 10 LEU HD23 1 1
8 5025 1 1 10 LEU HG H -0.812 3.341 0.077 1.00 . A A . 10 LEU HG 1 1
8 5026 1 1 10 LEU N N 0.586 5.666 -0.663 1.00 . A A . 10 LEU N 1 1
8 5027 1 1 10 LEU O O 0.452 6.015 -4.202 1.00 . A A . 10 LEU O 1 1
8 5028 1 1 11 LYS C C 0.794 9.311 -3.590 1.00 . A A . 11 LYS C 1 1
8 5029 1 1 11 LYS CA C -0.565 8.579 -3.472 1.00 . A A . 11 LYS CA 1 1
8 5030 1 1 11 LYS CB C -1.650 9.528 -2.902 1.00 . A A . 11 LYS CB 1 1
8 5031 1 1 11 LYS CD C -4.096 9.830 -2.123 1.00 . A A . 11 LYS CD 1 1
8 5032 1 1 11 LYS CE C -3.717 10.224 -0.685 1.00 . A A . 11 LYS CE 1 1
8 5033 1 1 11 LYS CG C -3.056 8.884 -2.776 1.00 . A A . 11 LYS CG 1 1
8 5034 1 1 11 LYS H H -0.764 7.445 -1.674 1.00 . A A . 11 LYS H 1 1
8 5035 1 1 11 LYS HA H -0.869 8.252 -4.460 1.00 . A A . 11 LYS HA 1 1
8 5036 1 1 11 LYS HB2 H -1.336 9.861 -1.917 1.00 . A A . 11 LYS HB2 1 1
8 5037 1 1 11 LYS HB3 H -1.731 10.397 -3.549 1.00 . A A . 11 LYS HB3 1 1
8 5038 1 1 11 LYS HD2 H -4.177 10.731 -2.721 1.00 . A A . 11 LYS HD2 1 1
8 5039 1 1 11 LYS HD3 H -5.062 9.332 -2.107 1.00 . A A . 11 LYS HD3 1 1
8 5040 1 1 11 LYS HE2 H -3.645 9.331 -0.077 1.00 . A A . 11 LYS HE2 1 1
8 5041 1 1 11 LYS HE3 H -2.753 10.721 -0.695 1.00 . A A . 11 LYS HE3 1 1
8 5042 1 1 11 LYS HG2 H -3.405 8.613 -3.767 1.00 . A A . 11 LYS HG2 1 1
8 5043 1 1 11 LYS HG3 H -2.975 7.980 -2.175 1.00 . A A . 11 LYS HG3 1 1
8 5044 1 1 11 LYS HZ1 H -4.421 11.382 0.912 1.00 . A A . 11 LYS HZ1 1 1
8 5045 1 1 11 LYS HZ2 H -5.642 10.683 -0.019 1.00 . A A . 11 LYS HZ2 1 1
8 5046 1 1 11 LYS HZ3 H -4.796 12.015 -0.613 1.00 . A A . 11 LYS HZ3 1 1
8 5047 1 1 11 LYS N N -0.447 7.384 -2.610 1.00 . A A . 11 LYS N 1 1
8 5048 1 1 11 LYS NZ N -4.712 11.139 -0.058 1.00 . A A . 11 LYS NZ 1 1
8 5049 1 1 11 LYS O O 1.166 9.783 -4.668 1.00 . A A . 11 LYS O 1 1
8 5050 1 1 12 LYS C C 3.895 9.397 -3.244 1.00 . A A . 12 LYS C 1 1
8 5051 1 1 12 LYS CA C 2.846 10.046 -2.332 1.00 . A A . 12 LYS CA 1 1
8 5052 1 1 12 LYS CB C 3.308 9.964 -0.844 1.00 . A A . 12 LYS CB 1 1
8 5053 1 1 12 LYS CD C 5.029 11.889 -0.878 1.00 . A A . 12 LYS CD 1 1
8 5054 1 1 12 LYS CE C 6.482 12.293 -0.605 1.00 . A A . 12 LYS CE 1 1
8 5055 1 1 12 LYS CG C 4.758 10.405 -0.541 1.00 . A A . 12 LYS CG 1 1
8 5056 1 1 12 LYS H H 1.171 8.922 -1.668 1.00 . A A . 12 LYS H 1 1
8 5057 1 1 12 LYS HA H 2.718 11.086 -2.613 1.00 . A A . 12 LYS HA 1 1
8 5058 1 1 12 LYS HB2 H 2.641 10.575 -0.244 1.00 . A A . 12 LYS HB2 1 1
8 5059 1 1 12 LYS HB3 H 3.199 8.936 -0.513 1.00 . A A . 12 LYS HB3 1 1
8 5060 1 1 12 LYS HD2 H 4.815 12.057 -1.929 1.00 . A A . 12 LYS HD2 1 1
8 5061 1 1 12 LYS HD3 H 4.372 12.512 -0.280 1.00 . A A . 12 LYS HD3 1 1
8 5062 1 1 12 LYS HE2 H 6.700 12.158 0.446 1.00 . A A . 12 LYS HE2 1 1
8 5063 1 1 12 LYS HE3 H 7.141 11.664 -1.190 1.00 . A A . 12 LYS HE3 1 1
8 5064 1 1 12 LYS HG2 H 4.954 10.248 0.515 1.00 . A A . 12 LYS HG2 1 1
8 5065 1 1 12 LYS HG3 H 5.436 9.781 -1.118 1.00 . A A . 12 LYS HG3 1 1
8 5066 1 1 12 LYS HZ1 H 6.182 14.339 -0.346 1.00 . A A . 12 LYS HZ1 1 1
8 5067 1 1 12 LYS HZ2 H 6.460 13.885 -1.948 1.00 . A A . 12 LYS HZ2 1 1
8 5068 1 1 12 LYS HZ3 H 7.745 13.935 -0.854 1.00 . A A . 12 LYS HZ3 1 1
8 5069 1 1 12 LYS N N 1.527 9.369 -2.459 1.00 . A A . 12 LYS N 1 1
8 5070 1 1 12 LYS NZ N 6.736 13.710 -0.963 1.00 . A A . 12 LYS NZ 1 1
8 5071 1 1 12 LYS O O 4.692 10.076 -3.894 1.00 . A A . 12 LYS O 1 1
8 5072 1 1 13 LEU C C 4.304 7.079 -5.471 1.00 . A A . 13 LEU C 1 1
8 5073 1 1 13 LEU CA C 4.798 7.252 -4.026 1.00 . A A . 13 LEU CA 1 1
8 5074 1 1 13 LEU CB C 4.961 5.896 -3.292 1.00 . A A . 13 LEU CB 1 1
8 5075 1 1 13 LEU CD1 C 5.550 4.605 -1.146 1.00 . A A . 13 LEU CD1 1 1
8 5076 1 1 13 LEU CD2 C 7.011 6.558 -1.887 1.00 . A A . 13 LEU CD2 1 1
8 5077 1 1 13 LEU CG C 5.583 5.975 -1.853 1.00 . A A . 13 LEU CG 1 1
8 5078 1 1 13 LEU H H 3.169 7.624 -2.757 1.00 . A A . 13 LEU H 1 1
8 5079 1 1 13 LEU HA H 5.762 7.756 -4.048 1.00 . A A . 13 LEU HA 1 1
8 5080 1 1 13 LEU HB2 H 3.979 5.436 -3.215 1.00 . A A . 13 LEU HB2 1 1
8 5081 1 1 13 LEU HB3 H 5.586 5.251 -3.895 1.00 . A A . 13 LEU HB3 1 1
8 5082 1 1 13 LEU HD11 H 4.526 4.269 -1.055 1.00 . A A . 13 LEU HD11 1 1
8 5083 1 1 13 LEU HD12 H 5.981 4.692 -0.156 1.00 . A A . 13 LEU HD12 1 1
8 5084 1 1 13 LEU HD13 H 6.115 3.879 -1.717 1.00 . A A . 13 LEU HD13 1 1
8 5085 1 1 13 LEU HD21 H 6.980 7.565 -2.281 1.00 . A A . 13 LEU HD21 1 1
8 5086 1 1 13 LEU HD22 H 7.645 5.945 -2.516 1.00 . A A . 13 LEU HD22 1 1
8 5087 1 1 13 LEU HD23 H 7.417 6.582 -0.885 1.00 . A A . 13 LEU HD23 1 1
8 5088 1 1 13 LEU HG H 4.976 6.647 -1.254 1.00 . A A . 13 LEU HG 1 1
8 5089 1 1 13 LEU N N 3.863 8.072 -3.269 1.00 . A A . 13 LEU N 1 1
8 5090 1 1 13 LEU O O 5.107 6.826 -6.369 1.00 . A A . 13 LEU O 1 1
8 5091 1 1 14 GLY C C 2.687 6.064 -7.873 1.00 . A A . 14 GLY C 1 1
8 5092 1 1 14 GLY CA C 2.357 7.277 -7.012 1.00 . A A . 14 GLY CA 1 1
8 5093 1 1 14 GLY H H 2.393 7.358 -4.895 1.00 . A A . 14 GLY H 1 1
8 5094 1 1 14 GLY HA2 H 1.286 7.332 -6.889 1.00 . A A . 14 GLY HA2 1 1
8 5095 1 1 14 GLY HA3 H 2.687 8.175 -7.523 1.00 . A A . 14 GLY HA3 1 1
8 5096 1 1 14 GLY N N 2.971 7.248 -5.677 1.00 . A A . 14 GLY N 1 1
8 5097 1 1 14 GLY O O 2.877 6.195 -9.086 1.00 . A A . 14 GLY O 1 1
8 5098 1 1 15 MET C C 2.105 3.077 -8.838 1.00 . A A . 15 MET C 1 1
8 5099 1 1 15 MET CA C 3.168 3.609 -7.847 1.00 . A A . 15 MET CA 1 1
8 5100 1 1 15 MET CB C 3.449 2.565 -6.727 1.00 . A A . 15 MET CB 1 1
8 5101 1 1 15 MET CE C 3.379 2.144 -3.414 1.00 . A A . 15 MET CE 1 1
8 5102 1 1 15 MET CG C 2.204 2.145 -5.934 1.00 . A A . 15 MET CG 1 1
8 5103 1 1 15 MET H H 2.504 4.877 -6.277 1.00 . A A . 15 MET H 1 1
8 5104 1 1 15 MET HA H 4.091 3.788 -8.396 1.00 . A A . 15 MET HA 1 1
8 5105 1 1 15 MET HB2 H 3.879 1.674 -7.175 1.00 . A A . 15 MET HB2 1 1
8 5106 1 1 15 MET HB3 H 4.169 2.976 -6.032 1.00 . A A . 15 MET HB3 1 1
8 5107 1 1 15 MET HE1 H 4.278 2.546 -3.858 1.00 . A A . 15 MET HE1 1 1
8 5108 1 1 15 MET HE2 H 3.634 1.589 -2.524 1.00 . A A . 15 MET HE2 1 1
8 5109 1 1 15 MET HE3 H 2.708 2.950 -3.151 1.00 . A A . 15 MET HE3 1 1
8 5110 1 1 15 MET HG2 H 1.720 3.030 -5.539 1.00 . A A . 15 MET HG2 1 1
8 5111 1 1 15 MET HG3 H 1.518 1.640 -6.604 1.00 . A A . 15 MET HG3 1 1
8 5112 1 1 15 MET N N 2.746 4.886 -7.223 1.00 . A A . 15 MET N 1 1
8 5113 1 1 15 MET O O 1.151 3.785 -9.188 1.00 . A A . 15 MET O 1 1
8 5114 1 1 15 MET SD S 2.570 1.037 -4.565 1.00 . A A . 15 MET SD 1 1
8 5115 1 1 16 SER C C -0.047 1.041 -9.576 1.00 . A A . 16 SER C 1 1
8 5116 1 1 16 SER CA C 1.355 1.130 -10.195 1.00 . A A . 16 SER CA 1 1
8 5117 1 1 16 SER CB C 1.904 -0.284 -10.483 1.00 . A A . 16 SER CB 1 1
8 5118 1 1 16 SER H H 3.039 1.301 -8.925 1.00 . A A . 16 SER H 1 1
8 5119 1 1 16 SER HA H 1.312 1.698 -11.117 1.00 . A A . 16 SER HA 1 1
8 5120 1 1 16 SER HB2 H 1.911 -0.870 -9.571 1.00 . A A . 16 SER HB2 1 1
8 5121 1 1 16 SER HB3 H 1.285 -0.776 -11.221 1.00 . A A . 16 SER HB3 1 1
8 5122 1 1 16 SER HG H 3.719 -0.995 -10.680 1.00 . A A . 16 SER HG 1 1
8 5123 1 1 16 SER N N 2.276 1.812 -9.266 1.00 . A A . 16 SER N 1 1
8 5124 1 1 16 SER O O -0.154 0.647 -8.424 1.00 . A A . 16 SER O 1 1
8 5125 1 1 16 SER OG O 3.227 -0.219 -10.980 1.00 . A A . 16 SER OG 1 1
8 5126 1 1 17 GLU C C -2.967 0.229 -9.136 1.00 . A A . 17 GLU C 1 1
8 5127 1 1 17 GLU CA C -2.488 1.513 -9.804 1.00 . A A . 17 GLU CA 1 1
8 5128 1 1 17 GLU CB C -3.487 1.980 -10.884 1.00 . A A . 17 GLU CB 1 1
8 5129 1 1 17 GLU CD C -4.377 3.945 -12.260 1.00 . A A . 17 GLU CD 1 1
8 5130 1 1 17 GLU CG C -3.463 3.496 -11.115 1.00 . A A . 17 GLU CG 1 1
8 5131 1 1 17 GLU H H -0.950 1.621 -11.282 1.00 . A A . 17 GLU H 1 1
8 5132 1 1 17 GLU HA H -2.452 2.281 -9.033 1.00 . A A . 17 GLU HA 1 1
8 5133 1 1 17 GLU HB2 H -3.249 1.480 -11.817 1.00 . A A . 17 GLU HB2 1 1
8 5134 1 1 17 GLU HB3 H -4.495 1.702 -10.589 1.00 . A A . 17 GLU HB3 1 1
8 5135 1 1 17 GLU HG2 H -3.786 3.983 -10.193 1.00 . A A . 17 GLU HG2 1 1
8 5136 1 1 17 GLU HG3 H -2.442 3.803 -11.325 1.00 . A A . 17 GLU HG3 1 1
8 5137 1 1 17 GLU N N -1.106 1.412 -10.333 1.00 . A A . 17 GLU N 1 1
8 5138 1 1 17 GLU O O -3.583 0.291 -8.069 1.00 . A A . 17 GLU O 1 1
8 5139 1 1 17 GLU OE1 O -5.607 4.004 -12.056 1.00 . A A . 17 GLU OE1 1 1
8 5140 1 1 17 GLU OE2 O -3.878 4.228 -13.370 1.00 . A A . 17 GLU OE2 1 1
8 5141 1 1 18 GLU C C -2.417 -2.466 -7.810 1.00 . A A . 18 GLU C 1 1
8 5142 1 1 18 GLU CA C -2.993 -2.240 -9.209 1.00 . A A . 18 GLU CA 1 1
8 5143 1 1 18 GLU CB C -2.535 -3.368 -10.176 1.00 . A A . 18 GLU CB 1 1
8 5144 1 1 18 GLU CD C -2.273 -5.902 -10.608 1.00 . A A . 18 GLU CD 1 1
8 5145 1 1 18 GLU CG C -2.777 -4.808 -9.655 1.00 . A A . 18 GLU CG 1 1
8 5146 1 1 18 GLU H H -1.975 -0.880 -10.479 1.00 . A A . 18 GLU H 1 1
8 5147 1 1 18 GLU HA H -4.078 -2.237 -9.147 1.00 . A A . 18 GLU HA 1 1
8 5148 1 1 18 GLU HB2 H -3.065 -3.254 -11.116 1.00 . A A . 18 GLU HB2 1 1
8 5149 1 1 18 GLU HB3 H -1.471 -3.251 -10.370 1.00 . A A . 18 GLU HB3 1 1
8 5150 1 1 18 GLU HG2 H -2.262 -4.922 -8.705 1.00 . A A . 18 GLU HG2 1 1
8 5151 1 1 18 GLU HG3 H -3.843 -4.939 -9.485 1.00 . A A . 18 GLU HG3 1 1
8 5152 1 1 18 GLU N N -2.587 -0.921 -9.715 1.00 . A A . 18 GLU N 1 1
8 5153 1 1 18 GLU O O -3.060 -3.092 -6.964 1.00 . A A . 18 GLU O 1 1
8 5154 1 1 18 GLU OE1 O -1.041 -6.016 -10.794 1.00 . A A . 18 GLU OE1 1 1
8 5155 1 1 18 GLU OE2 O -3.101 -6.643 -11.187 1.00 . A A . 18 GLU OE2 1 1
8 5156 1 1 19 CYS C C -1.302 -1.375 -5.203 1.00 . A A . 19 CYS C 1 1
8 5157 1 1 19 CYS CA C -0.505 -2.027 -6.323 1.00 . A A . 19 CYS CA 1 1
8 5158 1 1 19 CYS CB C 0.908 -1.429 -6.450 1.00 . A A . 19 CYS CB 1 1
8 5159 1 1 19 CYS H H -0.869 -1.257 -8.233 1.00 . A A . 19 CYS H 1 1
8 5160 1 1 19 CYS HA H -0.418 -3.094 -6.121 1.00 . A A . 19 CYS HA 1 1
8 5161 1 1 19 CYS HB2 H 0.838 -0.455 -6.914 1.00 . A A . 19 CYS HB2 1 1
8 5162 1 1 19 CYS HB3 H 1.351 -1.308 -5.483 1.00 . A A . 19 CYS HB3 1 1
8 5163 1 1 19 CYS N N -1.233 -1.874 -7.568 1.00 . A A . 19 CYS N 1 1
8 5164 1 1 19 CYS O O -1.647 -2.048 -4.267 1.00 . A A . 19 CYS O 1 1
8 5165 1 1 19 CYS SG S 2.048 -2.418 -7.459 1.00 . A A . 19 CYS SG 1 1
8 5166 1 1 20 ARG C C -3.773 0.027 -4.002 1.00 . A A . 20 ARG C 1 1
8 5167 1 1 20 ARG CA C -2.402 0.654 -4.294 1.00 . A A . 20 ARG CA 1 1
8 5168 1 1 20 ARG CB C -2.605 2.160 -4.621 1.00 . A A . 20 ARG CB 1 1
8 5169 1 1 20 ARG CD C -1.414 2.818 -6.761 1.00 . A A . 20 ARG CD 1 1
8 5170 1 1 20 ARG CG C -1.379 2.859 -5.256 1.00 . A A . 20 ARG CG 1 1
8 5171 1 1 20 ARG CZ C -2.287 4.845 -7.936 1.00 . A A . 20 ARG CZ 1 1
8 5172 1 1 20 ARG H H -1.564 0.322 -6.244 1.00 . A A . 20 ARG H 1 1
8 5173 1 1 20 ARG HA H -1.784 0.572 -3.395 1.00 . A A . 20 ARG HA 1 1
8 5174 1 1 20 ARG HB2 H -3.452 2.265 -5.292 1.00 . A A . 20 ARG HB2 1 1
8 5175 1 1 20 ARG HB3 H -2.846 2.678 -3.694 1.00 . A A . 20 ARG HB3 1 1
8 5176 1 1 20 ARG HD2 H -0.451 3.123 -7.154 1.00 . A A . 20 ARG HD2 1 1
8 5177 1 1 20 ARG HD3 H -1.624 1.791 -7.063 1.00 . A A . 20 ARG HD3 1 1
8 5178 1 1 20 ARG HE H -3.394 3.344 -7.190 1.00 . A A . 20 ARG HE 1 1
8 5179 1 1 20 ARG HG2 H -1.365 3.885 -4.964 1.00 . A A . 20 ARG HG2 1 1
8 5180 1 1 20 ARG HG3 H -0.474 2.377 -4.915 1.00 . A A . 20 ARG HG3 1 1
8 5181 1 1 20 ARG HH11 H -0.250 4.790 -7.857 1.00 . A A . 20 ARG HH11 1 1
8 5182 1 1 20 ARG HH12 H -0.927 6.177 -8.645 1.00 . A A . 20 ARG HH12 1 1
8 5183 1 1 20 ARG HH21 H -4.260 5.215 -8.166 1.00 . A A . 20 ARG HH21 1 1
8 5184 1 1 20 ARG HH22 H -3.193 6.418 -8.818 1.00 . A A . 20 ARG HH22 1 1
8 5185 1 1 20 ARG N N -1.707 -0.102 -5.375 1.00 . A A . 20 ARG N 1 1
8 5186 1 1 20 ARG NE N -2.475 3.679 -7.297 1.00 . A A . 20 ARG NE 1 1
8 5187 1 1 20 ARG NH1 N -1.055 5.307 -8.162 1.00 . A A . 20 ARG NH1 1 1
8 5188 1 1 20 ARG NH2 N -3.328 5.549 -8.337 1.00 . A A . 20 ARG NH2 1 1
8 5189 1 1 20 ARG O O -4.199 -0.032 -2.848 1.00 . A A . 20 ARG O 1 1
8 5190 1 1 21 GLN C C -5.643 -2.423 -4.188 1.00 . A A . 21 GLN C 1 1
8 5191 1 1 21 GLN CA C -5.749 -1.110 -4.987 1.00 . A A . 21 GLN CA 1 1
8 5192 1 1 21 GLN CB C -6.305 -1.369 -6.410 1.00 . A A . 21 GLN CB 1 1
8 5193 1 1 21 GLN CD C -6.794 -0.300 -8.713 1.00 . A A . 21 GLN CD 1 1
8 5194 1 1 21 GLN CG C -6.547 -0.075 -7.223 1.00 . A A . 21 GLN CG 1 1
8 5195 1 1 21 GLN H H -4.021 -0.349 -5.960 1.00 . A A . 21 GLN H 1 1
8 5196 1 1 21 GLN HA H -6.411 -0.427 -4.468 1.00 . A A . 21 GLN HA 1 1
8 5197 1 1 21 GLN HB2 H -5.599 -1.992 -6.955 1.00 . A A . 21 GLN HB2 1 1
8 5198 1 1 21 GLN HB3 H -7.249 -1.905 -6.333 1.00 . A A . 21 GLN HB3 1 1
8 5199 1 1 21 GLN HE21 H -7.702 1.460 -8.877 1.00 . A A . 21 GLN HE21 1 1
8 5200 1 1 21 GLN HE22 H -7.599 0.530 -10.329 1.00 . A A . 21 GLN HE22 1 1
8 5201 1 1 21 GLN HG2 H -7.408 0.438 -6.811 1.00 . A A . 21 GLN HG2 1 1
8 5202 1 1 21 GLN HG3 H -5.679 0.567 -7.123 1.00 . A A . 21 GLN HG3 1 1
8 5203 1 1 21 GLN N N -4.437 -0.448 -5.076 1.00 . A A . 21 GLN N 1 1
8 5204 1 1 21 GLN NE2 N -7.432 0.659 -9.374 1.00 . A A . 21 GLN NE2 1 1
8 5205 1 1 21 GLN O O -6.596 -2.844 -3.525 1.00 . A A . 21 GLN O 1 1
8 5206 1 1 21 GLN OE1 O -6.347 -1.297 -9.287 1.00 . A A . 21 GLN OE1 1 1
8 5207 1 1 22 ARG C C -3.763 -3.890 -2.054 1.00 . A A . 22 ARG C 1 1
8 5208 1 1 22 ARG CA C -4.137 -4.263 -3.496 1.00 . A A . 22 ARG CA 1 1
8 5209 1 1 22 ARG CB C -2.989 -5.056 -4.175 1.00 . A A . 22 ARG CB 1 1
8 5210 1 1 22 ARG CD C -2.232 -6.506 -6.149 1.00 . A A . 22 ARG CD 1 1
8 5211 1 1 22 ARG CG C -3.423 -5.846 -5.431 1.00 . A A . 22 ARG CG 1 1
8 5212 1 1 22 ARG CZ C -1.855 -8.341 -7.799 1.00 . A A . 22 ARG CZ 1 1
8 5213 1 1 22 ARG H H -3.782 -2.707 -4.885 1.00 . A A . 22 ARG H 1 1
8 5214 1 1 22 ARG HA H -5.026 -4.889 -3.465 1.00 . A A . 22 ARG HA 1 1
8 5215 1 1 22 ARG HB2 H -2.211 -4.355 -4.462 1.00 . A A . 22 ARG HB2 1 1
8 5216 1 1 22 ARG HB3 H -2.568 -5.758 -3.460 1.00 . A A . 22 ARG HB3 1 1
8 5217 1 1 22 ARG HD2 H -1.610 -5.727 -6.579 1.00 . A A . 22 ARG HD2 1 1
8 5218 1 1 22 ARG HD3 H -1.650 -7.063 -5.424 1.00 . A A . 22 ARG HD3 1 1
8 5219 1 1 22 ARG HE H -3.570 -7.328 -7.557 1.00 . A A . 22 ARG HE 1 1
8 5220 1 1 22 ARG HG2 H -4.120 -6.621 -5.130 1.00 . A A . 22 ARG HG2 1 1
8 5221 1 1 22 ARG HG3 H -3.922 -5.169 -6.118 1.00 . A A . 22 ARG HG3 1 1
8 5222 1 1 22 ARG HH11 H -0.217 -7.902 -6.674 1.00 . A A . 22 ARG HH11 1 1
8 5223 1 1 22 ARG HH12 H 0.004 -9.180 -7.827 1.00 . A A . 22 ARG HH12 1 1
8 5224 1 1 22 ARG HH21 H -3.303 -9.028 -9.040 1.00 . A A . 22 ARG HH21 1 1
8 5225 1 1 22 ARG HH22 H -1.765 -9.821 -9.185 1.00 . A A . 22 ARG HH22 1 1
8 5226 1 1 22 ARG N N -4.466 -3.067 -4.277 1.00 . A A . 22 ARG N 1 1
8 5227 1 1 22 ARG NE N -2.647 -7.414 -7.233 1.00 . A A . 22 ARG NE 1 1
8 5228 1 1 22 ARG NH1 N -0.586 -8.488 -7.403 1.00 . A A . 22 ARG NH1 1 1
8 5229 1 1 22 ARG NH2 N -2.345 -9.127 -8.748 1.00 . A A . 22 ARG NH2 1 1
8 5230 1 1 22 ARG O O -4.293 -4.469 -1.124 1.00 . A A . 22 ARG O 1 1
8 5231 1 1 23 LEU C C -3.134 -1.937 0.399 1.00 . A A . 23 LEU C 1 1
8 5232 1 1 23 LEU CA C -2.196 -2.592 -0.623 1.00 . A A . 23 LEU CA 1 1
8 5233 1 1 23 LEU CB C -0.979 -1.693 -0.914 1.00 . A A . 23 LEU CB 1 1
8 5234 1 1 23 LEU CD1 C 1.116 -1.274 -2.337 1.00 . A A . 23 LEU CD1 1 1
8 5235 1 1 23 LEU CD2 C 0.776 -3.549 -1.282 1.00 . A A . 23 LEU CD2 1 1
8 5236 1 1 23 LEU CG C 0.089 -2.313 -1.879 1.00 . A A . 23 LEU CG 1 1
8 5237 1 1 23 LEU H H -2.707 -2.307 -2.658 1.00 . A A . 23 LEU H 1 1
8 5238 1 1 23 LEU HA H -1.842 -3.532 -0.213 1.00 . A A . 23 LEU HA 1 1
8 5239 1 1 23 LEU HB2 H -1.343 -0.766 -1.352 1.00 . A A . 23 LEU HB2 1 1
8 5240 1 1 23 LEU HB3 H -0.503 -1.455 0.018 1.00 . A A . 23 LEU HB3 1 1
8 5241 1 1 23 LEU HD11 H 1.641 -0.872 -1.482 1.00 . A A . 23 LEU HD11 1 1
8 5242 1 1 23 LEU HD12 H 0.611 -0.469 -2.856 1.00 . A A . 23 LEU HD12 1 1
8 5243 1 1 23 LEU HD13 H 1.827 -1.733 -3.014 1.00 . A A . 23 LEU HD13 1 1
8 5244 1 1 23 LEU HD21 H 0.044 -4.322 -1.106 1.00 . A A . 23 LEU HD21 1 1
8 5245 1 1 23 LEU HD22 H 1.256 -3.285 -0.353 1.00 . A A . 23 LEU HD22 1 1
8 5246 1 1 23 LEU HD23 H 1.521 -3.915 -1.977 1.00 . A A . 23 LEU HD23 1 1
8 5247 1 1 23 LEU HG H -0.421 -2.646 -2.772 1.00 . A A . 23 LEU HG 1 1
8 5248 1 1 23 LEU N N -2.888 -2.889 -1.896 1.00 . A A . 23 LEU N 1 1
8 5249 1 1 23 LEU O O -2.967 -2.123 1.609 1.00 . A A . 23 LEU O 1 1
8 5250 1 1 24 GLU C C -5.998 -1.771 1.345 1.00 . A A . 24 GLU C 1 1
8 5251 1 1 24 GLU CA C -5.205 -0.616 0.701 1.00 . A A . 24 GLU CA 1 1
8 5252 1 1 24 GLU CB C -6.136 0.300 -0.181 1.00 . A A . 24 GLU CB 1 1
8 5253 1 1 24 GLU CD C -6.831 2.124 1.520 1.00 . A A . 24 GLU CD 1 1
8 5254 1 1 24 GLU CG C -6.123 1.804 0.187 1.00 . A A . 24 GLU CG 1 1
8 5255 1 1 24 GLU H H -4.098 -0.971 -1.064 1.00 . A A . 24 GLU H 1 1
8 5256 1 1 24 GLU HA H -4.754 -0.021 1.489 1.00 . A A . 24 GLU HA 1 1
8 5257 1 1 24 GLU HB2 H -5.822 0.216 -1.217 1.00 . A A . 24 GLU HB2 1 1
8 5258 1 1 24 GLU HB3 H -7.163 -0.052 -0.120 1.00 . A A . 24 GLU HB3 1 1
8 5259 1 1 24 GLU HG2 H -5.091 2.131 0.257 1.00 . A A . 24 GLU HG2 1 1
8 5260 1 1 24 GLU HG3 H -6.608 2.360 -0.611 1.00 . A A . 24 GLU HG3 1 1
8 5261 1 1 24 GLU N N -4.113 -1.171 -0.108 1.00 . A A . 24 GLU N 1 1
8 5262 1 1 24 GLU O O -6.337 -1.711 2.525 1.00 . A A . 24 GLU O 1 1
8 5263 1 1 24 GLU OE1 O -6.194 2.056 2.593 1.00 . A A . 24 GLU OE1 1 1
8 5264 1 1 24 GLU OE2 O -8.045 2.432 1.497 1.00 . A A . 24 GLU OE2 1 1
8 5265 1 1 25 LYS C C -6.163 -4.897 1.935 1.00 . A A . 25 LYS C 1 1
8 5266 1 1 25 LYS CA C -7.000 -4.021 0.990 1.00 . A A . 25 LYS CA 1 1
8 5267 1 1 25 LYS CB C -7.475 -4.854 -0.235 1.00 . A A . 25 LYS CB 1 1
8 5268 1 1 25 LYS CD C -8.834 -6.908 -1.098 1.00 . A A . 25 LYS CD 1 1
8 5269 1 1 25 LYS CE C -9.770 -6.183 -2.100 1.00 . A A . 25 LYS CE 1 1
8 5270 1 1 25 LYS CG C -8.407 -6.043 0.118 1.00 . A A . 25 LYS CG 1 1
8 5271 1 1 25 LYS H H -5.815 -2.852 -0.340 1.00 . A A . 25 LYS H 1 1
8 5272 1 1 25 LYS HA H -7.875 -3.660 1.527 1.00 . A A . 25 LYS HA 1 1
8 5273 1 1 25 LYS HB2 H -8.006 -4.195 -0.912 1.00 . A A . 25 LYS HB2 1 1
8 5274 1 1 25 LYS HB3 H -6.601 -5.242 -0.751 1.00 . A A . 25 LYS HB3 1 1
8 5275 1 1 25 LYS HD2 H -7.943 -7.223 -1.629 1.00 . A A . 25 LYS HD2 1 1
8 5276 1 1 25 LYS HD3 H -9.345 -7.793 -0.727 1.00 . A A . 25 LYS HD3 1 1
8 5277 1 1 25 LYS HE2 H -10.196 -6.918 -2.769 1.00 . A A . 25 LYS HE2 1 1
8 5278 1 1 25 LYS HE3 H -10.573 -5.709 -1.548 1.00 . A A . 25 LYS HE3 1 1
8 5279 1 1 25 LYS HG2 H -7.894 -6.688 0.827 1.00 . A A . 25 LYS HG2 1 1
8 5280 1 1 25 LYS HG3 H -9.301 -5.651 0.598 1.00 . A A . 25 LYS HG3 1 1
8 5281 1 1 25 LYS HZ1 H -8.266 -5.561 -3.420 1.00 . A A . 25 LYS HZ1 1 1
8 5282 1 1 25 LYS HZ2 H -8.758 -4.364 -2.331 1.00 . A A . 25 LYS HZ2 1 1
8 5283 1 1 25 LYS HZ3 H -9.741 -4.768 -3.640 1.00 . A A . 25 LYS HZ3 1 1
8 5284 1 1 25 LYS N N -6.222 -2.844 0.556 1.00 . A A . 25 LYS N 1 1
8 5285 1 1 25 LYS NZ N -9.084 -5.145 -2.927 1.00 . A A . 25 LYS NZ 1 1
8 5286 1 1 25 LYS O O -6.655 -5.329 2.977 1.00 . A A . 25 LYS O 1 1
8 5287 1 1 26 MET C C -3.707 -5.403 3.716 1.00 . A A . 26 MET C 1 1
8 5288 1 1 26 MET CA C -3.934 -5.954 2.314 1.00 . A A . 26 MET CA 1 1
8 5289 1 1 26 MET CB C -2.579 -6.060 1.572 1.00 . A A . 26 MET CB 1 1
8 5290 1 1 26 MET CE C -0.018 -7.757 0.640 1.00 . A A . 26 MET CE 1 1
8 5291 1 1 26 MET CG C -2.625 -6.822 0.246 1.00 . A A . 26 MET CG 1 1
8 5292 1 1 26 MET H H -4.562 -4.665 0.767 1.00 . A A . 26 MET H 1 1
8 5293 1 1 26 MET HA H -4.370 -6.946 2.394 1.00 . A A . 26 MET HA 1 1
8 5294 1 1 26 MET HB2 H -2.216 -5.058 1.362 1.00 . A A . 26 MET HB2 1 1
8 5295 1 1 26 MET HB3 H -1.859 -6.554 2.215 1.00 . A A . 26 MET HB3 1 1
8 5296 1 1 26 MET HE1 H 0.016 -7.199 1.564 1.00 . A A . 26 MET HE1 1 1
8 5297 1 1 26 MET HE2 H 0.982 -7.872 0.253 1.00 . A A . 26 MET HE2 1 1
8 5298 1 1 26 MET HE3 H -0.448 -8.732 0.821 1.00 . A A . 26 MET HE3 1 1
8 5299 1 1 26 MET HG2 H -2.954 -7.839 0.429 1.00 . A A . 26 MET HG2 1 1
8 5300 1 1 26 MET HG3 H -3.325 -6.338 -0.421 1.00 . A A . 26 MET HG3 1 1
8 5301 1 1 26 MET N N -4.885 -5.107 1.568 1.00 . A A . 26 MET N 1 1
8 5302 1 1 26 MET O O -3.482 -6.156 4.652 1.00 . A A . 26 MET O 1 1
8 5303 1 1 26 MET SD S -1.014 -6.878 -0.566 1.00 . A A . 26 MET SD 1 1
8 5304 1 1 27 CYS C C -4.832 -3.752 6.049 1.00 . A A . 27 CYS C 1 1
8 5305 1 1 27 CYS CA C -3.648 -3.402 5.122 1.00 . A A . 27 CYS CA 1 1
8 5306 1 1 27 CYS CB C -3.569 -1.886 4.906 1.00 . A A . 27 CYS CB 1 1
8 5307 1 1 27 CYS H H -3.879 -3.537 3.030 1.00 . A A . 27 CYS H 1 1
8 5308 1 1 27 CYS HA H -2.726 -3.733 5.594 1.00 . A A . 27 CYS HA 1 1
8 5309 1 1 27 CYS HB2 H -2.663 -1.645 4.366 1.00 . A A . 27 CYS HB2 1 1
8 5310 1 1 27 CYS HB3 H -4.421 -1.561 4.322 1.00 . A A . 27 CYS HB3 1 1
8 5311 1 1 27 CYS N N -3.761 -4.079 3.837 1.00 . A A . 27 CYS N 1 1
8 5312 1 1 27 CYS O O -4.642 -3.958 7.253 1.00 . A A . 27 CYS O 1 1
8 5313 1 1 27 CYS SG S -3.556 -0.942 6.453 1.00 . A A . 27 CYS SG 1 1
8 5314 1 1 28 LYS C C -7.479 -5.517 6.630 1.00 . A A . 28 LYS C 1 1
8 5315 1 1 28 LYS CA C -7.289 -4.042 6.230 1.00 . A A . 28 LYS CA 1 1
8 5316 1 1 28 LYS CB C -8.500 -3.533 5.402 1.00 . A A . 28 LYS CB 1 1
8 5317 1 1 28 LYS CD C -9.586 -1.570 4.130 1.00 . A A . 28 LYS CD 1 1
8 5318 1 1 28 LYS CE C -9.273 -0.352 3.241 1.00 . A A . 28 LYS CE 1 1
8 5319 1 1 28 LYS CG C -8.350 -2.080 4.907 1.00 . A A . 28 LYS CG 1 1
8 5320 1 1 28 LYS H H -6.095 -3.778 4.489 1.00 . A A . 28 LYS H 1 1
8 5321 1 1 28 LYS HA H -7.217 -3.442 7.136 1.00 . A A . 28 LYS HA 1 1
8 5322 1 1 28 LYS HB2 H -8.631 -4.175 4.536 1.00 . A A . 28 LYS HB2 1 1
8 5323 1 1 28 LYS HB3 H -9.394 -3.591 6.016 1.00 . A A . 28 LYS HB3 1 1
8 5324 1 1 28 LYS HD2 H -9.961 -2.368 3.496 1.00 . A A . 28 LYS HD2 1 1
8 5325 1 1 28 LYS HD3 H -10.359 -1.296 4.842 1.00 . A A . 28 LYS HD3 1 1
8 5326 1 1 28 LYS HE2 H -8.605 -0.659 2.446 1.00 . A A . 28 LYS HE2 1 1
8 5327 1 1 28 LYS HE3 H -10.196 0.008 2.804 1.00 . A A . 28 LYS HE3 1 1
8 5328 1 1 28 LYS HG2 H -8.186 -1.432 5.762 1.00 . A A . 28 LYS HG2 1 1
8 5329 1 1 28 LYS HG3 H -7.479 -2.030 4.259 1.00 . A A . 28 LYS HG3 1 1
8 5330 1 1 28 LYS HZ1 H -7.720 0.458 4.375 1.00 . A A . 28 LYS HZ1 1 1
8 5331 1 1 28 LYS HZ2 H -9.241 1.085 4.760 1.00 . A A . 28 LYS HZ2 1 1
8 5332 1 1 28 LYS HZ3 H -8.458 1.569 3.340 1.00 . A A . 28 LYS HZ3 1 1
8 5333 1 1 28 LYS N N -6.042 -3.844 5.465 1.00 . A A . 28 LYS N 1 1
8 5334 1 1 28 LYS NZ N -8.629 0.767 3.980 1.00 . A A . 28 LYS NZ 1 1
8 5335 1 1 28 LYS O O -7.543 -5.833 7.823 1.00 . A A . 28 LYS O 1 1
8 5336 1 1 29 GLU C C -6.523 -8.577 6.315 1.00 . A A . 29 GLU C 1 1
8 5337 1 1 29 GLU CA C -7.804 -7.858 5.853 1.00 . A A . 29 GLU CA 1 1
8 5338 1 1 29 GLU CB C -8.460 -8.508 4.590 1.00 . A A . 29 GLU CB 1 1
8 5339 1 1 29 GLU CD C -6.546 -9.383 3.051 1.00 . A A . 29 GLU CD 1 1
8 5340 1 1 29 GLU CG C -7.695 -8.377 3.243 1.00 . A A . 29 GLU CG 1 1
8 5341 1 1 29 GLU H H -7.449 -6.102 4.705 1.00 . A A . 29 GLU H 1 1
8 5342 1 1 29 GLU HA H -8.522 -7.930 6.672 1.00 . A A . 29 GLU HA 1 1
8 5343 1 1 29 GLU HB2 H -8.619 -9.565 4.784 1.00 . A A . 29 GLU HB2 1 1
8 5344 1 1 29 GLU HB3 H -9.438 -8.052 4.459 1.00 . A A . 29 GLU HB3 1 1
8 5345 1 1 29 GLU HG2 H -8.401 -8.515 2.429 1.00 . A A . 29 GLU HG2 1 1
8 5346 1 1 29 GLU HG3 H -7.298 -7.368 3.180 1.00 . A A . 29 GLU HG3 1 1
8 5347 1 1 29 GLU N N -7.563 -6.415 5.625 1.00 . A A . 29 GLU N 1 1
8 5348 1 1 29 GLU O O -6.590 -9.678 6.872 1.00 . A A . 29 GLU O 1 1
8 5349 1 1 29 GLU OE1 O -6.831 -10.588 2.864 1.00 . A A . 29 GLU OE1 1 1
8 5350 1 1 29 GLU OE2 O -5.364 -8.983 3.069 1.00 . A A . 29 GLU OE2 1 1
8 5351 1 1 30 GLY C C -3.516 -7.485 7.682 1.00 . A A . 30 GLY C 1 1
8 5352 1 1 30 GLY CA C -4.070 -8.410 6.602 1.00 . A A . 30 GLY CA 1 1
8 5353 1 1 30 GLY H H -5.379 -7.119 5.547 1.00 . A A . 30 GLY H 1 1
8 5354 1 1 30 GLY HA2 H -4.173 -9.409 7.016 1.00 . A A . 30 GLY HA2 1 1
8 5355 1 1 30 GLY HA3 H -3.371 -8.451 5.778 1.00 . A A . 30 GLY HA3 1 1
8 5356 1 1 30 GLY N N -5.360 -7.936 6.090 1.00 . A A . 30 GLY N 1 1
8 5357 1 1 30 GLY O O -4.126 -7.354 8.748 1.00 . A A . 30 GLY O 1 1
8 5358 1 1 31 THR C C -1.135 -4.697 7.545 1.00 . A A . 31 THR C 1 1
8 5359 1 1 31 THR CA C -1.708 -5.889 8.340 1.00 . A A . 31 THR CA 1 1
8 5360 1 1 31 THR CB C -0.549 -6.560 9.170 1.00 . A A . 31 THR CB 1 1
8 5361 1 1 31 THR CG2 C -1.049 -7.638 10.152 1.00 . A A . 31 THR CG2 1 1
8 5362 1 1 31 THR H H -1.946 -6.989 6.539 1.00 . A A . 31 THR H 1 1
8 5363 1 1 31 THR HA H -2.458 -5.514 9.036 1.00 . A A . 31 THR HA 1 1
8 5364 1 1 31 THR HB H -0.049 -5.785 9.745 1.00 . A A . 31 THR HB 1 1
8 5365 1 1 31 THR HG1 H 0.022 -7.896 7.834 1.00 . A A . 31 THR HG1 1 1
8 5366 1 1 31 THR HG21 H -1.522 -8.439 9.599 1.00 . A A . 31 THR HG21 1 1
8 5367 1 1 31 THR HG22 H -1.766 -7.205 10.836 1.00 . A A . 31 THR HG22 1 1
8 5368 1 1 31 THR HG23 H -0.214 -8.039 10.715 1.00 . A A . 31 THR HG23 1 1
8 5369 1 1 31 THR N N -2.365 -6.839 7.414 1.00 . A A . 31 THR N 1 1
8 5370 1 1 31 THR O O -0.777 -4.845 6.366 1.00 . A A . 31 THR O 1 1
8 5371 1 1 31 THR OG1 O 0.416 -7.144 8.288 1.00 . A A . 31 THR OG1 1 1
8 5372 1 1 32 SER C C 0.965 -2.453 7.235 1.00 . A A . 32 SER C 1 1
8 5373 1 1 32 SER CA C -0.521 -2.289 7.596 1.00 . A A . 32 SER CA 1 1
8 5374 1 1 32 SER CB C -0.712 -1.100 8.568 1.00 . A A . 32 SER CB 1 1
8 5375 1 1 32 SER H H -1.362 -3.491 9.132 1.00 . A A . 32 SER H 1 1
8 5376 1 1 32 SER HA H -1.090 -2.094 6.688 1.00 . A A . 32 SER HA 1 1
8 5377 1 1 32 SER HB2 H -0.077 -1.229 9.436 1.00 . A A . 32 SER HB2 1 1
8 5378 1 1 32 SER HB3 H -0.457 -0.173 8.069 1.00 . A A . 32 SER HB3 1 1
8 5379 1 1 32 SER HG H -2.623 -1.539 8.431 1.00 . A A . 32 SER HG 1 1
8 5380 1 1 32 SER N N -1.053 -3.526 8.205 1.00 . A A . 32 SER N 1 1
8 5381 1 1 32 SER O O 1.371 -2.181 6.105 1.00 . A A . 32 SER O 1 1
8 5382 1 1 32 SER OG O -2.054 -1.017 9.012 1.00 . A A . 32 SER OG 1 1
8 5383 1 1 33 GLU C C 3.609 -4.026 6.907 1.00 . A A . 33 GLU C 1 1
8 5384 1 1 33 GLU CA C 3.204 -3.124 8.098 1.00 . A A . 33 GLU CA 1 1
8 5385 1 1 33 GLU CB C 3.776 -3.680 9.426 1.00 . A A . 33 GLU CB 1 1
8 5386 1 1 33 GLU CD C 3.810 -5.586 11.147 1.00 . A A . 33 GLU CD 1 1
8 5387 1 1 33 GLU CG C 3.172 -5.031 9.868 1.00 . A A . 33 GLU CG 1 1
8 5388 1 1 33 GLU H H 1.307 -3.260 9.036 1.00 . A A . 33 GLU H 1 1
8 5389 1 1 33 GLU HA H 3.620 -2.135 7.936 1.00 . A A . 33 GLU HA 1 1
8 5390 1 1 33 GLU HB2 H 4.850 -3.801 9.322 1.00 . A A . 33 GLU HB2 1 1
8 5391 1 1 33 GLU HB3 H 3.590 -2.952 10.214 1.00 . A A . 33 GLU HB3 1 1
8 5392 1 1 33 GLU HG2 H 2.107 -4.894 10.031 1.00 . A A . 33 GLU HG2 1 1
8 5393 1 1 33 GLU HG3 H 3.309 -5.748 9.067 1.00 . A A . 33 GLU HG3 1 1
8 5394 1 1 33 GLU N N 1.743 -2.967 8.207 1.00 . A A . 33 GLU N 1 1
8 5395 1 1 33 GLU O O 4.623 -3.776 6.250 1.00 . A A . 33 GLU O 1 1
8 5396 1 1 33 GLU OE1 O 4.878 -6.234 11.055 1.00 . A A . 33 GLU OE1 1 1
8 5397 1 1 33 GLU OE2 O 3.261 -5.372 12.251 1.00 . A A . 33 GLU OE2 1 1
8 5398 1 1 34 ASP C C 2.752 -5.333 4.174 1.00 . A A . 34 ASP C 1 1
8 5399 1 1 34 ASP CA C 3.039 -6.005 5.523 1.00 . A A . 34 ASP CA 1 1
8 5400 1 1 34 ASP CB C 2.168 -7.271 5.716 1.00 . A A . 34 ASP CB 1 1
8 5401 1 1 34 ASP CG C 2.345 -8.358 4.633 1.00 . A A . 34 ASP CG 1 1
8 5402 1 1 34 ASP H H 2.001 -5.194 7.187 1.00 . A A . 34 ASP H 1 1
8 5403 1 1 34 ASP HA H 4.088 -6.294 5.554 1.00 . A A . 34 ASP HA 1 1
8 5404 1 1 34 ASP HB2 H 2.412 -7.705 6.681 1.00 . A A . 34 ASP HB2 1 1
8 5405 1 1 34 ASP HB3 H 1.125 -6.975 5.739 1.00 . A A . 34 ASP HB3 1 1
8 5406 1 1 34 ASP N N 2.798 -5.062 6.629 1.00 . A A . 34 ASP N 1 1
8 5407 1 1 34 ASP O O 3.554 -5.442 3.251 1.00 . A A . 34 ASP O 1 1
8 5408 1 1 34 ASP OD1 O 1.724 -8.256 3.548 1.00 . A A . 34 ASP OD1 1 1
8 5409 1 1 34 ASP OD2 O 3.079 -9.337 4.870 1.00 . A A . 34 ASP OD2 1 1
8 5410 1 1 35 ALA C C 2.143 -2.865 2.397 1.00 . A A . 35 ALA C 1 1
8 5411 1 1 35 ALA CA C 1.168 -3.977 2.844 1.00 . A A . 35 ALA CA 1 1
8 5412 1 1 35 ALA CB C -0.247 -3.429 3.020 1.00 . A A . 35 ALA CB 1 1
8 5413 1 1 35 ALA H H 1.048 -4.545 4.887 1.00 . A A . 35 ALA H 1 1
8 5414 1 1 35 ALA HA H 1.134 -4.742 2.069 1.00 . A A . 35 ALA HA 1 1
8 5415 1 1 35 ALA HB1 H -0.248 -2.668 3.791 1.00 . A A . 35 ALA HB1 1 1
8 5416 1 1 35 ALA HB2 H -0.911 -4.231 3.310 1.00 . A A . 35 ALA HB2 1 1
8 5417 1 1 35 ALA HB3 H -0.592 -2.997 2.090 1.00 . A A . 35 ALA HB3 1 1
8 5418 1 1 35 ALA N N 1.612 -4.628 4.089 1.00 . A A . 35 ALA N 1 1
8 5419 1 1 35 ALA O O 2.519 -2.799 1.227 1.00 . A A . 35 ALA O 1 1
8 5420 1 1 36 GLU C C 4.923 -1.524 2.690 1.00 . A A . 36 GLU C 1 1
8 5421 1 1 36 GLU CA C 3.548 -0.936 3.073 1.00 . A A . 36 GLU CA 1 1
8 5422 1 1 36 GLU CB C 3.663 0.038 4.273 1.00 . A A . 36 GLU CB 1 1
8 5423 1 1 36 GLU CD C 4.193 0.341 6.770 1.00 . A A . 36 GLU CD 1 1
8 5424 1 1 36 GLU CG C 4.227 -0.593 5.556 1.00 . A A . 36 GLU CG 1 1
8 5425 1 1 36 GLU H H 2.200 -2.095 4.249 1.00 . A A . 36 GLU H 1 1
8 5426 1 1 36 GLU HA H 3.172 -0.378 2.216 1.00 . A A . 36 GLU HA 1 1
8 5427 1 1 36 GLU HB2 H 4.302 0.870 3.985 1.00 . A A . 36 GLU HB2 1 1
8 5428 1 1 36 GLU HB3 H 2.672 0.432 4.492 1.00 . A A . 36 GLU HB3 1 1
8 5429 1 1 36 GLU HG2 H 3.642 -1.475 5.788 1.00 . A A . 36 GLU HG2 1 1
8 5430 1 1 36 GLU HG3 H 5.253 -0.895 5.362 1.00 . A A . 36 GLU HG3 1 1
8 5431 1 1 36 GLU N N 2.563 -2.009 3.346 1.00 . A A . 36 GLU N 1 1
8 5432 1 1 36 GLU O O 5.684 -0.899 1.951 1.00 . A A . 36 GLU O 1 1
8 5433 1 1 36 GLU OE1 O 3.077 0.686 7.226 1.00 . A A . 36 GLU OE1 1 1
8 5434 1 1 36 GLU OE2 O 5.270 0.764 7.255 1.00 . A A . 36 GLU OE2 1 1
8 5435 1 1 37 ARG C C 6.359 -3.920 1.377 1.00 . A A . 37 ARG C 1 1
8 5436 1 1 37 ARG CA C 6.461 -3.460 2.846 1.00 . A A . 37 ARG CA 1 1
8 5437 1 1 37 ARG CB C 6.679 -4.671 3.813 1.00 . A A . 37 ARG CB 1 1
8 5438 1 1 37 ARG CD C 8.932 -5.514 2.822 1.00 . A A . 37 ARG CD 1 1
8 5439 1 1 37 ARG CG C 8.154 -5.075 4.079 1.00 . A A . 37 ARG CG 1 1
8 5440 1 1 37 ARG CZ C 11.403 -5.105 2.723 1.00 . A A . 37 ARG CZ 1 1
8 5441 1 1 37 ARG H H 4.622 -3.136 3.856 1.00 . A A . 37 ARG H 1 1
8 5442 1 1 37 ARG HA H 7.300 -2.774 2.943 1.00 . A A . 37 ARG HA 1 1
8 5443 1 1 37 ARG HB2 H 6.233 -4.420 4.771 1.00 . A A . 37 ARG HB2 1 1
8 5444 1 1 37 ARG HB3 H 6.152 -5.536 3.420 1.00 . A A . 37 ARG HB3 1 1
8 5445 1 1 37 ARG HD2 H 8.464 -6.403 2.415 1.00 . A A . 37 ARG HD2 1 1
8 5446 1 1 37 ARG HD3 H 8.889 -4.722 2.081 1.00 . A A . 37 ARG HD3 1 1
8 5447 1 1 37 ARG HE H 10.507 -6.647 3.644 1.00 . A A . 37 ARG HE 1 1
8 5448 1 1 37 ARG HG2 H 8.667 -4.226 4.517 1.00 . A A . 37 ARG HG2 1 1
8 5449 1 1 37 ARG HG3 H 8.159 -5.890 4.796 1.00 . A A . 37 ARG HG3 1 1
8 5450 1 1 37 ARG HH11 H 10.327 -3.679 1.750 1.00 . A A . 37 ARG HH11 1 1
8 5451 1 1 37 ARG HH12 H 12.046 -3.458 1.713 1.00 . A A . 37 ARG HH12 1 1
8 5452 1 1 37 ARG HH21 H 12.751 -6.362 3.559 1.00 . A A . 37 ARG HH21 1 1
8 5453 1 1 37 ARG HH22 H 13.428 -4.983 2.747 1.00 . A A . 37 ARG HH22 1 1
8 5454 1 1 37 ARG N N 5.237 -2.729 3.210 1.00 . A A . 37 ARG N 1 1
8 5455 1 1 37 ARG NE N 10.341 -5.830 3.117 1.00 . A A . 37 ARG NE 1 1
8 5456 1 1 37 ARG NH1 N 11.243 -3.990 2.002 1.00 . A A . 37 ARG NH1 1 1
8 5457 1 1 37 ARG NH2 N 12.626 -5.512 3.035 1.00 . A A . 37 ARG NH2 1 1
8 5458 1 1 37 ARG O O 7.291 -3.748 0.598 1.00 . A A . 37 ARG O 1 1
8 5459 1 1 38 MET C C 4.824 -3.799 -1.350 1.00 . A A . 38 MET C 1 1
8 5460 1 1 38 MET CA C 4.921 -4.966 -0.347 1.00 . A A . 38 MET CA 1 1
8 5461 1 1 38 MET CB C 3.653 -5.849 -0.352 1.00 . A A . 38 MET CB 1 1
8 5462 1 1 38 MET CE C 6.441 -7.895 0.784 1.00 . A A . 38 MET CE 1 1
8 5463 1 1 38 MET CG C 3.719 -7.103 0.559 1.00 . A A . 38 MET CG 1 1
8 5464 1 1 38 MET H H 4.486 -4.549 1.688 1.00 . A A . 38 MET H 1 1
8 5465 1 1 38 MET HA H 5.767 -5.583 -0.643 1.00 . A A . 38 MET HA 1 1
8 5466 1 1 38 MET HB2 H 2.810 -5.245 -0.032 1.00 . A A . 38 MET HB2 1 1
8 5467 1 1 38 MET HB3 H 3.467 -6.186 -1.365 1.00 . A A . 38 MET HB3 1 1
8 5468 1 1 38 MET HE1 H 6.306 -7.786 1.852 1.00 . A A . 38 MET HE1 1 1
8 5469 1 1 38 MET HE2 H 6.761 -6.948 0.368 1.00 . A A . 38 MET HE2 1 1
8 5470 1 1 38 MET HE3 H 7.188 -8.645 0.591 1.00 . A A . 38 MET HE3 1 1
8 5471 1 1 38 MET HG2 H 3.996 -6.789 1.556 1.00 . A A . 38 MET HG2 1 1
8 5472 1 1 38 MET HG3 H 2.731 -7.544 0.604 1.00 . A A . 38 MET HG3 1 1
8 5473 1 1 38 MET N N 5.197 -4.477 1.015 1.00 . A A . 38 MET N 1 1
8 5474 1 1 38 MET O O 4.971 -4.001 -2.557 1.00 . A A . 38 MET O 1 1
8 5475 1 1 38 MET SD S 4.895 -8.385 0.018 1.00 . A A . 38 MET SD 1 1
8 5476 1 1 39 ALA C C 6.046 -1.075 -2.117 1.00 . A A . 39 ALA C 1 1
8 5477 1 1 39 ALA CA C 4.623 -1.330 -1.598 1.00 . A A . 39 ALA CA 1 1
8 5478 1 1 39 ALA CB C 4.145 -0.167 -0.713 1.00 . A A . 39 ALA CB 1 1
8 5479 1 1 39 ALA H H 4.349 -2.522 0.129 1.00 . A A . 39 ALA H 1 1
8 5480 1 1 39 ALA HA H 3.944 -1.421 -2.441 1.00 . A A . 39 ALA HA 1 1
8 5481 1 1 39 ALA HB1 H 4.796 -0.065 0.142 1.00 . A A . 39 ALA HB1 1 1
8 5482 1 1 39 ALA HB2 H 3.137 -0.369 -0.371 1.00 . A A . 39 ALA HB2 1 1
8 5483 1 1 39 ALA HB3 H 4.150 0.753 -1.279 1.00 . A A . 39 ALA HB3 1 1
8 5484 1 1 39 ALA N N 4.572 -2.582 -0.825 1.00 . A A . 39 ALA N 1 1
8 5485 1 1 39 ALA O O 6.246 -0.706 -3.280 1.00 . A A . 39 ALA O 1 1
8 5486 1 1 40 ARG C C 8.896 -2.232 -2.568 1.00 . A A . 40 ARG C 1 1
8 5487 1 1 40 ARG CA C 8.455 -1.199 -1.509 1.00 . A A . 40 ARG CA 1 1
8 5488 1 1 40 ARG CB C 9.239 -1.402 -0.188 1.00 . A A . 40 ARG CB 1 1
8 5489 1 1 40 ARG CD C 9.552 0.656 1.372 1.00 . A A . 40 ARG CD 1 1
8 5490 1 1 40 ARG CG C 8.699 -0.562 1.016 1.00 . A A . 40 ARG CG 1 1
8 5491 1 1 40 ARG CZ C 10.831 2.421 0.134 1.00 . A A . 40 ARG CZ 1 1
8 5492 1 1 40 ARG H H 6.750 -1.629 -0.336 1.00 . A A . 40 ARG H 1 1
8 5493 1 1 40 ARG HA H 8.636 -0.199 -1.885 1.00 . A A . 40 ARG HA 1 1
8 5494 1 1 40 ARG HB2 H 9.188 -2.455 0.083 1.00 . A A . 40 ARG HB2 1 1
8 5495 1 1 40 ARG HB3 H 10.281 -1.143 -0.357 1.00 . A A . 40 ARG HB3 1 1
8 5496 1 1 40 ARG HD2 H 9.063 1.195 2.174 1.00 . A A . 40 ARG HD2 1 1
8 5497 1 1 40 ARG HD3 H 10.510 0.298 1.726 1.00 . A A . 40 ARG HD3 1 1
8 5498 1 1 40 ARG HE H 9.088 1.609 -0.458 1.00 . A A . 40 ARG HE 1 1
8 5499 1 1 40 ARG HG2 H 7.695 -0.215 0.783 1.00 . A A . 40 ARG HG2 1 1
8 5500 1 1 40 ARG HG3 H 8.637 -1.208 1.890 1.00 . A A . 40 ARG HG3 1 1
8 5501 1 1 40 ARG HH11 H 11.718 1.845 1.871 1.00 . A A . 40 ARG HH11 1 1
8 5502 1 1 40 ARG HH12 H 12.565 3.066 0.977 1.00 . A A . 40 ARG HH12 1 1
8 5503 1 1 40 ARG HH21 H 10.227 3.209 -1.625 1.00 . A A . 40 ARG HH21 1 1
8 5504 1 1 40 ARG HH22 H 11.716 3.838 -1.006 1.00 . A A . 40 ARG HH22 1 1
8 5505 1 1 40 ARG N N 7.016 -1.331 -1.229 1.00 . A A . 40 ARG N 1 1
8 5506 1 1 40 ARG NE N 9.772 1.592 0.248 1.00 . A A . 40 ARG NE 1 1
8 5507 1 1 40 ARG NH1 N 11.783 2.446 1.069 1.00 . A A . 40 ARG NH1 1 1
8 5508 1 1 40 ARG NH2 N 10.937 3.217 -0.915 1.00 . A A . 40 ARG NH2 1 1
8 5509 1 1 40 ARG O O 9.800 -1.974 -3.365 1.00 . A A . 40 ARG O 1 1
8 5510 1 1 41 ASN C C 7.782 -4.283 -4.839 1.00 . A A . 41 ASN C 1 1
8 5511 1 1 41 ASN CA C 8.487 -4.514 -3.490 1.00 . A A . 41 ASN CA 1 1
8 5512 1 1 41 ASN CB C 8.021 -5.856 -2.868 1.00 . A A . 41 ASN CB 1 1
8 5513 1 1 41 ASN CG C 8.956 -6.369 -1.774 1.00 . A A . 41 ASN CG 1 1
8 5514 1 1 41 ASN H H 7.534 -3.519 -1.872 1.00 . A A . 41 ASN H 1 1
8 5515 1 1 41 ASN HA H 9.560 -4.561 -3.669 1.00 . A A . 41 ASN HA 1 1
8 5516 1 1 41 ASN HB2 H 7.033 -5.729 -2.438 1.00 . A A . 41 ASN HB2 1 1
8 5517 1 1 41 ASN HB3 H 7.963 -6.612 -3.646 1.00 . A A . 41 ASN HB3 1 1
8 5518 1 1 41 ASN HD21 H 8.110 -5.195 -0.424 1.00 . A A . 41 ASN HD21 1 1
8 5519 1 1 41 ASN HD22 H 9.397 -6.189 0.150 1.00 . A A . 41 ASN HD22 1 1
8 5520 1 1 41 ASN N N 8.232 -3.402 -2.547 1.00 . A A . 41 ASN N 1 1
8 5521 1 1 41 ASN ND2 N 8.804 -5.867 -0.561 1.00 . A A . 41 ASN ND2 1 1
8 5522 1 1 41 ASN O O 8.229 -4.813 -5.866 1.00 . A A . 41 ASN O 1 1
8 5523 1 1 41 ASN OD1 O 9.844 -7.182 -2.026 1.00 . A A . 41 ASN OD1 1 1
8 5524 1 1 42 CYS C C 6.807 -2.248 -6.916 1.00 . A A . 42 CYS C 1 1
8 5525 1 1 42 CYS CA C 5.930 -3.159 -6.052 1.00 . A A . 42 CYS CA 1 1
8 5526 1 1 42 CYS CB C 4.589 -2.445 -5.713 1.00 . A A . 42 CYS CB 1 1
8 5527 1 1 42 CYS H H 6.324 -3.222 -3.961 1.00 . A A . 42 CYS H 1 1
8 5528 1 1 42 CYS HA H 5.715 -4.071 -6.607 1.00 . A A . 42 CYS HA 1 1
8 5529 1 1 42 CYS HB2 H 3.866 -3.175 -5.374 1.00 . A A . 42 CYS HB2 1 1
8 5530 1 1 42 CYS HB3 H 4.757 -1.727 -4.918 1.00 . A A . 42 CYS HB3 1 1
8 5531 1 1 42 CYS N N 6.662 -3.535 -4.824 1.00 . A A . 42 CYS N 1 1
8 5532 1 1 42 CYS O O 7.165 -2.599 -8.053 1.00 . A A . 42 CYS O 1 1
8 5533 1 1 42 CYS SG S 3.848 -1.535 -7.124 1.00 . A A . 42 CYS SG 1 1
8 5534 1 1 43 GLU C C 8.224 1.067 -5.983 1.00 . A A . 43 GLU C 1 1
8 5535 1 1 43 GLU CA C 7.919 -0.034 -7.000 1.00 . A A . 43 GLU CA 1 1
8 5536 1 1 43 GLU CB C 7.067 0.534 -8.176 1.00 . A A . 43 GLU CB 1 1
8 5537 1 1 43 GLU CD C 6.932 2.062 -10.236 1.00 . A A . 43 GLU CD 1 1
8 5538 1 1 43 GLU CG C 7.775 1.600 -9.032 1.00 . A A . 43 GLU CG 1 1
8 5539 1 1 43 GLU H H 7.012 -1.002 -5.368 1.00 . A A . 43 GLU H 1 1
8 5540 1 1 43 GLU HA H 8.854 -0.433 -7.380 1.00 . A A . 43 GLU HA 1 1
8 5541 1 1 43 GLU HB2 H 6.787 -0.292 -8.823 1.00 . A A . 43 GLU HB2 1 1
8 5542 1 1 43 GLU HB3 H 6.157 0.969 -7.768 1.00 . A A . 43 GLU HB3 1 1
8 5543 1 1 43 GLU HG2 H 7.994 2.462 -8.408 1.00 . A A . 43 GLU HG2 1 1
8 5544 1 1 43 GLU HG3 H 8.712 1.184 -9.391 1.00 . A A . 43 GLU HG3 1 1
8 5545 1 1 43 GLU N N 7.202 -1.112 -6.321 1.00 . A A . 43 GLU N 1 1
8 5546 1 1 43 GLU O O 9.327 1.621 -5.960 1.00 . A A . 43 GLU O 1 1
8 5547 1 1 43 GLU OE1 O 5.968 2.836 -10.033 1.00 . A A . 43 GLU OE1 1 1
8 5548 1 1 43 GLU OE2 O 7.213 1.646 -11.383 1.00 . A A . 43 GLU OE2 1 1
8 5549 1 1 44 SER C C 7.359 3.787 -4.876 1.00 . A A . 44 SER C 1 1
8 5550 1 1 44 SER CA C 7.219 2.424 -4.143 1.00 . A A . 44 SER CA 1 1
8 5551 1 1 44 SER CB C 8.324 2.173 -3.072 1.00 . A A . 44 SER CB 1 1
8 5552 1 1 44 SER H H 6.398 0.793 -5.197 1.00 . A A . 44 SER H 1 1
8 5553 1 1 44 SER HA H 6.249 2.404 -3.647 1.00 . A A . 44 SER HA 1 1
8 5554 1 1 44 SER HB2 H 8.220 1.174 -2.673 1.00 . A A . 44 SER HB2 1 1
8 5555 1 1 44 SER HB3 H 9.296 2.269 -3.533 1.00 . A A . 44 SER HB3 1 1
8 5556 1 1 44 SER HG H 8.065 3.968 -2.337 1.00 . A A . 44 SER HG 1 1
8 5557 1 1 44 SER N N 7.204 1.344 -5.135 1.00 . A A . 44 SER N 1 1
8 5558 1 1 44 SER O O 8.384 4.486 -4.716 1.00 . A A . 44 SER O 1 1
8 5559 1 1 44 SER OXT O 6.436 4.125 -5.647 1.00 . A A . 44 SER OXT 1 1
8 5560 1 1 44 SER OG O 8.248 3.089 -1.992 1.00 . A A . 44 SER OG 1 1
9 5561 1 1 1 ALA C C -4.714 4.847 11.701 1.00 . A A . 1 ALA C 1 1
9 5562 1 1 1 ALA CA C -4.814 6.313 12.165 1.00 . A A . 1 ALA CA 1 1
9 5563 1 1 1 ALA CB C -3.809 7.200 11.414 1.00 . A A . 1 ALA CB 1 1
9 5564 1 1 1 ALA H1 H -3.631 6.019 13.845 1.00 . A A . 1 ALA H1 1 1
9 5565 1 1 1 ALA H2 H -5.282 5.829 14.134 1.00 . A A . 1 ALA H2 1 1
9 5566 1 1 1 ALA H3 H -4.628 7.380 13.945 1.00 . A A . 1 ALA H3 1 1
9 5567 1 1 1 ALA HA H -5.811 6.695 11.970 1.00 . A A . 1 ALA HA 1 1
9 5568 1 1 1 ALA HB1 H -4.005 7.160 10.348 1.00 . A A . 1 ALA HB1 1 1
9 5569 1 1 1 ALA HB2 H -2.801 6.857 11.607 1.00 . A A . 1 ALA HB2 1 1
9 5570 1 1 1 ALA HB3 H -3.908 8.220 11.756 1.00 . A A . 1 ALA HB3 1 1
9 5571 1 1 1 ALA N N -4.574 6.393 13.625 1.00 . A A . 1 ALA N 1 1
9 5572 1 1 1 ALA O O -3.636 4.253 11.795 1.00 . A A . 1 ALA O 1 1
9 5573 1 1 2 PRO C C -4.929 2.390 9.711 1.00 . A A . 2 PRO C 1 1
9 5574 1 1 2 PRO CA C -5.860 2.781 10.886 1.00 . A A . 2 PRO CA 1 1
9 5575 1 1 2 PRO CB C -7.356 2.514 10.574 1.00 . A A . 2 PRO CB 1 1
9 5576 1 1 2 PRO CD C -7.142 4.888 10.943 1.00 . A A . 2 PRO CD 1 1
9 5577 1 1 2 PRO CG C -7.922 3.847 10.168 1.00 . A A . 2 PRO CG 1 1
9 5578 1 1 2 PRO HA H -5.569 2.202 11.762 1.00 . A A . 2 PRO HA 1 1
9 5579 1 1 2 PRO HB2 H -7.457 1.777 9.775 1.00 . A A . 2 PRO HB2 1 1
9 5580 1 1 2 PRO HB3 H -7.857 2.151 11.465 1.00 . A A . 2 PRO HB3 1 1
9 5581 1 1 2 PRO HD2 H -7.017 5.789 10.350 1.00 . A A . 2 PRO HD2 1 1
9 5582 1 1 2 PRO HD3 H -7.635 5.131 11.880 1.00 . A A . 2 PRO HD3 1 1
9 5583 1 1 2 PRO HG2 H -7.790 3.991 9.097 1.00 . A A . 2 PRO HG2 1 1
9 5584 1 1 2 PRO HG3 H -8.975 3.906 10.419 1.00 . A A . 2 PRO HG3 1 1
9 5585 1 1 2 PRO N N -5.829 4.232 11.203 1.00 . A A . 2 PRO N 1 1
9 5586 1 1 2 PRO O O -4.157 1.431 9.823 1.00 . A A . 2 PRO O 1 1
9 5587 1 1 3 CYS C C -3.898 4.167 6.622 1.00 . A A . 3 CYS C 1 1
9 5588 1 1 3 CYS CA C -4.169 2.877 7.406 1.00 . A A . 3 CYS CA 1 1
9 5589 1 1 3 CYS CB C -4.894 1.857 6.508 1.00 . A A . 3 CYS CB 1 1
9 5590 1 1 3 CYS H H -5.623 3.894 8.579 1.00 . A A . 3 CYS H 1 1
9 5591 1 1 3 CYS HA H -3.217 2.460 7.720 1.00 . A A . 3 CYS HA 1 1
9 5592 1 1 3 CYS HB2 H -5.160 0.991 7.098 1.00 . A A . 3 CYS HB2 1 1
9 5593 1 1 3 CYS HB3 H -5.798 2.297 6.109 1.00 . A A . 3 CYS HB3 1 1
9 5594 1 1 3 CYS N N -4.991 3.147 8.604 1.00 . A A . 3 CYS N 1 1
9 5595 1 1 3 CYS O O -3.462 4.124 5.470 1.00 . A A . 3 CYS O 1 1
9 5596 1 1 3 CYS SG S -3.907 1.270 5.108 1.00 . A A . 3 CYS SG 1 1
9 5597 1 1 4 GLU C C -2.760 7.037 6.110 1.00 . A A . 4 GLU C 1 1
9 5598 1 1 4 GLU CA C -4.150 6.623 6.604 1.00 . A A . 4 GLU CA 1 1
9 5599 1 1 4 GLU CB C -4.772 7.684 7.540 1.00 . A A . 4 GLU CB 1 1
9 5600 1 1 4 GLU CD C -7.165 6.794 7.066 1.00 . A A . 4 GLU CD 1 1
9 5601 1 1 4 GLU CG C -6.145 7.270 8.128 1.00 . A A . 4 GLU CG 1 1
9 5602 1 1 4 GLU H H -4.248 5.276 8.246 1.00 . A A . 4 GLU H 1 1
9 5603 1 1 4 GLU HA H -4.797 6.516 5.734 1.00 . A A . 4 GLU HA 1 1
9 5604 1 1 4 GLU HB2 H -4.087 7.871 8.367 1.00 . A A . 4 GLU HB2 1 1
9 5605 1 1 4 GLU HB3 H -4.902 8.609 6.987 1.00 . A A . 4 GLU HB3 1 1
9 5606 1 1 4 GLU HG2 H -5.980 6.464 8.842 1.00 . A A . 4 GLU HG2 1 1
9 5607 1 1 4 GLU HG3 H -6.568 8.115 8.659 1.00 . A A . 4 GLU HG3 1 1
9 5608 1 1 4 GLU N N -4.116 5.313 7.278 1.00 . A A . 4 GLU N 1 1
9 5609 1 1 4 GLU O O -2.625 7.514 4.985 1.00 . A A . 4 GLU O 1 1
9 5610 1 1 4 GLU OE1 O -7.751 7.648 6.361 1.00 . A A . 4 GLU OE1 1 1
9 5611 1 1 4 GLU OE2 O -7.372 5.563 6.927 1.00 . A A . 4 GLU OE2 1 1
9 5612 1 1 5 ASP C C 0.098 6.236 5.374 1.00 . A A . 5 ASP C 1 1
9 5613 1 1 5 ASP CA C -0.317 7.049 6.609 1.00 . A A . 5 ASP CA 1 1
9 5614 1 1 5 ASP CB C 0.605 6.662 7.798 1.00 . A A . 5 ASP CB 1 1
9 5615 1 1 5 ASP CG C 0.288 7.418 9.095 1.00 . A A . 5 ASP CG 1 1
9 5616 1 1 5 ASP H H -1.938 6.439 7.836 1.00 . A A . 5 ASP H 1 1
9 5617 1 1 5 ASP HA H -0.206 8.107 6.400 1.00 . A A . 5 ASP HA 1 1
9 5618 1 1 5 ASP HB2 H 0.494 5.600 7.995 1.00 . A A . 5 ASP HB2 1 1
9 5619 1 1 5 ASP HB3 H 1.639 6.856 7.519 1.00 . A A . 5 ASP HB3 1 1
9 5620 1 1 5 ASP N N -1.736 6.794 6.948 1.00 . A A . 5 ASP N 1 1
9 5621 1 1 5 ASP O O 0.749 6.750 4.463 1.00 . A A . 5 ASP O 1 1
9 5622 1 1 5 ASP OD1 O -0.777 7.148 9.703 1.00 . A A . 5 ASP OD1 1 1
9 5623 1 1 5 ASP OD2 O 1.099 8.270 9.529 1.00 . A A . 5 ASP OD2 1 1
9 5624 1 1 6 LEU C C -0.685 4.396 2.989 1.00 . A A . 6 LEU C 1 1
9 5625 1 1 6 LEU CA C 0.005 3.992 4.300 1.00 . A A . 6 LEU CA 1 1
9 5626 1 1 6 LEU CB C -0.410 2.569 4.764 1.00 . A A . 6 LEU CB 1 1
9 5627 1 1 6 LEU CD1 C 0.204 0.092 4.663 1.00 . A A . 6 LEU CD1 1 1
9 5628 1 1 6 LEU CD2 C -1.142 1.067 2.765 1.00 . A A . 6 LEU CD2 1 1
9 5629 1 1 6 LEU CG C -0.042 1.354 3.827 1.00 . A A . 6 LEU CG 1 1
9 5630 1 1 6 LEU H H -0.883 4.644 6.106 1.00 . A A . 6 LEU H 1 1
9 5631 1 1 6 LEU HA H 1.079 4.012 4.155 1.00 . A A . 6 LEU HA 1 1
9 5632 1 1 6 LEU HB2 H 0.051 2.405 5.735 1.00 . A A . 6 LEU HB2 1 1
9 5633 1 1 6 LEU HB3 H -1.484 2.570 4.914 1.00 . A A . 6 LEU HB3 1 1
9 5634 1 1 6 LEU HD11 H -0.697 -0.172 5.205 1.00 . A A . 6 LEU HD11 1 1
9 5635 1 1 6 LEU HD12 H 1.004 0.272 5.366 1.00 . A A . 6 LEU HD12 1 1
9 5636 1 1 6 LEU HD13 H 0.484 -0.727 4.013 1.00 . A A . 6 LEU HD13 1 1
9 5637 1 1 6 LEU HD21 H -0.850 0.222 2.151 1.00 . A A . 6 LEU HD21 1 1
9 5638 1 1 6 LEU HD22 H -1.268 1.934 2.132 1.00 . A A . 6 LEU HD22 1 1
9 5639 1 1 6 LEU HD23 H -2.079 0.847 3.260 1.00 . A A . 6 LEU HD23 1 1
9 5640 1 1 6 LEU HG H 0.881 1.572 3.299 1.00 . A A . 6 LEU HG 1 1
9 5641 1 1 6 LEU N N -0.320 4.955 5.365 1.00 . A A . 6 LEU N 1 1
9 5642 1 1 6 LEU O O -0.086 4.324 1.921 1.00 . A A . 6 LEU O 1 1
9 5643 1 1 7 LYS C C -2.134 6.521 1.296 1.00 . A A . 7 LYS C 1 1
9 5644 1 1 7 LYS CA C -2.776 5.318 1.998 1.00 . A A . 7 LYS CA 1 1
9 5645 1 1 7 LYS CB C -4.168 5.696 2.549 1.00 . A A . 7 LYS CB 1 1
9 5646 1 1 7 LYS CD C -6.476 6.759 2.191 1.00 . A A . 7 LYS CD 1 1
9 5647 1 1 7 LYS CE C -7.172 5.694 3.058 1.00 . A A . 7 LYS CE 1 1
9 5648 1 1 7 LYS CG C -5.185 6.232 1.513 1.00 . A A . 7 LYS CG 1 1
9 5649 1 1 7 LYS H H -2.326 4.885 4.016 1.00 . A A . 7 LYS H 1 1
9 5650 1 1 7 LYS HA H -2.881 4.502 1.291 1.00 . A A . 7 LYS HA 1 1
9 5651 1 1 7 LYS HB2 H -4.599 4.810 3.010 1.00 . A A . 7 LYS HB2 1 1
9 5652 1 1 7 LYS HB3 H -4.037 6.449 3.323 1.00 . A A . 7 LYS HB3 1 1
9 5653 1 1 7 LYS HD2 H -6.222 7.605 2.820 1.00 . A A . 7 LYS HD2 1 1
9 5654 1 1 7 LYS HD3 H -7.165 7.090 1.421 1.00 . A A . 7 LYS HD3 1 1
9 5655 1 1 7 LYS HE2 H -7.555 4.910 2.418 1.00 . A A . 7 LYS HE2 1 1
9 5656 1 1 7 LYS HE3 H -6.454 5.267 3.747 1.00 . A A . 7 LYS HE3 1 1
9 5657 1 1 7 LYS HG2 H -4.727 7.044 0.949 1.00 . A A . 7 LYS HG2 1 1
9 5658 1 1 7 LYS HG3 H -5.446 5.431 0.826 1.00 . A A . 7 LYS HG3 1 1
9 5659 1 1 7 LYS HZ1 H -7.965 7.018 4.463 1.00 . A A . 7 LYS HZ1 1 1
9 5660 1 1 7 LYS HZ2 H -8.705 5.507 4.449 1.00 . A A . 7 LYS HZ2 1 1
9 5661 1 1 7 LYS HZ3 H -9.046 6.618 3.223 1.00 . A A . 7 LYS HZ3 1 1
9 5662 1 1 7 LYS N N -1.940 4.853 3.116 1.00 . A A . 7 LYS N 1 1
9 5663 1 1 7 LYS NZ N -8.300 6.249 3.848 1.00 . A A . 7 LYS NZ 1 1
9 5664 1 1 7 LYS O O -2.132 6.604 0.066 1.00 . A A . 7 LYS O 1 1
9 5665 1 1 8 GLU C C 0.395 8.203 0.832 1.00 . A A . 8 GLU C 1 1
9 5666 1 1 8 GLU CA C -0.874 8.615 1.592 1.00 . A A . 8 GLU CA 1 1
9 5667 1 1 8 GLU CB C -0.528 9.575 2.742 1.00 . A A . 8 GLU CB 1 1
9 5668 1 1 8 GLU CD C -2.671 11.016 2.610 1.00 . A A . 8 GLU CD 1 1
9 5669 1 1 8 GLU CG C -1.749 10.152 3.488 1.00 . A A . 8 GLU CG 1 1
9 5670 1 1 8 GLU H H -1.662 7.324 3.076 1.00 . A A . 8 GLU H 1 1
9 5671 1 1 8 GLU HA H -1.543 9.121 0.904 1.00 . A A . 8 GLU HA 1 1
9 5672 1 1 8 GLU HB2 H 0.085 9.041 3.463 1.00 . A A . 8 GLU HB2 1 1
9 5673 1 1 8 GLU HB3 H 0.051 10.402 2.344 1.00 . A A . 8 GLU HB3 1 1
9 5674 1 1 8 GLU HG2 H -2.322 9.322 3.887 1.00 . A A . 8 GLU HG2 1 1
9 5675 1 1 8 GLU HG3 H -1.393 10.755 4.316 1.00 . A A . 8 GLU HG3 1 1
9 5676 1 1 8 GLU N N -1.581 7.439 2.102 1.00 . A A . 8 GLU N 1 1
9 5677 1 1 8 GLU O O 0.729 8.818 -0.170 1.00 . A A . 8 GLU O 1 1
9 5678 1 1 8 GLU OE1 O -2.323 12.194 2.348 1.00 . A A . 8 GLU OE1 1 1
9 5679 1 1 8 GLU OE2 O -3.741 10.532 2.172 1.00 . A A . 8 GLU OE2 1 1
9 5680 1 1 9 ARG C C 1.871 6.062 -0.776 1.00 . A A . 9 ARG C 1 1
9 5681 1 1 9 ARG CA C 2.262 6.577 0.621 1.00 . A A . 9 ARG CA 1 1
9 5682 1 1 9 ARG CB C 2.879 5.414 1.440 1.00 . A A . 9 ARG CB 1 1
9 5683 1 1 9 ARG CD C 3.864 4.576 3.648 1.00 . A A . 9 ARG CD 1 1
9 5684 1 1 9 ARG CG C 3.392 5.803 2.846 1.00 . A A . 9 ARG CG 1 1
9 5685 1 1 9 ARG CZ C 4.840 4.071 5.901 1.00 . A A . 9 ARG CZ 1 1
9 5686 1 1 9 ARG H H 0.795 6.748 2.163 1.00 . A A . 9 ARG H 1 1
9 5687 1 1 9 ARG HA H 3.001 7.370 0.519 1.00 . A A . 9 ARG HA 1 1
9 5688 1 1 9 ARG HB2 H 2.123 4.644 1.560 1.00 . A A . 9 ARG HB2 1 1
9 5689 1 1 9 ARG HB3 H 3.712 4.994 0.880 1.00 . A A . 9 ARG HB3 1 1
9 5690 1 1 9 ARG HD2 H 3.041 3.874 3.734 1.00 . A A . 9 ARG HD2 1 1
9 5691 1 1 9 ARG HD3 H 4.681 4.102 3.117 1.00 . A A . 9 ARG HD3 1 1
9 5692 1 1 9 ARG HE H 4.248 5.880 5.246 1.00 . A A . 9 ARG HE 1 1
9 5693 1 1 9 ARG HG2 H 4.223 6.490 2.737 1.00 . A A . 9 ARG HG2 1 1
9 5694 1 1 9 ARG HG3 H 2.593 6.294 3.390 1.00 . A A . 9 ARG HG3 1 1
9 5695 1 1 9 ARG HH11 H 4.745 2.432 4.698 1.00 . A A . 9 ARG HH11 1 1
9 5696 1 1 9 ARG HH12 H 5.395 2.150 6.281 1.00 . A A . 9 ARG HH12 1 1
9 5697 1 1 9 ARG HH21 H 5.046 5.479 7.344 1.00 . A A . 9 ARG HH21 1 1
9 5698 1 1 9 ARG HH22 H 5.568 3.882 7.785 1.00 . A A . 9 ARG HH22 1 1
9 5699 1 1 9 ARG N N 1.085 7.148 1.313 1.00 . A A . 9 ARG N 1 1
9 5700 1 1 9 ARG NE N 4.317 4.932 5.002 1.00 . A A . 9 ARG NE 1 1
9 5701 1 1 9 ARG NH1 N 5.007 2.781 5.604 1.00 . A A . 9 ARG NH1 1 1
9 5702 1 1 9 ARG NH2 N 5.179 4.512 7.106 1.00 . A A . 9 ARG NH2 1 1
9 5703 1 1 9 ARG O O 2.616 6.244 -1.737 1.00 . A A . 9 ARG O 1 1
9 5704 1 1 10 LEU C C -0.027 5.905 -3.200 1.00 . A A . 10 LEU C 1 1
9 5705 1 1 10 LEU CA C 0.177 4.826 -2.109 1.00 . A A . 10 LEU CA 1 1
9 5706 1 1 10 LEU CB C -1.160 4.062 -1.852 1.00 . A A . 10 LEU CB 1 1
9 5707 1 1 10 LEU CD1 C -2.471 2.165 -0.721 1.00 . A A . 10 LEU CD1 1 1
9 5708 1 1 10 LEU CD2 C 0.066 2.063 -0.784 1.00 . A A . 10 LEU CD2 1 1
9 5709 1 1 10 LEU CG C -1.166 2.983 -0.719 1.00 . A A . 10 LEU CG 1 1
9 5710 1 1 10 LEU H H 0.128 5.370 -0.051 1.00 . A A . 10 LEU H 1 1
9 5711 1 1 10 LEU HA H 0.921 4.117 -2.453 1.00 . A A . 10 LEU HA 1 1
9 5712 1 1 10 LEU HB2 H -1.925 4.795 -1.611 1.00 . A A . 10 LEU HB2 1 1
9 5713 1 1 10 LEU HB3 H -1.447 3.575 -2.777 1.00 . A A . 10 LEU HB3 1 1
9 5714 1 1 10 LEU HD11 H -2.463 1.467 0.106 1.00 . A A . 10 LEU HD11 1 1
9 5715 1 1 10 LEU HD12 H -2.562 1.615 -1.651 1.00 . A A . 10 LEU HD12 1 1
9 5716 1 1 10 LEU HD13 H -3.317 2.829 -0.615 1.00 . A A . 10 LEU HD13 1 1
9 5717 1 1 10 LEU HD21 H 0.961 2.649 -0.647 1.00 . A A . 10 LEU HD21 1 1
9 5718 1 1 10 LEU HD22 H 0.103 1.563 -1.743 1.00 . A A . 10 LEU HD22 1 1
9 5719 1 1 10 LEU HD23 H 0.008 1.322 0.005 1.00 . A A . 10 LEU HD23 1 1
9 5720 1 1 10 LEU HG H -1.129 3.498 0.237 1.00 . A A . 10 LEU HG 1 1
9 5721 1 1 10 LEU N N 0.683 5.430 -0.862 1.00 . A A . 10 LEU N 1 1
9 5722 1 1 10 LEU O O 0.396 5.732 -4.351 1.00 . A A . 10 LEU O 1 1
9 5723 1 1 11 LYS C C 0.126 9.048 -4.048 1.00 . A A . 11 LYS C 1 1
9 5724 1 1 11 LYS CA C -1.057 8.112 -3.706 1.00 . A A . 11 LYS CA 1 1
9 5725 1 1 11 LYS CB C -2.205 8.918 -3.050 1.00 . A A . 11 LYS CB 1 1
9 5726 1 1 11 LYS CD C -4.507 8.882 -1.903 1.00 . A A . 11 LYS CD 1 1
9 5727 1 1 11 LYS CE C -5.150 9.956 -2.796 1.00 . A A . 11 LYS CE 1 1
9 5728 1 1 11 LYS CG C -3.420 8.060 -2.631 1.00 . A A . 11 LYS CG 1 1
9 5729 1 1 11 LYS H H -0.877 7.119 -1.834 1.00 . A A . 11 LYS H 1 1
9 5730 1 1 11 LYS HA H -1.432 7.666 -4.619 1.00 . A A . 11 LYS HA 1 1
9 5731 1 1 11 LYS HB2 H -1.820 9.410 -2.162 1.00 . A A . 11 LYS HB2 1 1
9 5732 1 1 11 LYS HB3 H -2.546 9.675 -3.747 1.00 . A A . 11 LYS HB3 1 1
9 5733 1 1 11 LYS HD2 H -5.283 8.212 -1.559 1.00 . A A . 11 LYS HD2 1 1
9 5734 1 1 11 LYS HD3 H -4.056 9.366 -1.041 1.00 . A A . 11 LYS HD3 1 1
9 5735 1 1 11 LYS HE2 H -4.396 10.677 -3.088 1.00 . A A . 11 LYS HE2 1 1
9 5736 1 1 11 LYS HE3 H -5.553 9.484 -3.682 1.00 . A A . 11 LYS HE3 1 1
9 5737 1 1 11 LYS HG2 H -3.857 7.606 -3.517 1.00 . A A . 11 LYS HG2 1 1
9 5738 1 1 11 LYS HG3 H -3.077 7.269 -1.968 1.00 . A A . 11 LYS HG3 1 1
9 5739 1 1 11 LYS HZ1 H -5.899 11.093 -1.208 1.00 . A A . 11 LYS HZ1 1 1
9 5740 1 1 11 LYS HZ2 H -7.020 10.014 -1.868 1.00 . A A . 11 LYS HZ2 1 1
9 5741 1 1 11 LYS HZ3 H -6.627 11.433 -2.697 1.00 . A A . 11 LYS HZ3 1 1
9 5742 1 1 11 LYS N N -0.664 7.022 -2.797 1.00 . A A . 11 LYS N 1 1
9 5743 1 1 11 LYS NZ N -6.250 10.674 -2.095 1.00 . A A . 11 LYS NZ 1 1
9 5744 1 1 11 LYS O O 0.407 9.308 -5.223 1.00 . A A . 11 LYS O 1 1
9 5745 1 1 12 LYS C C 3.102 10.096 -3.834 1.00 . A A . 12 LYS C 1 1
9 5746 1 1 12 LYS CA C 1.844 10.584 -3.072 1.00 . A A . 12 LYS CA 1 1
9 5747 1 1 12 LYS CB C 2.194 11.057 -1.612 1.00 . A A . 12 LYS CB 1 1
9 5748 1 1 12 LYS CD C 3.905 12.939 -2.109 1.00 . A A . 12 LYS CD 1 1
9 5749 1 1 12 LYS CE C 4.264 14.414 -1.900 1.00 . A A . 12 LYS CE 1 1
9 5750 1 1 12 LYS CG C 2.583 12.541 -1.422 1.00 . A A . 12 LYS CG 1 1
9 5751 1 1 12 LYS H H 0.646 9.115 -2.121 1.00 . A A . 12 LYS H 1 1
9 5752 1 1 12 LYS HA H 1.405 11.415 -3.618 1.00 . A A . 12 LYS HA 1 1
9 5753 1 1 12 LYS HB2 H 1.324 10.882 -0.984 1.00 . A A . 12 LYS HB2 1 1
9 5754 1 1 12 LYS HB3 H 3.003 10.443 -1.231 1.00 . A A . 12 LYS HB3 1 1
9 5755 1 1 12 LYS HD2 H 4.707 12.331 -1.706 1.00 . A A . 12 LYS HD2 1 1
9 5756 1 1 12 LYS HD3 H 3.820 12.749 -3.175 1.00 . A A . 12 LYS HD3 1 1
9 5757 1 1 12 LYS HE2 H 3.427 15.026 -2.205 1.00 . A A . 12 LYS HE2 1 1
9 5758 1 1 12 LYS HE3 H 4.468 14.586 -0.847 1.00 . A A . 12 LYS HE3 1 1
9 5759 1 1 12 LYS HG2 H 1.783 13.156 -1.826 1.00 . A A . 12 LYS HG2 1 1
9 5760 1 1 12 LYS HG3 H 2.665 12.740 -0.353 1.00 . A A . 12 LYS HG3 1 1
9 5761 1 1 12 LYS HZ1 H 6.291 14.275 -2.379 1.00 . A A . 12 LYS HZ1 1 1
9 5762 1 1 12 LYS HZ2 H 5.642 15.825 -2.573 1.00 . A A . 12 LYS HZ2 1 1
9 5763 1 1 12 LYS HZ3 H 5.292 14.617 -3.700 1.00 . A A . 12 LYS HZ3 1 1
9 5764 1 1 12 LYS N N 0.823 9.510 -2.997 1.00 . A A . 12 LYS N 1 1
9 5765 1 1 12 LYS NZ N 5.456 14.809 -2.690 1.00 . A A . 12 LYS NZ 1 1
9 5766 1 1 12 LYS O O 3.690 10.839 -4.627 1.00 . A A . 12 LYS O 1 1
9 5767 1 1 13 LEU C C 4.394 7.876 -5.691 1.00 . A A . 13 LEU C 1 1
9 5768 1 1 13 LEU CA C 4.675 8.205 -4.208 1.00 . A A . 13 LEU CA 1 1
9 5769 1 1 13 LEU CB C 5.091 6.931 -3.394 1.00 . A A . 13 LEU CB 1 1
9 5770 1 1 13 LEU CD1 C 6.800 5.798 -1.857 1.00 . A A . 13 LEU CD1 1 1
9 5771 1 1 13 LEU CD2 C 7.468 6.452 -4.230 1.00 . A A . 13 LEU CD2 1 1
9 5772 1 1 13 LEU CG C 6.598 6.811 -3.005 1.00 . A A . 13 LEU CG 1 1
9 5773 1 1 13 LEU H H 2.953 8.299 -2.956 1.00 . A A . 13 LEU H 1 1
9 5774 1 1 13 LEU HA H 5.482 8.928 -4.173 1.00 . A A . 13 LEU HA 1 1
9 5775 1 1 13 LEU HB2 H 4.514 6.923 -2.474 1.00 . A A . 13 LEU HB2 1 1
9 5776 1 1 13 LEU HB3 H 4.814 6.044 -3.954 1.00 . A A . 13 LEU HB3 1 1
9 5777 1 1 13 LEU HD11 H 6.437 4.825 -2.157 1.00 . A A . 13 LEU HD11 1 1
9 5778 1 1 13 LEU HD12 H 6.254 6.130 -0.982 1.00 . A A . 13 LEU HD12 1 1
9 5779 1 1 13 LEU HD13 H 7.854 5.729 -1.609 1.00 . A A . 13 LEU HD13 1 1
9 5780 1 1 13 LEU HD21 H 7.140 5.506 -4.647 1.00 . A A . 13 LEU HD21 1 1
9 5781 1 1 13 LEU HD22 H 8.503 6.373 -3.932 1.00 . A A . 13 LEU HD22 1 1
9 5782 1 1 13 LEU HD23 H 7.371 7.226 -4.979 1.00 . A A . 13 LEU HD23 1 1
9 5783 1 1 13 LEU HG H 6.938 7.772 -2.638 1.00 . A A . 13 LEU HG 1 1
9 5784 1 1 13 LEU N N 3.486 8.833 -3.584 1.00 . A A . 13 LEU N 1 1
9 5785 1 1 13 LEU O O 5.329 7.725 -6.487 1.00 . A A . 13 LEU O 1 1
9 5786 1 1 14 GLY C C 3.108 6.188 -7.951 1.00 . A A . 14 GLY C 1 1
9 5787 1 1 14 GLY CA C 2.657 7.536 -7.406 1.00 . A A . 14 GLY CA 1 1
9 5788 1 1 14 GLY H H 2.411 7.887 -5.339 1.00 . A A . 14 GLY H 1 1
9 5789 1 1 14 GLY HA2 H 1.579 7.571 -7.425 1.00 . A A . 14 GLY HA2 1 1
9 5790 1 1 14 GLY HA3 H 3.040 8.328 -8.045 1.00 . A A . 14 GLY HA3 1 1
9 5791 1 1 14 GLY N N 3.093 7.779 -6.037 1.00 . A A . 14 GLY N 1 1
9 5792 1 1 14 GLY O O 3.707 6.113 -9.026 1.00 . A A . 14 GLY O 1 1
9 5793 1 1 15 MET C C 2.161 3.236 -8.680 1.00 . A A . 15 MET C 1 1
9 5794 1 1 15 MET CA C 3.141 3.731 -7.595 1.00 . A A . 15 MET CA 1 1
9 5795 1 1 15 MET CB C 3.105 2.795 -6.360 1.00 . A A . 15 MET CB 1 1
9 5796 1 1 15 MET CE C 2.866 2.374 -3.151 1.00 . A A . 15 MET CE 1 1
9 5797 1 1 15 MET CG C 1.728 2.657 -5.703 1.00 . A A . 15 MET CG 1 1
9 5798 1 1 15 MET H H 2.401 5.274 -6.318 1.00 . A A . 15 MET H 1 1
9 5799 1 1 15 MET HA H 4.144 3.720 -8.009 1.00 . A A . 15 MET HA 1 1
9 5800 1 1 15 MET HB2 H 3.433 1.805 -6.663 1.00 . A A . 15 MET HB2 1 1
9 5801 1 1 15 MET HB3 H 3.799 3.172 -5.619 1.00 . A A . 15 MET HB3 1 1
9 5802 1 1 15 MET HE1 H 2.919 1.803 -2.236 1.00 . A A . 15 MET HE1 1 1
9 5803 1 1 15 MET HE2 H 2.520 3.375 -2.933 1.00 . A A . 15 MET HE2 1 1
9 5804 1 1 15 MET HE3 H 3.846 2.419 -3.598 1.00 . A A . 15 MET HE3 1 1
9 5805 1 1 15 MET HG2 H 1.383 3.632 -5.393 1.00 . A A . 15 MET HG2 1 1
9 5806 1 1 15 MET HG3 H 1.035 2.258 -6.433 1.00 . A A . 15 MET HG3 1 1
9 5807 1 1 15 MET N N 2.827 5.122 -7.186 1.00 . A A . 15 MET N 1 1
9 5808 1 1 15 MET O O 1.254 3.977 -9.105 1.00 . A A . 15 MET O 1 1
9 5809 1 1 15 MET SD S 1.724 1.563 -4.269 1.00 . A A . 15 MET SD 1 1
9 5810 1 1 16 SER C C 0.036 1.240 -9.559 1.00 . A A . 16 SER C 1 1
9 5811 1 1 16 SER CA C 1.463 1.336 -10.114 1.00 . A A . 16 SER CA 1 1
9 5812 1 1 16 SER CB C 2.000 -0.069 -10.479 1.00 . A A . 16 SER CB 1 1
9 5813 1 1 16 SER H H 3.082 1.442 -8.748 1.00 . A A . 16 SER H 1 1
9 5814 1 1 16 SER HA H 1.455 1.957 -10.998 1.00 . A A . 16 SER HA 1 1
9 5815 1 1 16 SER HB2 H 2.031 -0.691 -9.592 1.00 . A A . 16 SER HB2 1 1
9 5816 1 1 16 SER HB3 H 1.351 -0.530 -11.213 1.00 . A A . 16 SER HB3 1 1
9 5817 1 1 16 SER HG H 3.682 -0.893 -11.064 1.00 . A A . 16 SER HG 1 1
9 5818 1 1 16 SER N N 2.343 1.973 -9.117 1.00 . A A . 16 SER N 1 1
9 5819 1 1 16 SER O O -0.130 0.912 -8.386 1.00 . A A . 16 SER O 1 1
9 5820 1 1 16 SER OG O 3.312 0.001 -11.020 1.00 . A A . 16 SER OG 1 1
9 5821 1 1 17 GLU C C -2.864 0.220 -9.415 1.00 . A A . 17 GLU C 1 1
9 5822 1 1 17 GLU CA C -2.391 1.577 -9.956 1.00 . A A . 17 GLU CA 1 1
9 5823 1 1 17 GLU CB C -3.335 2.071 -11.073 1.00 . A A . 17 GLU CB 1 1
9 5824 1 1 17 GLU CD C -5.687 2.961 -11.646 1.00 . A A . 17 GLU CD 1 1
9 5825 1 1 17 GLU CG C -4.756 2.413 -10.557 1.00 . A A . 17 GLU CG 1 1
9 5826 1 1 17 GLU H H -0.783 1.680 -11.355 1.00 . A A . 17 GLU H 1 1
9 5827 1 1 17 GLU HA H -2.430 2.294 -9.140 1.00 . A A . 17 GLU HA 1 1
9 5828 1 1 17 GLU HB2 H -2.900 2.956 -11.526 1.00 . A A . 17 GLU HB2 1 1
9 5829 1 1 17 GLU HB3 H -3.417 1.299 -11.831 1.00 . A A . 17 GLU HB3 1 1
9 5830 1 1 17 GLU HG2 H -5.199 1.510 -10.148 1.00 . A A . 17 GLU HG2 1 1
9 5831 1 1 17 GLU HG3 H -4.671 3.145 -9.749 1.00 . A A . 17 GLU HG3 1 1
9 5832 1 1 17 GLU N N -0.985 1.520 -10.403 1.00 . A A . 17 GLU N 1 1
9 5833 1 1 17 GLU O O -3.686 0.158 -8.498 1.00 . A A . 17 GLU O 1 1
9 5834 1 1 17 GLU OE1 O -6.192 2.163 -12.459 1.00 . A A . 17 GLU OE1 1 1
9 5835 1 1 17 GLU OE2 O -5.913 4.189 -11.702 1.00 . A A . 17 GLU OE2 1 1
9 5836 1 1 18 GLU C C -2.095 -2.490 -8.128 1.00 . A A . 18 GLU C 1 1
9 5837 1 1 18 GLU CA C -2.547 -2.232 -9.571 1.00 . A A . 18 GLU CA 1 1
9 5838 1 1 18 GLU CB C -1.819 -3.188 -10.553 1.00 . A A . 18 GLU CB 1 1
9 5839 1 1 18 GLU CD C -1.157 -5.588 -11.202 1.00 . A A . 18 GLU CD 1 1
9 5840 1 1 18 GLU CG C -1.937 -4.693 -10.225 1.00 . A A . 18 GLU CG 1 1
9 5841 1 1 18 GLU H H -1.562 -0.691 -10.620 1.00 . A A . 18 GLU H 1 1
9 5842 1 1 18 GLU HA H -3.619 -2.381 -9.640 1.00 . A A . 18 GLU HA 1 1
9 5843 1 1 18 GLU HB2 H -2.221 -3.026 -11.550 1.00 . A A . 18 GLU HB2 1 1
9 5844 1 1 18 GLU HB3 H -0.765 -2.924 -10.566 1.00 . A A . 18 GLU HB3 1 1
9 5845 1 1 18 GLU HG2 H -1.552 -4.864 -9.224 1.00 . A A . 18 GLU HG2 1 1
9 5846 1 1 18 GLU HG3 H -2.988 -4.972 -10.244 1.00 . A A . 18 GLU HG3 1 1
9 5847 1 1 18 GLU N N -2.261 -0.846 -9.954 1.00 . A A . 18 GLU N 1 1
9 5848 1 1 18 GLU O O -2.720 -3.270 -7.400 1.00 . A A . 18 GLU O 1 1
9 5849 1 1 18 GLU OE1 O 0.090 -5.496 -11.232 1.00 . A A . 18 GLU OE1 1 1
9 5850 1 1 18 GLU OE2 O -1.775 -6.410 -11.915 1.00 . A A . 18 GLU OE2 1 1
9 5851 1 1 19 CYS C C -1.337 -1.472 -5.336 1.00 . A A . 19 CYS C 1 1
9 5852 1 1 19 CYS CA C -0.395 -1.961 -6.427 1.00 . A A . 19 CYS CA 1 1
9 5853 1 1 19 CYS CB C 0.964 -1.223 -6.386 1.00 . A A . 19 CYS CB 1 1
9 5854 1 1 19 CYS H H -0.704 -1.033 -8.276 1.00 . A A . 19 CYS H 1 1
9 5855 1 1 19 CYS HA H -0.223 -3.029 -6.286 1.00 . A A . 19 CYS HA 1 1
9 5856 1 1 19 CYS HB2 H 0.810 -0.185 -6.649 1.00 . A A . 19 CYS HB2 1 1
9 5857 1 1 19 CYS HB3 H 1.374 -1.266 -5.401 1.00 . A A . 19 CYS HB3 1 1
9 5858 1 1 19 CYS N N -1.032 -1.767 -7.715 1.00 . A A . 19 CYS N 1 1
9 5859 1 1 19 CYS O O -1.701 -2.256 -4.492 1.00 . A A . 19 CYS O 1 1
9 5860 1 1 19 CYS SG S 2.216 -1.879 -7.536 1.00 . A A . 19 CYS SG 1 1
9 5861 1 1 20 ARG C C -3.944 -0.425 -4.091 1.00 . A A . 20 ARG C 1 1
9 5862 1 1 20 ARG CA C -2.669 0.398 -4.348 1.00 . A A . 20 ARG CA 1 1
9 5863 1 1 20 ARG CB C -3.094 1.871 -4.622 1.00 . A A . 20 ARG CB 1 1
9 5864 1 1 20 ARG CD C -1.944 2.750 -6.705 1.00 . A A . 20 ARG CD 1 1
9 5865 1 1 20 ARG CG C -1.979 2.766 -5.195 1.00 . A A . 20 ARG CG 1 1
9 5866 1 1 20 ARG CZ C -3.059 4.613 -7.967 1.00 . A A . 20 ARG CZ 1 1
9 5867 1 1 20 ARG H H -1.667 0.289 -6.267 1.00 . A A . 20 ARG H 1 1
9 5868 1 1 20 ARG HA H -2.056 0.386 -3.444 1.00 . A A . 20 ARG HA 1 1
9 5869 1 1 20 ARG HB2 H -3.932 1.873 -5.315 1.00 . A A . 20 ARG HB2 1 1
9 5870 1 1 20 ARG HB3 H -3.432 2.311 -3.684 1.00 . A A . 20 ARG HB3 1 1
9 5871 1 1 20 ARG HD2 H -1.024 3.211 -7.047 1.00 . A A . 20 ARG HD2 1 1
9 5872 1 1 20 ARG HD3 H -1.971 1.709 -7.030 1.00 . A A . 20 ARG HD3 1 1
9 5873 1 1 20 ARG HE H -3.976 2.992 -7.187 1.00 . A A . 20 ARG HE 1 1
9 5874 1 1 20 ARG HG2 H -2.140 3.772 -4.882 1.00 . A A . 20 ARG HG2 1 1
9 5875 1 1 20 ARG HG3 H -1.024 2.422 -4.820 1.00 . A A . 20 ARG HG3 1 1
9 5876 1 1 20 ARG HH11 H -1.035 4.860 -7.811 1.00 . A A . 20 ARG HH11 1 1
9 5877 1 1 20 ARG HH12 H -1.868 6.113 -8.669 1.00 . A A . 20 ARG HH12 1 1
9 5878 1 1 20 ARG HH21 H -5.055 4.706 -8.277 1.00 . A A . 20 ARG HH21 1 1
9 5879 1 1 20 ARG HH22 H -4.133 6.024 -8.931 1.00 . A A . 20 ARG HH22 1 1
9 5880 1 1 20 ARG N N -1.841 -0.219 -5.439 1.00 . A A . 20 ARG N 1 1
9 5881 1 1 20 ARG NE N -3.103 3.443 -7.292 1.00 . A A . 20 ARG NE 1 1
9 5882 1 1 20 ARG NH1 N -1.891 5.246 -8.164 1.00 . A A . 20 ARG NH1 1 1
9 5883 1 1 20 ARG NH2 N -4.170 5.158 -8.425 1.00 . A A . 20 ARG NH2 1 1
9 5884 1 1 20 ARG O O -4.408 -0.503 -2.957 1.00 . A A . 20 ARG O 1 1
9 5885 1 1 21 GLN C C -5.410 -3.117 -4.239 1.00 . A A . 21 GLN C 1 1
9 5886 1 1 21 GLN CA C -5.673 -1.877 -5.114 1.00 . A A . 21 GLN CA 1 1
9 5887 1 1 21 GLN CB C -6.101 -2.303 -6.540 1.00 . A A . 21 GLN CB 1 1
9 5888 1 1 21 GLN CD C -6.824 -1.518 -8.885 1.00 . A A . 21 GLN CD 1 1
9 5889 1 1 21 GLN CG C -6.445 -1.122 -7.459 1.00 . A A . 21 GLN CG 1 1
9 5890 1 1 21 GLN H H -4.050 -0.879 -6.043 1.00 . A A . 21 GLN H 1 1
9 5891 1 1 21 GLN HA H -6.462 -1.282 -4.671 1.00 . A A . 21 GLN HA 1 1
9 5892 1 1 21 GLN HB2 H -5.288 -2.864 -7.002 1.00 . A A . 21 GLN HB2 1 1
9 5893 1 1 21 GLN HB3 H -6.971 -2.944 -6.472 1.00 . A A . 21 GLN HB3 1 1
9 5894 1 1 21 GLN HE21 H -6.073 0.181 -9.594 1.00 . A A . 21 GLN HE21 1 1
9 5895 1 1 21 GLN HE22 H -6.769 -0.882 -10.766 1.00 . A A . 21 GLN HE22 1 1
9 5896 1 1 21 GLN HG2 H -7.284 -0.588 -7.036 1.00 . A A . 21 GLN HG2 1 1
9 5897 1 1 21 GLN HG3 H -5.588 -0.455 -7.500 1.00 . A A . 21 GLN HG3 1 1
9 5898 1 1 21 GLN N N -4.480 -1.022 -5.173 1.00 . A A . 21 GLN N 1 1
9 5899 1 1 21 GLN NE2 N -6.521 -0.653 -9.847 1.00 . A A . 21 GLN NE2 1 1
9 5900 1 1 21 GLN O O -6.274 -3.562 -3.477 1.00 . A A . 21 GLN O 1 1
9 5901 1 1 21 GLN OE1 O -7.386 -2.588 -9.121 1.00 . A A . 21 GLN OE1 1 1
9 5902 1 1 22 ARG C C -3.390 -4.330 -2.107 1.00 . A A . 22 ARG C 1 1
9 5903 1 1 22 ARG CA C -3.707 -4.778 -3.551 1.00 . A A . 22 ARG CA 1 1
9 5904 1 1 22 ARG CB C -2.435 -5.387 -4.215 1.00 . A A . 22 ARG CB 1 1
9 5905 1 1 22 ARG CD C -1.378 -6.655 -6.182 1.00 . A A . 22 ARG CD 1 1
9 5906 1 1 22 ARG CG C -2.677 -6.086 -5.569 1.00 . A A . 22 ARG CG 1 1
9 5907 1 1 22 ARG CZ C -0.687 -7.649 -8.378 1.00 . A A . 22 ARG CZ 1 1
9 5908 1 1 22 ARG H H -3.547 -3.212 -4.971 1.00 . A A . 22 ARG H 1 1
9 5909 1 1 22 ARG HA H -4.493 -5.533 -3.532 1.00 . A A . 22 ARG HA 1 1
9 5910 1 1 22 ARG HB2 H -1.722 -4.586 -4.378 1.00 . A A . 22 ARG HB2 1 1
9 5911 1 1 22 ARG HB3 H -1.986 -6.102 -3.540 1.00 . A A . 22 ARG HB3 1 1
9 5912 1 1 22 ARG HD2 H -0.703 -5.835 -6.387 1.00 . A A . 22 ARG HD2 1 1
9 5913 1 1 22 ARG HD3 H -0.913 -7.326 -5.465 1.00 . A A . 22 ARG HD3 1 1
9 5914 1 1 22 ARG HE H -2.531 -7.735 -7.579 1.00 . A A . 22 ARG HE 1 1
9 5915 1 1 22 ARG HG2 H -3.382 -6.899 -5.423 1.00 . A A . 22 ARG HG2 1 1
9 5916 1 1 22 ARG HG3 H -3.107 -5.368 -6.263 1.00 . A A . 22 ARG HG3 1 1
9 5917 1 1 22 ARG HH11 H 0.856 -6.698 -7.432 1.00 . A A . 22 ARG HH11 1 1
9 5918 1 1 22 ARG HH12 H 1.257 -7.415 -8.961 1.00 . A A . 22 ARG HH12 1 1
9 5919 1 1 22 ARG HH21 H -1.988 -8.663 -9.558 1.00 . A A . 22 ARG HH21 1 1
9 5920 1 1 22 ARG HH22 H -0.370 -8.532 -10.174 1.00 . A A . 22 ARG HH22 1 1
9 5921 1 1 22 ARG N N -4.181 -3.638 -4.343 1.00 . A A . 22 ARG N 1 1
9 5922 1 1 22 ARG NE N -1.615 -7.398 -7.435 1.00 . A A . 22 ARG NE 1 1
9 5923 1 1 22 ARG NH1 N 0.579 -7.219 -8.247 1.00 . A A . 22 ARG NH1 1 1
9 5924 1 1 22 ARG NH2 N -1.040 -8.334 -9.458 1.00 . A A . 22 ARG NH2 1 1
9 5925 1 1 22 ARG O O -3.804 -4.974 -1.151 1.00 . A A . 22 ARG O 1 1
9 5926 1 1 23 LEU C C -3.029 -2.249 0.296 1.00 . A A . 23 LEU C 1 1
9 5927 1 1 23 LEU CA C -2.036 -2.762 -0.728 1.00 . A A . 23 LEU CA 1 1
9 5928 1 1 23 LEU CB C -0.982 -1.685 -1.039 1.00 . A A . 23 LEU CB 1 1
9 5929 1 1 23 LEU CD1 C 1.038 -0.989 -2.445 1.00 . A A . 23 LEU CD1 1 1
9 5930 1 1 23 LEU CD2 C 0.832 -3.380 -1.630 1.00 . A A . 23 LEU CD2 1 1
9 5931 1 1 23 LEU CG C 0.085 -2.119 -2.074 1.00 . A A . 23 LEU CG 1 1
9 5932 1 1 23 LEU H H -2.628 -2.586 -2.761 1.00 . A A . 23 LEU H 1 1
9 5933 1 1 23 LEU HA H -1.530 -3.631 -0.318 1.00 . A A . 23 LEU HA 1 1
9 5934 1 1 23 LEU HB2 H -1.499 -0.805 -1.418 1.00 . A A . 23 LEU HB2 1 1
9 5935 1 1 23 LEU HB3 H -0.484 -1.413 -0.122 1.00 . A A . 23 LEU HB3 1 1
9 5936 1 1 23 LEU HD11 H 0.475 -0.168 -2.867 1.00 . A A . 23 LEU HD11 1 1
9 5937 1 1 23 LEU HD12 H 1.750 -1.344 -3.178 1.00 . A A . 23 LEU HD12 1 1
9 5938 1 1 23 LEU HD13 H 1.564 -0.650 -1.565 1.00 . A A . 23 LEU HD13 1 1
9 5939 1 1 23 LEU HD21 H 1.358 -3.196 -0.696 1.00 . A A . 23 LEU HD21 1 1
9 5940 1 1 23 LEU HD22 H 1.547 -3.659 -2.391 1.00 . A A . 23 LEU HD22 1 1
9 5941 1 1 23 LEU HD23 H 0.129 -4.189 -1.495 1.00 . A A . 23 LEU HD23 1 1
9 5942 1 1 23 LEU HG H -0.425 -2.376 -2.986 1.00 . A A . 23 LEU HG 1 1
9 5943 1 1 23 LEU N N -2.694 -3.182 -1.981 1.00 . A A . 23 LEU N 1 1
9 5944 1 1 23 LEU O O -2.953 -2.626 1.461 1.00 . A A . 23 LEU O 1 1
9 5945 1 1 24 GLU C C -5.865 -2.066 1.228 1.00 . A A . 24 GLU C 1 1
9 5946 1 1 24 GLU CA C -5.055 -0.881 0.673 1.00 . A A . 24 GLU CA 1 1
9 5947 1 1 24 GLU CB C -5.963 0.121 -0.139 1.00 . A A . 24 GLU CB 1 1
9 5948 1 1 24 GLU CD C -6.895 1.676 1.731 1.00 . A A . 24 GLU CD 1 1
9 5949 1 1 24 GLU CG C -6.048 1.557 0.442 1.00 . A A . 24 GLU CG 1 1
9 5950 1 1 24 GLU H H -3.914 -1.100 -1.092 1.00 . A A . 24 GLU H 1 1
9 5951 1 1 24 GLU HA H -4.598 -0.354 1.502 1.00 . A A . 24 GLU HA 1 1
9 5952 1 1 24 GLU HB2 H -5.573 0.205 -1.149 1.00 . A A . 24 GLU HB2 1 1
9 5953 1 1 24 GLU HB3 H -6.973 -0.272 -0.208 1.00 . A A . 24 GLU HB3 1 1
9 5954 1 1 24 GLU HG2 H -5.041 1.894 0.666 1.00 . A A . 24 GLU HG2 1 1
9 5955 1 1 24 GLU HG3 H -6.467 2.213 -0.319 1.00 . A A . 24 GLU HG3 1 1
9 5956 1 1 24 GLU N N -3.963 -1.395 -0.162 1.00 . A A . 24 GLU N 1 1
9 5957 1 1 24 GLU O O -6.203 -2.082 2.401 1.00 . A A . 24 GLU O 1 1
9 5958 1 1 24 GLU OE1 O -6.483 1.167 2.795 1.00 . A A . 24 GLU OE1 1 1
9 5959 1 1 24 GLU OE2 O -8.004 2.262 1.675 1.00 . A A . 24 GLU OE2 1 1
9 5960 1 1 25 LYS C C -6.157 -5.145 1.772 1.00 . A A . 25 LYS C 1 1
9 5961 1 1 25 LYS CA C -6.863 -4.279 0.712 1.00 . A A . 25 LYS CA 1 1
9 5962 1 1 25 LYS CB C -7.137 -5.097 -0.572 1.00 . A A . 25 LYS CB 1 1
9 5963 1 1 25 LYS CD C -8.305 -7.093 -1.676 1.00 . A A . 25 LYS CD 1 1
9 5964 1 1 25 LYS CE C -9.074 -8.388 -1.427 1.00 . A A . 25 LYS CE 1 1
9 5965 1 1 25 LYS CG C -7.962 -6.372 -0.353 1.00 . A A . 25 LYS CG 1 1
9 5966 1 1 25 LYS H H -5.638 -3.060 -0.506 1.00 . A A . 25 LYS H 1 1
9 5967 1 1 25 LYS HA H -7.809 -3.934 1.117 1.00 . A A . 25 LYS HA 1 1
9 5968 1 1 25 LYS HB2 H -7.663 -4.467 -1.280 1.00 . A A . 25 LYS HB2 1 1
9 5969 1 1 25 LYS HB3 H -6.185 -5.382 -1.009 1.00 . A A . 25 LYS HB3 1 1
9 5970 1 1 25 LYS HD2 H -8.912 -6.439 -2.292 1.00 . A A . 25 LYS HD2 1 1
9 5971 1 1 25 LYS HD3 H -7.383 -7.327 -2.203 1.00 . A A . 25 LYS HD3 1 1
9 5972 1 1 25 LYS HE2 H -8.469 -9.037 -0.811 1.00 . A A . 25 LYS HE2 1 1
9 5973 1 1 25 LYS HE3 H -9.991 -8.154 -0.900 1.00 . A A . 25 LYS HE3 1 1
9 5974 1 1 25 LYS HG2 H -7.392 -7.050 0.280 1.00 . A A . 25 LYS HG2 1 1
9 5975 1 1 25 LYS HG3 H -8.887 -6.110 0.160 1.00 . A A . 25 LYS HG3 1 1
9 5976 1 1 25 LYS HZ1 H -8.552 -9.322 -3.217 1.00 . A A . 25 LYS HZ1 1 1
9 5977 1 1 25 LYS HZ2 H -10.042 -8.526 -3.263 1.00 . A A . 25 LYS HZ2 1 1
9 5978 1 1 25 LYS HZ3 H -9.901 -10.000 -2.454 1.00 . A A . 25 LYS HZ3 1 1
9 5979 1 1 25 LYS N N -6.066 -3.093 0.378 1.00 . A A . 25 LYS N 1 1
9 5980 1 1 25 LYS NZ N -9.413 -9.110 -2.676 1.00 . A A . 25 LYS NZ 1 1
9 5981 1 1 25 LYS O O -6.793 -5.642 2.700 1.00 . A A . 25 LYS O 1 1
9 5982 1 1 26 MET C C -3.894 -5.290 3.912 1.00 . A A . 26 MET C 1 1
9 5983 1 1 26 MET CA C -3.999 -6.044 2.577 1.00 . A A . 26 MET CA 1 1
9 5984 1 1 26 MET CB C -2.595 -6.296 1.972 1.00 . A A . 26 MET CB 1 1
9 5985 1 1 26 MET CE C -4.771 -9.002 1.018 1.00 . A A . 26 MET CE 1 1
9 5986 1 1 26 MET CG C -2.564 -7.224 0.735 1.00 . A A . 26 MET CG 1 1
9 5987 1 1 26 MET H H -4.400 -4.898 0.839 1.00 . A A . 26 MET H 1 1
9 5988 1 1 26 MET HA H -4.479 -7.000 2.757 1.00 . A A . 26 MET HA 1 1
9 5989 1 1 26 MET HB2 H -2.169 -5.342 1.682 1.00 . A A . 26 MET HB2 1 1
9 5990 1 1 26 MET HB3 H -1.961 -6.735 2.733 1.00 . A A . 26 MET HB3 1 1
9 5991 1 1 26 MET HE1 H -5.113 -10.018 1.152 1.00 . A A . 26 MET HE1 1 1
9 5992 1 1 26 MET HE2 H -5.108 -8.632 0.061 1.00 . A A . 26 MET HE2 1 1
9 5993 1 1 26 MET HE3 H -5.172 -8.382 1.807 1.00 . A A . 26 MET HE3 1 1
9 5994 1 1 26 MET HG2 H -3.267 -6.854 0.005 1.00 . A A . 26 MET HG2 1 1
9 5995 1 1 26 MET HG3 H -1.571 -7.189 0.307 1.00 . A A . 26 MET HG3 1 1
9 5996 1 1 26 MET N N -4.834 -5.299 1.622 1.00 . A A . 26 MET N 1 1
9 5997 1 1 26 MET O O -3.755 -5.899 4.977 1.00 . A A . 26 MET O 1 1
9 5998 1 1 26 MET SD S -2.975 -8.963 1.085 1.00 . A A . 26 MET SD 1 1
9 5999 1 1 27 CYS C C -5.222 -3.152 5.797 1.00 . A A . 27 CYS C 1 1
9 6000 1 1 27 CYS CA C -3.906 -3.073 4.989 1.00 . A A . 27 CYS CA 1 1
9 6001 1 1 27 CYS CB C -3.622 -1.645 4.501 1.00 . A A . 27 CYS CB 1 1
9 6002 1 1 27 CYS H H -4.050 -3.556 2.941 1.00 . A A . 27 CYS H 1 1
9 6003 1 1 27 CYS HA H -3.082 -3.396 5.622 1.00 . A A . 27 CYS HA 1 1
9 6004 1 1 27 CYS HB2 H -2.792 -1.663 3.806 1.00 . A A . 27 CYS HB2 1 1
9 6005 1 1 27 CYS HB3 H -4.495 -1.257 3.988 1.00 . A A . 27 CYS HB3 1 1
9 6006 1 1 27 CYS N N -3.960 -3.963 3.829 1.00 . A A . 27 CYS N 1 1
9 6007 1 1 27 CYS O O -5.216 -2.983 7.024 1.00 . A A . 27 CYS O 1 1
9 6008 1 1 27 CYS SG S -3.184 -0.477 5.813 1.00 . A A . 27 CYS SG 1 1
9 6009 1 1 28 LYS C C -7.746 -5.024 6.372 1.00 . A A . 28 LYS C 1 1
9 6010 1 1 28 LYS CA C -7.672 -3.634 5.700 1.00 . A A . 28 LYS CA 1 1
9 6011 1 1 28 LYS CB C -8.806 -3.528 4.623 1.00 . A A . 28 LYS CB 1 1
9 6012 1 1 28 LYS CD C -9.916 -2.229 2.704 1.00 . A A . 28 LYS CD 1 1
9 6013 1 1 28 LYS CE C -9.769 -1.053 1.723 1.00 . A A . 28 LYS CE 1 1
9 6014 1 1 28 LYS CG C -8.872 -2.195 3.850 1.00 . A A . 28 LYS CG 1 1
9 6015 1 1 28 LYS H H -6.271 -3.476 4.108 1.00 . A A . 28 LYS H 1 1
9 6016 1 1 28 LYS HA H -7.825 -2.861 6.447 1.00 . A A . 28 LYS HA 1 1
9 6017 1 1 28 LYS HB2 H -8.669 -4.327 3.899 1.00 . A A . 28 LYS HB2 1 1
9 6018 1 1 28 LYS HB3 H -9.762 -3.675 5.115 1.00 . A A . 28 LYS HB3 1 1
9 6019 1 1 28 LYS HD2 H -9.805 -3.156 2.150 1.00 . A A . 28 LYS HD2 1 1
9 6020 1 1 28 LYS HD3 H -10.908 -2.196 3.141 1.00 . A A . 28 LYS HD3 1 1
9 6021 1 1 28 LYS HE2 H -8.827 -1.149 1.193 1.00 . A A . 28 LYS HE2 1 1
9 6022 1 1 28 LYS HE3 H -10.583 -1.092 1.008 1.00 . A A . 28 LYS HE3 1 1
9 6023 1 1 28 LYS HG2 H -9.136 -1.399 4.539 1.00 . A A . 28 LYS HG2 1 1
9 6024 1 1 28 LYS HG3 H -7.898 -1.984 3.433 1.00 . A A . 28 LYS HG3 1 1
9 6025 1 1 28 LYS HZ1 H -9.783 1.033 1.716 1.00 . A A . 28 LYS HZ1 1 1
9 6026 1 1 28 LYS HZ2 H -8.957 0.365 3.023 1.00 . A A . 28 LYS HZ2 1 1
9 6027 1 1 28 LYS HZ3 H -10.650 0.353 3.002 1.00 . A A . 28 LYS HZ3 1 1
9 6028 1 1 28 LYS N N -6.344 -3.424 5.086 1.00 . A A . 28 LYS N 1 1
9 6029 1 1 28 LYS NZ N -9.795 0.264 2.413 1.00 . A A . 28 LYS NZ 1 1
9 6030 1 1 28 LYS O O -7.838 -5.150 7.597 1.00 . A A . 28 LYS O 1 1
9 6031 1 1 29 GLU C C -6.759 -8.262 6.368 1.00 . A A . 29 GLU C 1 1
9 6032 1 1 29 GLU CA C -7.983 -7.459 5.865 1.00 . A A . 29 GLU CA 1 1
9 6033 1 1 29 GLU CB C -8.609 -8.135 4.613 1.00 . A A . 29 GLU CB 1 1
9 6034 1 1 29 GLU CD C -10.518 -8.117 2.876 1.00 . A A . 29 GLU CD 1 1
9 6035 1 1 29 GLU CG C -9.847 -7.393 4.061 1.00 . A A . 29 GLU CG 1 1
9 6036 1 1 29 GLU H H -7.349 -5.876 4.613 1.00 . A A . 29 GLU H 1 1
9 6037 1 1 29 GLU HA H -8.727 -7.451 6.660 1.00 . A A . 29 GLU HA 1 1
9 6038 1 1 29 GLU HB2 H -7.860 -8.181 3.828 1.00 . A A . 29 GLU HB2 1 1
9 6039 1 1 29 GLU HB3 H -8.906 -9.149 4.871 1.00 . A A . 29 GLU HB3 1 1
9 6040 1 1 29 GLU HG2 H -10.574 -7.291 4.861 1.00 . A A . 29 GLU HG2 1 1
9 6041 1 1 29 GLU HG3 H -9.544 -6.399 3.740 1.00 . A A . 29 GLU HG3 1 1
9 6042 1 1 29 GLU N N -7.651 -6.060 5.523 1.00 . A A . 29 GLU N 1 1
9 6043 1 1 29 GLU O O -6.777 -9.502 6.390 1.00 . A A . 29 GLU O 1 1
9 6044 1 1 29 GLU OE1 O -11.238 -9.114 3.109 1.00 . A A . 29 GLU OE1 1 1
9 6045 1 1 29 GLU OE2 O -10.322 -7.712 1.714 1.00 . A A . 29 GLU OE2 1 1
9 6046 1 1 30 GLY C C -3.808 -7.214 8.292 1.00 . A A . 30 GLY C 1 1
9 6047 1 1 30 GLY CA C -4.518 -8.164 7.353 1.00 . A A . 30 GLY CA 1 1
9 6048 1 1 30 GLY H H -5.757 -6.571 6.714 1.00 . A A . 30 GLY H 1 1
9 6049 1 1 30 GLY HA2 H -4.784 -9.061 7.902 1.00 . A A . 30 GLY HA2 1 1
9 6050 1 1 30 GLY HA3 H -3.850 -8.436 6.541 1.00 . A A . 30 GLY HA3 1 1
9 6051 1 1 30 GLY N N -5.717 -7.546 6.791 1.00 . A A . 30 GLY N 1 1
9 6052 1 1 30 GLY O O -4.390 -6.779 9.292 1.00 . A A . 30 GLY O 1 1
9 6053 1 1 31 THR C C -1.195 -4.831 7.835 1.00 . A A . 31 THR C 1 1
9 6054 1 1 31 THR CA C -1.742 -5.932 8.754 1.00 . A A . 31 THR CA 1 1
9 6055 1 1 31 THR CB C -0.559 -6.645 9.502 1.00 . A A . 31 THR CB 1 1
9 6056 1 1 31 THR CG2 C -1.065 -7.648 10.555 1.00 . A A . 31 THR CG2 1 1
9 6057 1 1 31 THR H H -2.167 -7.264 7.153 1.00 . A A . 31 THR H 1 1
9 6058 1 1 31 THR HA H -2.384 -5.465 9.500 1.00 . A A . 31 THR HA 1 1
9 6059 1 1 31 THR HB H 0.035 -5.889 10.009 1.00 . A A . 31 THR HB 1 1
9 6060 1 1 31 THR HG1 H -0.232 -7.949 8.056 1.00 . A A . 31 THR HG1 1 1
9 6061 1 1 31 THR HG21 H -1.650 -8.419 10.069 1.00 . A A . 31 THR HG21 1 1
9 6062 1 1 31 THR HG22 H -1.686 -7.139 11.285 1.00 . A A . 31 THR HG22 1 1
9 6063 1 1 31 THR HG23 H -0.226 -8.106 11.061 1.00 . A A . 31 THR HG23 1 1
9 6064 1 1 31 THR N N -2.556 -6.877 7.964 1.00 . A A . 31 THR N 1 1
9 6065 1 1 31 THR O O -0.855 -5.097 6.670 1.00 . A A . 31 THR O 1 1
9 6066 1 1 31 THR OG1 O 0.291 -7.326 8.568 1.00 . A A . 31 THR OG1 1 1
9 6067 1 1 32 SER C C 0.911 -2.647 7.311 1.00 . A A . 32 SER C 1 1
9 6068 1 1 32 SER CA C -0.586 -2.441 7.634 1.00 . A A . 32 SER CA 1 1
9 6069 1 1 32 SER CB C -0.807 -1.158 8.466 1.00 . A A . 32 SER CB 1 1
9 6070 1 1 32 SER H H -1.486 -3.449 9.263 1.00 . A A . 32 SER H 1 1
9 6071 1 1 32 SER HA H -1.136 -2.351 6.701 1.00 . A A . 32 SER HA 1 1
9 6072 1 1 32 SER HB2 H -0.221 -1.208 9.375 1.00 . A A . 32 SER HB2 1 1
9 6073 1 1 32 SER HB3 H -0.503 -0.294 7.892 1.00 . A A . 32 SER HB3 1 1
9 6074 1 1 32 SER HG H -2.647 -0.564 8.113 1.00 . A A . 32 SER HG 1 1
9 6075 1 1 32 SER N N -1.131 -3.594 8.360 1.00 . A A . 32 SER N 1 1
9 6076 1 1 32 SER O O 1.366 -2.313 6.215 1.00 . A A . 32 SER O 1 1
9 6077 1 1 32 SER OG O -2.176 -1.009 8.826 1.00 . A A . 32 SER OG 1 1
9 6078 1 1 33 GLU C C 3.390 -4.456 6.921 1.00 . A A . 33 GLU C 1 1
9 6079 1 1 33 GLU CA C 3.100 -3.506 8.103 1.00 . A A . 33 GLU CA 1 1
9 6080 1 1 33 GLU CB C 3.726 -4.042 9.413 1.00 . A A . 33 GLU CB 1 1
9 6081 1 1 33 GLU CD C 3.828 -5.857 11.211 1.00 . A A . 33 GLU CD 1 1
9 6082 1 1 33 GLU CG C 3.162 -5.389 9.907 1.00 . A A . 33 GLU CG 1 1
9 6083 1 1 33 GLU H H 1.217 -3.553 9.087 1.00 . A A . 33 GLU H 1 1
9 6084 1 1 33 GLU HA H 3.554 -2.544 7.883 1.00 . A A . 33 GLU HA 1 1
9 6085 1 1 33 GLU HB2 H 4.792 -4.155 9.256 1.00 . A A . 33 GLU HB2 1 1
9 6086 1 1 33 GLU HB3 H 3.574 -3.301 10.195 1.00 . A A . 33 GLU HB3 1 1
9 6087 1 1 33 GLU HG2 H 2.094 -5.280 10.072 1.00 . A A . 33 GLU HG2 1 1
9 6088 1 1 33 GLU HG3 H 3.323 -6.137 9.136 1.00 . A A . 33 GLU HG3 1 1
9 6089 1 1 33 GLU N N 1.654 -3.263 8.262 1.00 . A A . 33 GLU N 1 1
9 6090 1 1 33 GLU O O 4.412 -4.315 6.260 1.00 . A A . 33 GLU O 1 1
9 6091 1 1 33 GLU OE1 O 4.859 -6.563 11.153 1.00 . A A . 33 GLU OE1 1 1
9 6092 1 1 33 GLU OE2 O 3.343 -5.498 12.303 1.00 . A A . 33 GLU OE2 1 1
9 6093 1 1 34 ASP C C 2.391 -5.550 4.172 1.00 . A A . 34 ASP C 1 1
9 6094 1 1 34 ASP CA C 2.569 -6.320 5.493 1.00 . A A . 34 ASP CA 1 1
9 6095 1 1 34 ASP CB C 1.496 -7.441 5.605 1.00 . A A . 34 ASP CB 1 1
9 6096 1 1 34 ASP CG C 1.483 -8.404 4.394 1.00 . A A . 34 ASP CG 1 1
9 6097 1 1 34 ASP H H 1.699 -5.490 7.249 1.00 . A A . 34 ASP H 1 1
9 6098 1 1 34 ASP HA H 3.556 -6.776 5.508 1.00 . A A . 34 ASP HA 1 1
9 6099 1 1 34 ASP HB2 H 1.690 -8.022 6.502 1.00 . A A . 34 ASP HB2 1 1
9 6100 1 1 34 ASP HB3 H 0.513 -6.984 5.702 1.00 . A A . 34 ASP HB3 1 1
9 6101 1 1 34 ASP N N 2.472 -5.404 6.651 1.00 . A A . 34 ASP N 1 1
9 6102 1 1 34 ASP O O 3.152 -5.743 3.221 1.00 . A A . 34 ASP O 1 1
9 6103 1 1 34 ASP OD1 O 2.308 -9.342 4.367 1.00 . A A . 34 ASP OD1 1 1
9 6104 1 1 34 ASP OD2 O 0.641 -8.225 3.474 1.00 . A A . 34 ASP OD2 1 1
9 6105 1 1 35 ALA C C 2.014 -2.876 2.531 1.00 . A A . 35 ALA C 1 1
9 6106 1 1 35 ALA CA C 0.973 -3.934 2.947 1.00 . A A . 35 ALA CA 1 1
9 6107 1 1 35 ALA CB C -0.389 -3.288 3.183 1.00 . A A . 35 ALA CB 1 1
9 6108 1 1 35 ALA H H 0.867 -4.532 4.976 1.00 . A A . 35 ALA H 1 1
9 6109 1 1 35 ALA HA H 0.866 -4.647 2.137 1.00 . A A . 35 ALA HA 1 1
9 6110 1 1 35 ALA HB1 H -1.112 -4.047 3.451 1.00 . A A . 35 ALA HB1 1 1
9 6111 1 1 35 ALA HB2 H -0.720 -2.784 2.281 1.00 . A A . 35 ALA HB2 1 1
9 6112 1 1 35 ALA HB3 H -0.318 -2.565 3.987 1.00 . A A . 35 ALA HB3 1 1
9 6113 1 1 35 ALA N N 1.374 -4.679 4.150 1.00 . A A . 35 ALA N 1 1
9 6114 1 1 35 ALA O O 2.176 -2.604 1.340 1.00 . A A . 35 ALA O 1 1
9 6115 1 1 36 GLU C C 5.070 -1.956 2.781 1.00 . A A . 36 GLU C 1 1
9 6116 1 1 36 GLU CA C 3.766 -1.276 3.261 1.00 . A A . 36 GLU CA 1 1
9 6117 1 1 36 GLU CB C 4.013 -0.370 4.493 1.00 . A A . 36 GLU CB 1 1
9 6118 1 1 36 GLU CD C 4.725 -0.174 6.954 1.00 . A A . 36 GLU CD 1 1
9 6119 1 1 36 GLU CG C 4.503 -1.100 5.748 1.00 . A A . 36 GLU CG 1 1
9 6120 1 1 36 GLU H H 2.479 -2.491 4.452 1.00 . A A . 36 GLU H 1 1
9 6121 1 1 36 GLU HA H 3.413 -0.646 2.443 1.00 . A A . 36 GLU HA 1 1
9 6122 1 1 36 GLU HB2 H 4.747 0.384 4.229 1.00 . A A . 36 GLU HB2 1 1
9 6123 1 1 36 GLU HB3 H 3.080 0.135 4.736 1.00 . A A . 36 GLU HB3 1 1
9 6124 1 1 36 GLU HG2 H 3.762 -1.842 6.021 1.00 . A A . 36 GLU HG2 1 1
9 6125 1 1 36 GLU HG3 H 5.434 -1.608 5.508 1.00 . A A . 36 GLU HG3 1 1
9 6126 1 1 36 GLU N N 2.700 -2.268 3.520 1.00 . A A . 36 GLU N 1 1
9 6127 1 1 36 GLU O O 5.862 -1.349 2.044 1.00 . A A . 36 GLU O 1 1
9 6128 1 1 36 GLU OE1 O 3.742 0.377 7.487 1.00 . A A . 36 GLU OE1 1 1
9 6129 1 1 36 GLU OE2 O 5.887 0.033 7.362 1.00 . A A . 36 GLU OE2 1 1
9 6130 1 1 37 ARG C C 6.111 -4.344 1.192 1.00 . A A . 37 ARG C 1 1
9 6131 1 1 37 ARG CA C 6.384 -4.054 2.680 1.00 . A A . 37 ARG CA 1 1
9 6132 1 1 37 ARG CB C 6.514 -5.387 3.453 1.00 . A A . 37 ARG CB 1 1
9 6133 1 1 37 ARG CD C 7.109 -6.592 5.634 1.00 . A A . 37 ARG CD 1 1
9 6134 1 1 37 ARG CG C 7.018 -5.241 4.898 1.00 . A A . 37 ARG CG 1 1
9 6135 1 1 37 ARG CZ C 8.520 -8.661 5.564 1.00 . A A . 37 ARG CZ 1 1
9 6136 1 1 37 ARG H H 4.740 -3.566 3.955 1.00 . A A . 37 ARG H 1 1
9 6137 1 1 37 ARG HA H 7.316 -3.500 2.769 1.00 . A A . 37 ARG HA 1 1
9 6138 1 1 37 ARG HB2 H 5.543 -5.873 3.475 1.00 . A A . 37 ARG HB2 1 1
9 6139 1 1 37 ARG HB3 H 7.206 -6.030 2.919 1.00 . A A . 37 ARG HB3 1 1
9 6140 1 1 37 ARG HD2 H 7.361 -6.412 6.668 1.00 . A A . 37 ARG HD2 1 1
9 6141 1 1 37 ARG HD3 H 6.141 -7.079 5.581 1.00 . A A . 37 ARG HD3 1 1
9 6142 1 1 37 ARG HE H 8.530 -7.184 4.203 1.00 . A A . 37 ARG HE 1 1
9 6143 1 1 37 ARG HG2 H 8.002 -4.790 4.879 1.00 . A A . 37 ARG HG2 1 1
9 6144 1 1 37 ARG HG3 H 6.345 -4.591 5.443 1.00 . A A . 37 ARG HG3 1 1
9 6145 1 1 37 ARG HH11 H 7.300 -8.606 7.197 1.00 . A A . 37 ARG HH11 1 1
9 6146 1 1 37 ARG HH12 H 8.312 -10.013 7.075 1.00 . A A . 37 ARG HH12 1 1
9 6147 1 1 37 ARG HH21 H 9.841 -9.011 4.066 1.00 . A A . 37 ARG HH21 1 1
9 6148 1 1 37 ARG HH22 H 9.759 -10.242 5.285 1.00 . A A . 37 ARG HH22 1 1
9 6149 1 1 37 ARG N N 5.303 -3.209 3.232 1.00 . A A . 37 ARG N 1 1
9 6150 1 1 37 ARG NE N 8.122 -7.484 5.047 1.00 . A A . 37 ARG NE 1 1
9 6151 1 1 37 ARG NH1 N 8.002 -9.133 6.703 1.00 . A A . 37 ARG NH1 1 1
9 6152 1 1 37 ARG NH2 N 9.448 -9.362 4.921 1.00 . A A . 37 ARG NH2 1 1
9 6153 1 1 37 ARG O O 6.995 -4.220 0.350 1.00 . A A . 37 ARG O 1 1
9 6154 1 1 38 MET C C 4.384 -3.645 -1.317 1.00 . A A . 38 MET C 1 1
9 6155 1 1 38 MET CA C 4.428 -4.961 -0.498 1.00 . A A . 38 MET CA 1 1
9 6156 1 1 38 MET CB C 3.064 -5.700 -0.488 1.00 . A A . 38 MET CB 1 1
9 6157 1 1 38 MET CE C 5.684 -8.192 -0.054 1.00 . A A . 38 MET CE 1 1
9 6158 1 1 38 MET CG C 3.067 -7.105 0.165 1.00 . A A . 38 MET CG 1 1
9 6159 1 1 38 MET H H 4.204 -4.786 1.604 1.00 . A A . 38 MET H 1 1
9 6160 1 1 38 MET HA H 5.166 -5.611 -0.956 1.00 . A A . 38 MET HA 1 1
9 6161 1 1 38 MET HB2 H 2.346 -5.091 0.050 1.00 . A A . 38 MET HB2 1 1
9 6162 1 1 38 MET HB3 H 2.720 -5.809 -1.510 1.00 . A A . 38 MET HB3 1 1
9 6163 1 1 38 MET HE1 H 5.649 -8.387 1.007 1.00 . A A . 38 MET HE1 1 1
9 6164 1 1 38 MET HE2 H 6.051 -7.192 -0.225 1.00 . A A . 38 MET HE2 1 1
9 6165 1 1 38 MET HE3 H 6.339 -8.907 -0.527 1.00 . A A . 38 MET HE3 1 1
9 6166 1 1 38 MET HG2 H 3.476 -7.023 1.163 1.00 . A A . 38 MET HG2 1 1
9 6167 1 1 38 MET HG3 H 2.042 -7.452 0.240 1.00 . A A . 38 MET HG3 1 1
9 6168 1 1 38 MET N N 4.865 -4.704 0.880 1.00 . A A . 38 MET N 1 1
9 6169 1 1 38 MET O O 4.467 -3.668 -2.549 1.00 . A A . 38 MET O 1 1
9 6170 1 1 38 MET SD S 4.034 -8.350 -0.749 1.00 . A A . 38 MET SD 1 1
9 6171 1 1 39 ALA C C 5.721 -0.846 -1.758 1.00 . A A . 39 ALA C 1 1
9 6172 1 1 39 ALA CA C 4.319 -1.155 -1.229 1.00 . A A . 39 ALA CA 1 1
9 6173 1 1 39 ALA CB C 3.853 -0.073 -0.239 1.00 . A A . 39 ALA CB 1 1
9 6174 1 1 39 ALA H H 4.130 -2.550 0.361 1.00 . A A . 39 ALA H 1 1
9 6175 1 1 39 ALA HA H 3.629 -1.160 -2.068 1.00 . A A . 39 ALA HA 1 1
9 6176 1 1 39 ALA HB1 H 3.830 0.892 -0.733 1.00 . A A . 39 ALA HB1 1 1
9 6177 1 1 39 ALA HB2 H 4.531 -0.028 0.602 1.00 . A A . 39 ALA HB2 1 1
9 6178 1 1 39 ALA HB3 H 2.859 -0.315 0.117 1.00 . A A . 39 ALA HB3 1 1
9 6179 1 1 39 ALA N N 4.268 -2.495 -0.608 1.00 . A A . 39 ALA N 1 1
9 6180 1 1 39 ALA O O 5.875 -0.408 -2.904 1.00 . A A . 39 ALA O 1 1
9 6181 1 1 40 ARG C C 8.567 -2.019 -2.361 1.00 . A A . 40 ARG C 1 1
9 6182 1 1 40 ARG CA C 8.155 -0.932 -1.350 1.00 . A A . 40 ARG CA 1 1
9 6183 1 1 40 ARG CB C 9.116 -0.895 -0.132 1.00 . A A . 40 ARG CB 1 1
9 6184 1 1 40 ARG CD C 10.169 -2.108 1.874 1.00 . A A . 40 ARG CD 1 1
9 6185 1 1 40 ARG CG C 9.185 -2.186 0.697 1.00 . A A . 40 ARG CG 1 1
9 6186 1 1 40 ARG CZ C 12.658 -2.318 2.144 1.00 . A A . 40 ARG CZ 1 1
9 6187 1 1 40 ARG H H 6.566 -1.435 -0.021 1.00 . A A . 40 ARG H 1 1
9 6188 1 1 40 ARG HA H 8.217 0.030 -1.851 1.00 . A A . 40 ARG HA 1 1
9 6189 1 1 40 ARG HB2 H 10.114 -0.664 -0.486 1.00 . A A . 40 ARG HB2 1 1
9 6190 1 1 40 ARG HB3 H 8.793 -0.092 0.523 1.00 . A A . 40 ARG HB3 1 1
9 6191 1 1 40 ARG HD2 H 9.910 -1.255 2.490 1.00 . A A . 40 ARG HD2 1 1
9 6192 1 1 40 ARG HD3 H 10.072 -3.014 2.461 1.00 . A A . 40 ARG HD3 1 1
9 6193 1 1 40 ARG HE H 11.707 -1.581 0.538 1.00 . A A . 40 ARG HE 1 1
9 6194 1 1 40 ARG HG2 H 8.198 -2.394 1.094 1.00 . A A . 40 ARG HG2 1 1
9 6195 1 1 40 ARG HG3 H 9.482 -3.006 0.048 1.00 . A A . 40 ARG HG3 1 1
9 6196 1 1 40 ARG HH11 H 11.639 -2.960 3.787 1.00 . A A . 40 ARG HH11 1 1
9 6197 1 1 40 ARG HH12 H 13.357 -3.087 3.902 1.00 . A A . 40 ARG HH12 1 1
9 6198 1 1 40 ARG HH21 H 13.954 -1.806 0.681 1.00 . A A . 40 ARG HH21 1 1
9 6199 1 1 40 ARG HH22 H 14.674 -2.427 2.126 1.00 . A A . 40 ARG HH22 1 1
9 6200 1 1 40 ARG N N 6.754 -1.114 -0.931 1.00 . A A . 40 ARG N 1 1
9 6201 1 1 40 ARG NE N 11.567 -1.968 1.427 1.00 . A A . 40 ARG NE 1 1
9 6202 1 1 40 ARG NH1 N 12.542 -2.830 3.376 1.00 . A A . 40 ARG NH1 1 1
9 6203 1 1 40 ARG NH2 N 13.856 -2.175 1.606 1.00 . A A . 40 ARG NH2 1 1
9 6204 1 1 40 ARG O O 9.475 -1.802 -3.162 1.00 . A A . 40 ARG O 1 1
9 6205 1 1 41 ASN C C 7.377 -3.898 -4.678 1.00 . A A . 41 ASN C 1 1
9 6206 1 1 41 ASN CA C 8.057 -4.261 -3.332 1.00 . A A . 41 ASN CA 1 1
9 6207 1 1 41 ASN CB C 7.547 -5.640 -2.785 1.00 . A A . 41 ASN CB 1 1
9 6208 1 1 41 ASN CG C 8.623 -6.439 -2.032 1.00 . A A . 41 ASN CG 1 1
9 6209 1 1 41 ASN H H 7.179 -3.288 -1.645 1.00 . A A . 41 ASN H 1 1
9 6210 1 1 41 ASN HA H 9.126 -4.333 -3.519 1.00 . A A . 41 ASN HA 1 1
9 6211 1 1 41 ASN HB2 H 6.719 -5.470 -2.107 1.00 . A A . 41 ASN HB2 1 1
9 6212 1 1 41 ASN HB3 H 7.196 -6.246 -3.614 1.00 . A A . 41 ASN HB3 1 1
9 6213 1 1 41 ASN HD21 H 8.059 -5.728 -0.267 1.00 . A A . 41 ASN HD21 1 1
9 6214 1 1 41 ASN HD22 H 9.383 -6.823 -0.246 1.00 . A A . 41 ASN HD22 1 1
9 6215 1 1 41 ASN N N 7.865 -3.173 -2.337 1.00 . A A . 41 ASN N 1 1
9 6216 1 1 41 ASN ND2 N 8.689 -6.321 -0.718 1.00 . A A . 41 ASN ND2 1 1
9 6217 1 1 41 ASN O O 7.566 -4.593 -5.680 1.00 . A A . 41 ASN O 1 1
9 6218 1 1 41 ASN OD1 O 9.382 -7.193 -2.643 1.00 . A A . 41 ASN OD1 1 1
9 6219 1 1 42 CYS C C 7.097 -1.024 -6.335 1.00 . A A . 42 CYS C 1 1
9 6220 1 1 42 CYS CA C 6.096 -2.144 -5.916 1.00 . A A . 42 CYS CA 1 1
9 6221 1 1 42 CYS CB C 4.656 -1.581 -5.685 1.00 . A A . 42 CYS CB 1 1
9 6222 1 1 42 CYS H H 6.298 -2.452 -3.812 1.00 . A A . 42 CYS H 1 1
9 6223 1 1 42 CYS HA H 6.061 -2.881 -6.716 1.00 . A A . 42 CYS HA 1 1
9 6224 1 1 42 CYS HB2 H 4.004 -2.392 -5.389 1.00 . A A . 42 CYS HB2 1 1
9 6225 1 1 42 CYS HB3 H 4.681 -0.849 -4.883 1.00 . A A . 42 CYS HB3 1 1
9 6226 1 1 42 CYS N N 6.584 -2.813 -4.678 1.00 . A A . 42 CYS N 1 1
9 6227 1 1 42 CYS O O 6.726 -0.080 -7.036 1.00 . A A . 42 CYS O 1 1
9 6228 1 1 42 CYS SG S 3.884 -0.776 -7.140 1.00 . A A . 42 CYS SG 1 1
9 6229 1 1 43 GLU C C 9.353 1.146 -5.675 1.00 . A A . 43 GLU C 1 1
9 6230 1 1 43 GLU CA C 9.528 -0.283 -6.222 1.00 . A A . 43 GLU CA 1 1
9 6231 1 1 43 GLU CB C 9.807 -0.267 -7.754 1.00 . A A . 43 GLU CB 1 1
9 6232 1 1 43 GLU CD C 10.473 -1.580 -9.877 1.00 . A A . 43 GLU CD 1 1
9 6233 1 1 43 GLU CG C 10.199 -1.638 -8.358 1.00 . A A . 43 GLU CG 1 1
9 6234 1 1 43 GLU H H 8.579 -1.940 -5.326 1.00 . A A . 43 GLU H 1 1
9 6235 1 1 43 GLU HA H 10.387 -0.709 -5.721 1.00 . A A . 43 GLU HA 1 1
9 6236 1 1 43 GLU HB2 H 8.916 0.086 -8.260 1.00 . A A . 43 GLU HB2 1 1
9 6237 1 1 43 GLU HB3 H 10.615 0.433 -7.953 1.00 . A A . 43 GLU HB3 1 1
9 6238 1 1 43 GLU HG2 H 11.097 -1.998 -7.857 1.00 . A A . 43 GLU HG2 1 1
9 6239 1 1 43 GLU HG3 H 9.392 -2.346 -8.170 1.00 . A A . 43 GLU HG3 1 1
9 6240 1 1 43 GLU N N 8.383 -1.176 -5.895 1.00 . A A . 43 GLU N 1 1
9 6241 1 1 43 GLU O O 10.091 2.058 -6.063 1.00 . A A . 43 GLU O 1 1
9 6242 1 1 43 GLU OE1 O 11.568 -1.121 -10.283 1.00 . A A . 43 GLU OE1 1 1
9 6243 1 1 43 GLU OE2 O 9.594 -1.968 -10.677 1.00 . A A . 43 GLU OE2 1 1
9 6244 1 1 44 SER C C 8.992 3.065 -3.064 1.00 . A A . 44 SER C 1 1
9 6245 1 1 44 SER CA C 8.037 2.631 -4.205 1.00 . A A . 44 SER CA 1 1
9 6246 1 1 44 SER CB C 6.575 2.575 -3.735 1.00 . A A . 44 SER CB 1 1
9 6247 1 1 44 SER H H 7.960 0.527 -4.383 1.00 . A A . 44 SER H 1 1
9 6248 1 1 44 SER HA H 8.100 3.351 -5.022 1.00 . A A . 44 SER HA 1 1
9 6249 1 1 44 SER HB2 H 6.496 1.955 -2.852 1.00 . A A . 44 SER HB2 1 1
9 6250 1 1 44 SER HB3 H 6.225 3.574 -3.506 1.00 . A A . 44 SER HB3 1 1
9 6251 1 1 44 SER HG H 5.415 1.166 -4.461 1.00 . A A . 44 SER HG 1 1
9 6252 1 1 44 SER N N 8.416 1.318 -4.735 1.00 . A A . 44 SER N 1 1
9 6253 1 1 44 SER O O 9.768 4.024 -3.247 1.00 . A A . 44 SER O 1 1
9 6254 1 1 44 SER OXT O 9.000 2.411 -2.003 1.00 . A A . 44 SER OXT 1 1
9 6255 1 1 44 SER OG O 5.740 2.026 -4.747 1.00 . A A . 44 SER OG 1 1
10 6256 1 1 1 ALA C C -4.699 5.486 10.974 1.00 . A A . 1 ALA C 1 1
10 6257 1 1 1 ALA CA C -5.358 6.844 11.325 1.00 . A A . 1 ALA CA 1 1
10 6258 1 1 1 ALA CB C -5.147 7.876 10.220 1.00 . A A . 1 ALA CB 1 1
10 6259 1 1 1 ALA H1 H -3.801 7.454 12.555 1.00 . A A . 1 ALA H1 1 1
10 6260 1 1 1 ALA H2 H -5.067 6.700 13.378 1.00 . A A . 1 ALA H2 1 1
10 6261 1 1 1 ALA H3 H -5.249 8.284 12.821 1.00 . A A . 1 ALA H3 1 1
10 6262 1 1 1 ALA HA H -6.426 6.702 11.446 1.00 . A A . 1 ALA HA 1 1
10 6263 1 1 1 ALA HB1 H -5.626 8.808 10.496 1.00 . A A . 1 ALA HB1 1 1
10 6264 1 1 1 ALA HB2 H -5.586 7.516 9.299 1.00 . A A . 1 ALA HB2 1 1
10 6265 1 1 1 ALA HB3 H -4.089 8.048 10.071 1.00 . A A . 1 ALA HB3 1 1
10 6266 1 1 1 ALA N N -4.834 7.355 12.608 1.00 . A A . 1 ALA N 1 1
10 6267 1 1 1 ALA O O -3.522 5.459 10.590 1.00 . A A . 1 ALA O 1 1
10 6268 1 1 2 PRO C C -4.354 2.636 9.542 1.00 . A A . 2 PRO C 1 1
10 6269 1 1 2 PRO CA C -4.875 2.972 10.959 1.00 . A A . 2 PRO CA 1 1
10 6270 1 1 2 PRO CB C -6.051 2.038 11.367 1.00 . A A . 2 PRO CB 1 1
10 6271 1 1 2 PRO CD C -6.889 4.290 11.462 1.00 . A A . 2 PRO CD 1 1
10 6272 1 1 2 PRO CG C -7.286 2.864 11.150 1.00 . A A . 2 PRO CG 1 1
10 6273 1 1 2 PRO HA H -4.056 2.838 11.662 1.00 . A A . 2 PRO HA 1 1
10 6274 1 1 2 PRO HB2 H -6.062 1.138 10.751 1.00 . A A . 2 PRO HB2 1 1
10 6275 1 1 2 PRO HB3 H -5.964 1.759 12.413 1.00 . A A . 2 PRO HB3 1 1
10 6276 1 1 2 PRO HD2 H -7.457 4.986 10.853 1.00 . A A . 2 PRO HD2 1 1
10 6277 1 1 2 PRO HD3 H -7.030 4.524 12.512 1.00 . A A . 2 PRO HD3 1 1
10 6278 1 1 2 PRO HG2 H -7.614 2.774 10.114 1.00 . A A . 2 PRO HG2 1 1
10 6279 1 1 2 PRO HG3 H -8.076 2.544 11.816 1.00 . A A . 2 PRO HG3 1 1
10 6280 1 1 2 PRO N N -5.445 4.342 11.109 1.00 . A A . 2 PRO N 1 1
10 6281 1 1 2 PRO O O -3.393 1.862 9.411 1.00 . A A . 2 PRO O 1 1
10 6282 1 1 3 CYS C C -4.674 4.050 6.147 1.00 . A A . 3 CYS C 1 1
10 6283 1 1 3 CYS CA C -4.621 2.834 7.096 1.00 . A A . 3 CYS CA 1 1
10 6284 1 1 3 CYS CB C -5.573 1.711 6.615 1.00 . A A . 3 CYS CB 1 1
10 6285 1 1 3 CYS H H -5.667 3.876 8.642 1.00 . A A . 3 CYS H 1 1
10 6286 1 1 3 CYS HA H -3.602 2.448 7.083 1.00 . A A . 3 CYS HA 1 1
10 6287 1 1 3 CYS HB2 H -5.712 0.991 7.414 1.00 . A A . 3 CYS HB2 1 1
10 6288 1 1 3 CYS HB3 H -6.537 2.135 6.361 1.00 . A A . 3 CYS HB3 1 1
10 6289 1 1 3 CYS N N -4.965 3.206 8.486 1.00 . A A . 3 CYS N 1 1
10 6290 1 1 3 CYS O O -4.320 3.935 4.965 1.00 . A A . 3 CYS O 1 1
10 6291 1 1 3 CYS SG S -4.972 0.794 5.165 1.00 . A A . 3 CYS SG 1 1
10 6292 1 1 4 GLU C C -3.796 6.986 5.557 1.00 . A A . 4 GLU C 1 1
10 6293 1 1 4 GLU CA C -5.198 6.476 5.908 1.00 . A A . 4 GLU CA 1 1
10 6294 1 1 4 GLU CB C -5.967 7.566 6.707 1.00 . A A . 4 GLU CB 1 1
10 6295 1 1 4 GLU CD C -7.876 5.963 7.466 1.00 . A A . 4 GLU CD 1 1
10 6296 1 1 4 GLU CG C -7.487 7.336 6.887 1.00 . A A . 4 GLU CG 1 1
10 6297 1 1 4 GLU H H -5.363 5.227 7.627 1.00 . A A . 4 GLU H 1 1
10 6298 1 1 4 GLU HA H -5.742 6.260 4.991 1.00 . A A . 4 GLU HA 1 1
10 6299 1 1 4 GLU HB2 H -5.518 7.649 7.689 1.00 . A A . 4 GLU HB2 1 1
10 6300 1 1 4 GLU HB3 H -5.838 8.521 6.202 1.00 . A A . 4 GLU HB3 1 1
10 6301 1 1 4 GLU HG2 H -7.880 8.097 7.552 1.00 . A A . 4 GLU HG2 1 1
10 6302 1 1 4 GLU HG3 H -7.956 7.456 5.914 1.00 . A A . 4 GLU HG3 1 1
10 6303 1 1 4 GLU N N -5.098 5.216 6.680 1.00 . A A . 4 GLU N 1 1
10 6304 1 1 4 GLU O O -3.543 7.402 4.431 1.00 . A A . 4 GLU O 1 1
10 6305 1 1 4 GLU OE1 O -7.337 5.577 8.526 1.00 . A A . 4 GLU OE1 1 1
10 6306 1 1 4 GLU OE2 O -8.699 5.258 6.854 1.00 . A A . 4 GLU OE2 1 1
10 6307 1 1 5 ASP C C -0.827 6.414 5.294 1.00 . A A . 5 ASP C 1 1
10 6308 1 1 5 ASP CA C -1.477 7.297 6.379 1.00 . A A . 5 ASP CA 1 1
10 6309 1 1 5 ASP CB C -0.709 7.151 7.728 1.00 . A A . 5 ASP CB 1 1
10 6310 1 1 5 ASP CG C 0.797 7.478 7.618 1.00 . A A . 5 ASP CG 1 1
10 6311 1 1 5 ASP H H -3.192 6.630 7.430 1.00 . A A . 5 ASP H 1 1
10 6312 1 1 5 ASP HA H -1.443 8.337 6.062 1.00 . A A . 5 ASP HA 1 1
10 6313 1 1 5 ASP HB2 H -1.153 7.818 8.463 1.00 . A A . 5 ASP HB2 1 1
10 6314 1 1 5 ASP HB3 H -0.819 6.131 8.083 1.00 . A A . 5 ASP HB3 1 1
10 6315 1 1 5 ASP N N -2.895 6.931 6.551 1.00 . A A . 5 ASP N 1 1
10 6316 1 1 5 ASP O O -0.069 6.903 4.450 1.00 . A A . 5 ASP O 1 1
10 6317 1 1 5 ASP OD1 O 1.160 8.673 7.647 1.00 . A A . 5 ASP OD1 1 1
10 6318 1 1 5 ASP OD2 O 1.621 6.545 7.467 1.00 . A A . 5 ASP OD2 1 1
10 6319 1 1 6 LEU C C -1.016 4.380 2.960 1.00 . A A . 6 LEU C 1 1
10 6320 1 1 6 LEU CA C -0.594 4.113 4.408 1.00 . A A . 6 LEU CA 1 1
10 6321 1 1 6 LEU CB C -0.985 2.675 4.848 1.00 . A A . 6 LEU CB 1 1
10 6322 1 1 6 LEU CD1 C 0.029 0.307 4.868 1.00 . A A . 6 LEU CD1 1 1
10 6323 1 1 6 LEU CD2 C -1.374 0.998 2.896 1.00 . A A . 6 LEU CD2 1 1
10 6324 1 1 6 LEU CG C -0.385 1.488 3.987 1.00 . A A . 6 LEU CG 1 1
10 6325 1 1 6 LEU H H -1.817 4.809 5.998 1.00 . A A . 6 LEU H 1 1
10 6326 1 1 6 LEU HA H 0.487 4.202 4.469 1.00 . A A . 6 LEU HA 1 1
10 6327 1 1 6 LEU HB2 H -0.672 2.556 5.882 1.00 . A A . 6 LEU HB2 1 1
10 6328 1 1 6 LEU HB3 H -2.068 2.606 4.825 1.00 . A A . 6 LEU HB3 1 1
10 6329 1 1 6 LEU HD11 H -0.838 -0.098 5.375 1.00 . A A . 6 LEU HD11 1 1
10 6330 1 1 6 LEU HD12 H 0.751 0.637 5.607 1.00 . A A . 6 LEU HD12 1 1
10 6331 1 1 6 LEU HD13 H 0.482 -0.465 4.259 1.00 . A A . 6 LEU HD13 1 1
10 6332 1 1 6 LEU HD21 H -2.282 0.633 3.361 1.00 . A A . 6 LEU HD21 1 1
10 6333 1 1 6 LEU HD22 H -0.923 0.203 2.315 1.00 . A A . 6 LEU HD22 1 1
10 6334 1 1 6 LEU HD23 H -1.618 1.821 2.234 1.00 . A A . 6 LEU HD23 1 1
10 6335 1 1 6 LEU HG H 0.513 1.834 3.485 1.00 . A A . 6 LEU HG 1 1
10 6336 1 1 6 LEU N N -1.164 5.108 5.328 1.00 . A A . 6 LEU N 1 1
10 6337 1 1 6 LEU O O -0.163 4.415 2.072 1.00 . A A . 6 LEU O 1 1
10 6338 1 1 7 LYS C C -2.360 6.006 0.690 1.00 . A A . 7 LYS C 1 1
10 6339 1 1 7 LYS CA C -2.887 4.724 1.373 1.00 . A A . 7 LYS CA 1 1
10 6340 1 1 7 LYS CB C -4.459 4.596 1.375 1.00 . A A . 7 LYS CB 1 1
10 6341 1 1 7 LYS CD C -5.559 6.803 2.155 1.00 . A A . 7 LYS CD 1 1
10 6342 1 1 7 LYS CE C -6.383 8.038 1.774 1.00 . A A . 7 LYS CE 1 1
10 6343 1 1 7 LYS CG C -5.300 5.843 0.970 1.00 . A A . 7 LYS CG 1 1
10 6344 1 1 7 LYS H H -2.944 4.611 3.503 1.00 . A A . 7 LYS H 1 1
10 6345 1 1 7 LYS HA H -2.490 3.880 0.806 1.00 . A A . 7 LYS HA 1 1
10 6346 1 1 7 LYS HB2 H -4.731 3.797 0.693 1.00 . A A . 7 LYS HB2 1 1
10 6347 1 1 7 LYS HB3 H -4.775 4.287 2.368 1.00 . A A . 7 LYS HB3 1 1
10 6348 1 1 7 LYS HD2 H -6.091 6.266 2.931 1.00 . A A . 7 LYS HD2 1 1
10 6349 1 1 7 LYS HD3 H -4.604 7.133 2.552 1.00 . A A . 7 LYS HD3 1 1
10 6350 1 1 7 LYS HE2 H -5.831 8.625 1.053 1.00 . A A . 7 LYS HE2 1 1
10 6351 1 1 7 LYS HE3 H -7.317 7.717 1.337 1.00 . A A . 7 LYS HE3 1 1
10 6352 1 1 7 LYS HG2 H -4.774 6.381 0.190 1.00 . A A . 7 LYS HG2 1 1
10 6353 1 1 7 LYS HG3 H -6.256 5.505 0.576 1.00 . A A . 7 LYS HG3 1 1
10 6354 1 1 7 LYS HZ1 H -7.273 8.358 3.638 1.00 . A A . 7 LYS HZ1 1 1
10 6355 1 1 7 LYS HZ2 H -7.203 9.742 2.672 1.00 . A A . 7 LYS HZ2 1 1
10 6356 1 1 7 LYS HZ3 H -5.806 9.177 3.439 1.00 . A A . 7 LYS HZ3 1 1
10 6357 1 1 7 LYS N N -2.332 4.574 2.736 1.00 . A A . 7 LYS N 1 1
10 6358 1 1 7 LYS NZ N -6.683 8.887 2.962 1.00 . A A . 7 LYS NZ 1 1
10 6359 1 1 7 LYS O O -2.171 6.034 -0.527 1.00 . A A . 7 LYS O 1 1
10 6360 1 1 8 GLU C C -0.026 8.171 0.677 1.00 . A A . 8 GLU C 1 1
10 6361 1 1 8 GLU CA C -1.515 8.323 1.023 1.00 . A A . 8 GLU CA 1 1
10 6362 1 1 8 GLU CB C -1.717 9.427 2.079 1.00 . A A . 8 GLU CB 1 1
10 6363 1 1 8 GLU CD C -3.366 10.867 3.385 1.00 . A A . 8 GLU CD 1 1
10 6364 1 1 8 GLU CG C -3.191 9.762 2.348 1.00 . A A . 8 GLU CG 1 1
10 6365 1 1 8 GLU H H -2.292 6.957 2.454 1.00 . A A . 8 GLU H 1 1
10 6366 1 1 8 GLU HA H -2.048 8.609 0.118 1.00 . A A . 8 GLU HA 1 1
10 6367 1 1 8 GLU HB2 H -1.267 9.103 3.016 1.00 . A A . 8 GLU HB2 1 1
10 6368 1 1 8 GLU HB3 H -1.217 10.335 1.749 1.00 . A A . 8 GLU HB3 1 1
10 6369 1 1 8 GLU HG2 H -3.663 10.061 1.414 1.00 . A A . 8 GLU HG2 1 1
10 6370 1 1 8 GLU HG3 H -3.692 8.865 2.713 1.00 . A A . 8 GLU HG3 1 1
10 6371 1 1 8 GLU N N -2.095 7.049 1.500 1.00 . A A . 8 GLU N 1 1
10 6372 1 1 8 GLU O O 0.489 8.904 -0.169 1.00 . A A . 8 GLU O 1 1
10 6373 1 1 8 GLU OE1 O -3.009 10.648 4.564 1.00 . A A . 8 GLU OE1 1 1
10 6374 1 1 8 GLU OE2 O -3.862 11.956 3.036 1.00 . A A . 8 GLU OE2 1 1
10 6375 1 1 9 ARG C C 2.092 6.124 -0.339 1.00 . A A . 9 ARG C 1 1
10 6376 1 1 9 ARG CA C 2.049 6.865 1.007 1.00 . A A . 9 ARG CA 1 1
10 6377 1 1 9 ARG CB C 2.704 6.016 2.130 1.00 . A A . 9 ARG CB 1 1
10 6378 1 1 9 ARG CD C 3.795 5.951 4.448 1.00 . A A . 9 ARG CD 1 1
10 6379 1 1 9 ARG CG C 3.099 6.819 3.386 1.00 . A A . 9 ARG CG 1 1
10 6380 1 1 9 ARG CZ C 3.209 3.796 5.595 1.00 . A A . 9 ARG CZ 1 1
10 6381 1 1 9 ARG H H 0.217 6.742 2.073 1.00 . A A . 9 ARG H 1 1
10 6382 1 1 9 ARG HA H 2.609 7.798 0.905 1.00 . A A . 9 ARG HA 1 1
10 6383 1 1 9 ARG HB2 H 2.010 5.236 2.427 1.00 . A A . 9 ARG HB2 1 1
10 6384 1 1 9 ARG HB3 H 3.602 5.543 1.739 1.00 . A A . 9 ARG HB3 1 1
10 6385 1 1 9 ARG HD2 H 4.590 5.390 3.969 1.00 . A A . 9 ARG HD2 1 1
10 6386 1 1 9 ARG HD3 H 4.234 6.603 5.198 1.00 . A A . 9 ARG HD3 1 1
10 6387 1 1 9 ARG HE H 1.943 5.322 5.247 1.00 . A A . 9 ARG HE 1 1
10 6388 1 1 9 ARG HG2 H 3.773 7.615 3.089 1.00 . A A . 9 ARG HG2 1 1
10 6389 1 1 9 ARG HG3 H 2.204 7.261 3.818 1.00 . A A . 9 ARG HG3 1 1
10 6390 1 1 9 ARG HH11 H 5.162 3.891 5.029 1.00 . A A . 9 ARG HH11 1 1
10 6391 1 1 9 ARG HH12 H 4.694 2.428 5.833 1.00 . A A . 9 ARG HH12 1 1
10 6392 1 1 9 ARG HH21 H 1.358 3.371 6.291 1.00 . A A . 9 ARG HH21 1 1
10 6393 1 1 9 ARG HH22 H 2.544 2.136 6.547 1.00 . A A . 9 ARG HH22 1 1
10 6394 1 1 9 ARG N N 0.660 7.222 1.344 1.00 . A A . 9 ARG N 1 1
10 6395 1 1 9 ARG NE N 2.870 5.012 5.122 1.00 . A A . 9 ARG NE 1 1
10 6396 1 1 9 ARG NH1 N 4.456 3.334 5.476 1.00 . A A . 9 ARG NH1 1 1
10 6397 1 1 9 ARG NH2 N 2.298 3.042 6.190 1.00 . A A . 9 ARG NH2 1 1
10 6398 1 1 9 ARG O O 3.022 6.310 -1.109 1.00 . A A . 9 ARG O 1 1
10 6399 1 1 10 LEU C C 0.816 5.613 -3.084 1.00 . A A . 10 LEU C 1 1
10 6400 1 1 10 LEU CA C 0.942 4.597 -1.919 1.00 . A A . 10 LEU CA 1 1
10 6401 1 1 10 LEU CB C -0.274 3.625 -1.916 1.00 . A A . 10 LEU CB 1 1
10 6402 1 1 10 LEU CD1 C -1.601 1.711 -0.874 1.00 . A A . 10 LEU CD1 1 1
10 6403 1 1 10 LEU CD2 C 0.853 1.948 -0.289 1.00 . A A . 10 LEU CD2 1 1
10 6404 1 1 10 LEU CG C -0.443 2.695 -0.668 1.00 . A A . 10 LEU CG 1 1
10 6405 1 1 10 LEU H H 0.347 5.194 0.037 1.00 . A A . 10 LEU H 1 1
10 6406 1 1 10 LEU HA H 1.853 4.018 -2.055 1.00 . A A . 10 LEU HA 1 1
10 6407 1 1 10 LEU HB2 H -1.179 4.216 -2.007 1.00 . A A . 10 LEU HB2 1 1
10 6408 1 1 10 LEU HB3 H -0.199 2.989 -2.795 1.00 . A A . 10 LEU HB3 1 1
10 6409 1 1 10 LEU HD11 H -1.383 1.055 -1.710 1.00 . A A . 10 LEU HD11 1 1
10 6410 1 1 10 LEU HD12 H -2.510 2.259 -1.079 1.00 . A A . 10 LEU HD12 1 1
10 6411 1 1 10 LEU HD13 H -1.741 1.120 0.021 1.00 . A A . 10 LEU HD13 1 1
10 6412 1 1 10 LEU HD21 H 1.638 2.662 -0.089 1.00 . A A . 10 LEU HD21 1 1
10 6413 1 1 10 LEU HD22 H 1.157 1.301 -1.104 1.00 . A A . 10 LEU HD22 1 1
10 6414 1 1 10 LEU HD23 H 0.684 1.351 0.596 1.00 . A A . 10 LEU HD23 1 1
10 6415 1 1 10 LEU HG H -0.714 3.316 0.183 1.00 . A A . 10 LEU HG 1 1
10 6416 1 1 10 LEU N N 1.053 5.314 -0.628 1.00 . A A . 10 LEU N 1 1
10 6417 1 1 10 LEU O O 1.300 5.374 -4.198 1.00 . A A . 10 LEU O 1 1
10 6418 1 1 11 LYS C C 1.244 8.706 -3.912 1.00 . A A . 11 LYS C 1 1
10 6419 1 1 11 LYS CA C -0.039 7.861 -3.742 1.00 . A A . 11 LYS CA 1 1
10 6420 1 1 11 LYS CB C -1.207 8.756 -3.264 1.00 . A A . 11 LYS CB 1 1
10 6421 1 1 11 LYS CD C -3.649 8.953 -2.488 1.00 . A A . 11 LYS CD 1 1
10 6422 1 1 11 LYS CE C -4.046 10.053 -3.489 1.00 . A A . 11 LYS CE 1 1
10 6423 1 1 11 LYS CG C -2.546 8.018 -3.043 1.00 . A A . 11 LYS CG 1 1
10 6424 1 1 11 LYS H H -0.183 6.871 -1.877 1.00 . A A . 11 LYS H 1 1
10 6425 1 1 11 LYS HA H -0.303 7.426 -4.700 1.00 . A A . 11 LYS HA 1 1
10 6426 1 1 11 LYS HB2 H -0.925 9.224 -2.326 1.00 . A A . 11 LYS HB2 1 1
10 6427 1 1 11 LYS HB3 H -1.369 9.539 -4.004 1.00 . A A . 11 LYS HB3 1 1
10 6428 1 1 11 LYS HD2 H -4.526 8.363 -2.254 1.00 . A A . 11 LYS HD2 1 1
10 6429 1 1 11 LYS HD3 H -3.285 9.420 -1.577 1.00 . A A . 11 LYS HD3 1 1
10 6430 1 1 11 LYS HE2 H -3.187 10.682 -3.688 1.00 . A A . 11 LYS HE2 1 1
10 6431 1 1 11 LYS HE3 H -4.365 9.588 -4.415 1.00 . A A . 11 LYS HE3 1 1
10 6432 1 1 11 LYS HG2 H -2.882 7.602 -3.991 1.00 . A A . 11 LYS HG2 1 1
10 6433 1 1 11 LYS HG3 H -2.388 7.206 -2.342 1.00 . A A . 11 LYS HG3 1 1
10 6434 1 1 11 LYS HZ1 H -5.983 10.332 -2.781 1.00 . A A . 11 LYS HZ1 1 1
10 6435 1 1 11 LYS HZ2 H -5.396 11.625 -3.696 1.00 . A A . 11 LYS HZ2 1 1
10 6436 1 1 11 LYS HZ3 H -4.851 11.394 -2.115 1.00 . A A . 11 LYS HZ3 1 1
10 6437 1 1 11 LYS N N 0.170 6.763 -2.785 1.00 . A A . 11 LYS N 1 1
10 6438 1 1 11 LYS NZ N -5.144 10.908 -2.983 1.00 . A A . 11 LYS NZ 1 1
10 6439 1 1 11 LYS O O 1.676 8.966 -5.042 1.00 . A A . 11 LYS O 1 1
10 6440 1 1 12 LYS C C 4.245 9.377 -3.365 1.00 . A A . 12 LYS C 1 1
10 6441 1 1 12 LYS CA C 3.007 10.046 -2.752 1.00 . A A . 12 LYS CA 1 1
10 6442 1 1 12 LYS CB C 3.277 10.542 -1.287 1.00 . A A . 12 LYS CB 1 1
10 6443 1 1 12 LYS CD C 5.838 10.982 -0.943 1.00 . A A . 12 LYS CD 1 1
10 6444 1 1 12 LYS CE C 6.993 11.964 -1.208 1.00 . A A . 12 LYS CE 1 1
10 6445 1 1 12 LYS CG C 4.421 11.603 -1.123 1.00 . A A . 12 LYS CG 1 1
10 6446 1 1 12 LYS H H 1.506 8.791 -1.922 1.00 . A A . 12 LYS H 1 1
10 6447 1 1 12 LYS HA H 2.747 10.907 -3.360 1.00 . A A . 12 LYS HA 1 1
10 6448 1 1 12 LYS HB2 H 2.362 10.981 -0.903 1.00 . A A . 12 LYS HB2 1 1
10 6449 1 1 12 LYS HB3 H 3.519 9.679 -0.672 1.00 . A A . 12 LYS HB3 1 1
10 6450 1 1 12 LYS HD2 H 5.924 10.608 0.071 1.00 . A A . 12 LYS HD2 1 1
10 6451 1 1 12 LYS HD3 H 5.936 10.144 -1.627 1.00 . A A . 12 LYS HD3 1 1
10 6452 1 1 12 LYS HE2 H 7.926 11.420 -1.146 1.00 . A A . 12 LYS HE2 1 1
10 6453 1 1 12 LYS HE3 H 6.888 12.363 -2.209 1.00 . A A . 12 LYS HE3 1 1
10 6454 1 1 12 LYS HG2 H 4.432 12.231 -2.005 1.00 . A A . 12 LYS HG2 1 1
10 6455 1 1 12 LYS HG3 H 4.203 12.226 -0.258 1.00 . A A . 12 LYS HG3 1 1
10 6456 1 1 12 LYS HZ1 H 6.177 13.670 -0.298 1.00 . A A . 12 LYS HZ1 1 1
10 6457 1 1 12 LYS HZ2 H 7.861 13.717 -0.461 1.00 . A A . 12 LYS HZ2 1 1
10 6458 1 1 12 LYS HZ3 H 7.155 12.745 0.726 1.00 . A A . 12 LYS HZ3 1 1
10 6459 1 1 12 LYS N N 1.848 9.125 -2.772 1.00 . A A . 12 LYS N 1 1
10 6460 1 1 12 LYS NZ N 7.046 13.102 -0.243 1.00 . A A . 12 LYS NZ 1 1
10 6461 1 1 12 LYS O O 4.983 10.000 -4.143 1.00 . A A . 12 LYS O 1 1
10 6462 1 1 13 LEU C C 5.352 6.907 -4.986 1.00 . A A . 13 LEU C 1 1
10 6463 1 1 13 LEU CA C 5.594 7.310 -3.514 1.00 . A A . 13 LEU CA 1 1
10 6464 1 1 13 LEU CB C 5.844 6.064 -2.609 1.00 . A A . 13 LEU CB 1 1
10 6465 1 1 13 LEU CD1 C 5.888 7.363 -0.356 1.00 . A A . 13 LEU CD1 1 1
10 6466 1 1 13 LEU CD2 C 6.670 4.966 -0.448 1.00 . A A . 13 LEU CD2 1 1
10 6467 1 1 13 LEU CG C 6.567 6.291 -1.227 1.00 . A A . 13 LEU CG 1 1
10 6468 1 1 13 LEU H H 3.824 7.673 -2.401 1.00 . A A . 13 LEU H 1 1
10 6469 1 1 13 LEU HA H 6.475 7.948 -3.474 1.00 . A A . 13 LEU HA 1 1
10 6470 1 1 13 LEU HB2 H 4.884 5.598 -2.416 1.00 . A A . 13 LEU HB2 1 1
10 6471 1 1 13 LEU HB3 H 6.442 5.354 -3.176 1.00 . A A . 13 LEU HB3 1 1
10 6472 1 1 13 LEU HD11 H 5.846 8.294 -0.902 1.00 . A A . 13 LEU HD11 1 1
10 6473 1 1 13 LEU HD12 H 6.452 7.513 0.554 1.00 . A A . 13 LEU HD12 1 1
10 6474 1 1 13 LEU HD13 H 4.880 7.050 -0.108 1.00 . A A . 13 LEU HD13 1 1
10 6475 1 1 13 LEU HD21 H 7.198 4.240 -1.046 1.00 . A A . 13 LEU HD21 1 1
10 6476 1 1 13 LEU HD22 H 5.677 4.590 -0.226 1.00 . A A . 13 LEU HD22 1 1
10 6477 1 1 13 LEU HD23 H 7.209 5.121 0.477 1.00 . A A . 13 LEU HD23 1 1
10 6478 1 1 13 LEU HG H 7.579 6.630 -1.417 1.00 . A A . 13 LEU HG 1 1
10 6479 1 1 13 LEU N N 4.456 8.100 -3.013 1.00 . A A . 13 LEU N 1 1
10 6480 1 1 13 LEU O O 6.306 6.662 -5.729 1.00 . A A . 13 LEU O 1 1
10 6481 1 1 14 GLY C C 3.866 5.391 -7.418 1.00 . A A . 14 GLY C 1 1
10 6482 1 1 14 GLY CA C 3.676 6.769 -6.803 1.00 . A A . 14 GLY CA 1 1
10 6483 1 1 14 GLY H H 3.357 6.908 -4.716 1.00 . A A . 14 GLY H 1 1
10 6484 1 1 14 GLY HA2 H 2.630 7.036 -6.880 1.00 . A A . 14 GLY HA2 1 1
10 6485 1 1 14 GLY HA3 H 4.246 7.499 -7.376 1.00 . A A . 14 GLY HA3 1 1
10 6486 1 1 14 GLY N N 4.061 6.872 -5.395 1.00 . A A . 14 GLY N 1 1
10 6487 1 1 14 GLY O O 4.766 5.184 -8.242 1.00 . A A . 14 GLY O 1 1
10 6488 1 1 15 MET C C 1.904 3.039 -8.719 1.00 . A A . 15 MET C 1 1
10 6489 1 1 15 MET CA C 2.950 3.095 -7.595 1.00 . A A . 15 MET CA 1 1
10 6490 1 1 15 MET CB C 2.597 2.101 -6.464 1.00 . A A . 15 MET CB 1 1
10 6491 1 1 15 MET CE C 2.509 1.481 -3.453 1.00 . A A . 15 MET CE 1 1
10 6492 1 1 15 MET CG C 1.268 2.395 -5.743 1.00 . A A . 15 MET CG 1 1
10 6493 1 1 15 MET H H 2.386 4.650 -6.294 1.00 . A A . 15 MET H 1 1
10 6494 1 1 15 MET HA H 3.923 2.837 -8.007 1.00 . A A . 15 MET HA 1 1
10 6495 1 1 15 MET HB2 H 2.549 1.098 -6.871 1.00 . A A . 15 MET HB2 1 1
10 6496 1 1 15 MET HB3 H 3.393 2.129 -5.726 1.00 . A A . 15 MET HB3 1 1
10 6497 1 1 15 MET HE1 H 2.447 0.931 -2.528 1.00 . A A . 15 MET HE1 1 1
10 6498 1 1 15 MET HE2 H 2.685 2.526 -3.238 1.00 . A A . 15 MET HE2 1 1
10 6499 1 1 15 MET HE3 H 3.327 1.093 -4.044 1.00 . A A . 15 MET HE3 1 1
10 6500 1 1 15 MET HG2 H 1.274 3.411 -5.383 1.00 . A A . 15 MET HG2 1 1
10 6501 1 1 15 MET HG3 H 0.456 2.277 -6.449 1.00 . A A . 15 MET HG3 1 1
10 6502 1 1 15 MET N N 3.008 4.446 -7.018 1.00 . A A . 15 MET N 1 1
10 6503 1 1 15 MET O O 1.374 4.073 -9.152 1.00 . A A . 15 MET O 1 1
10 6504 1 1 15 MET SD S 0.971 1.296 -4.349 1.00 . A A . 15 MET SD 1 1
10 6505 1 1 16 SER C C -0.799 1.566 -9.262 1.00 . A A . 16 SER C 1 1
10 6506 1 1 16 SER CA C 0.497 1.548 -10.089 1.00 . A A . 16 SER CA 1 1
10 6507 1 1 16 SER CB C 0.709 0.177 -10.770 1.00 . A A . 16 SER CB 1 1
10 6508 1 1 16 SER H H 2.196 1.070 -8.916 1.00 . A A . 16 SER H 1 1
10 6509 1 1 16 SER HA H 0.456 2.330 -10.845 1.00 . A A . 16 SER HA 1 1
10 6510 1 1 16 SER HB2 H 0.674 -0.615 -10.030 1.00 . A A . 16 SER HB2 1 1
10 6511 1 1 16 SER HB3 H -0.064 0.008 -11.509 1.00 . A A . 16 SER HB3 1 1
10 6512 1 1 16 SER HG H 2.637 -0.207 -10.805 1.00 . A A . 16 SER HG 1 1
10 6513 1 1 16 SER N N 1.625 1.820 -9.192 1.00 . A A . 16 SER N 1 1
10 6514 1 1 16 SER O O -0.770 1.219 -8.074 1.00 . A A . 16 SER O 1 1
10 6515 1 1 16 SER OG O 1.971 0.125 -11.420 1.00 . A A . 16 SER OG 1 1
10 6516 1 1 17 GLU C C -3.601 0.619 -8.677 1.00 . A A . 17 GLU C 1 1
10 6517 1 1 17 GLU CA C -3.213 2.017 -9.150 1.00 . A A . 17 GLU CA 1 1
10 6518 1 1 17 GLU CB C -4.347 2.641 -9.995 1.00 . A A . 17 GLU CB 1 1
10 6519 1 1 17 GLU CD C -5.494 4.855 -10.664 1.00 . A A . 17 GLU CD 1 1
10 6520 1 1 17 GLU CG C -4.195 4.160 -10.213 1.00 . A A . 17 GLU CG 1 1
10 6521 1 1 17 GLU H H -1.885 2.317 -10.788 1.00 . A A . 17 GLU H 1 1
10 6522 1 1 17 GLU HA H -3.071 2.636 -8.264 1.00 . A A . 17 GLU HA 1 1
10 6523 1 1 17 GLU HB2 H -4.371 2.155 -10.962 1.00 . A A . 17 GLU HB2 1 1
10 6524 1 1 17 GLU HB3 H -5.298 2.468 -9.495 1.00 . A A . 17 GLU HB3 1 1
10 6525 1 1 17 GLU HG2 H -3.885 4.611 -9.277 1.00 . A A . 17 GLU HG2 1 1
10 6526 1 1 17 GLU HG3 H -3.420 4.324 -10.958 1.00 . A A . 17 GLU HG3 1 1
10 6527 1 1 17 GLU N N -1.925 1.996 -9.863 1.00 . A A . 17 GLU N 1 1
10 6528 1 1 17 GLU O O -4.138 0.485 -7.581 1.00 . A A . 17 GLU O 1 1
10 6529 1 1 17 GLU OE1 O -6.511 4.735 -9.953 1.00 . A A . 17 GLU OE1 1 1
10 6530 1 1 17 GLU OE2 O -5.506 5.530 -11.711 1.00 . A A . 17 GLU OE2 1 1
10 6531 1 1 18 GLU C C -2.730 -2.184 -7.861 1.00 . A A . 18 GLU C 1 1
10 6532 1 1 18 GLU CA C -3.523 -1.813 -9.122 1.00 . A A . 18 GLU CA 1 1
10 6533 1 1 18 GLU CB C -3.169 -2.782 -10.268 1.00 . A A . 18 GLU CB 1 1
10 6534 1 1 18 GLU CD C -3.039 -5.220 -11.061 1.00 . A A . 18 GLU CD 1 1
10 6535 1 1 18 GLU CG C -3.476 -4.267 -9.950 1.00 . A A . 18 GLU CG 1 1
10 6536 1 1 18 GLU H H -2.873 -0.213 -10.361 1.00 . A A . 18 GLU H 1 1
10 6537 1 1 18 GLU HA H -4.583 -1.912 -8.903 1.00 . A A . 18 GLU HA 1 1
10 6538 1 1 18 GLU HB2 H -3.733 -2.495 -11.156 1.00 . A A . 18 GLU HB2 1 1
10 6539 1 1 18 GLU HB3 H -2.112 -2.688 -10.490 1.00 . A A . 18 GLU HB3 1 1
10 6540 1 1 18 GLU HG2 H -2.965 -4.541 -9.027 1.00 . A A . 18 GLU HG2 1 1
10 6541 1 1 18 GLU HG3 H -4.548 -4.372 -9.794 1.00 . A A . 18 GLU HG3 1 1
10 6542 1 1 18 GLU N N -3.282 -0.410 -9.491 1.00 . A A . 18 GLU N 1 1
10 6543 1 1 18 GLU O O -3.227 -2.953 -7.034 1.00 . A A . 18 GLU O 1 1
10 6544 1 1 18 GLU OE1 O -3.826 -5.446 -12.000 1.00 . A A . 18 GLU OE1 1 1
10 6545 1 1 18 GLU OE2 O -1.896 -5.721 -11.020 1.00 . A A . 18 GLU OE2 1 1
10 6546 1 1 19 CYS C C -1.392 -1.409 -5.285 1.00 . A A . 19 CYS C 1 1
10 6547 1 1 19 CYS CA C -0.651 -1.865 -6.546 1.00 . A A . 19 CYS CA 1 1
10 6548 1 1 19 CYS CB C 0.720 -1.148 -6.660 1.00 . A A . 19 CYS CB 1 1
10 6549 1 1 19 CYS H H -1.187 -0.992 -8.397 1.00 . A A . 19 CYS H 1 1
10 6550 1 1 19 CYS HA H -0.486 -2.945 -6.477 1.00 . A A . 19 CYS HA 1 1
10 6551 1 1 19 CYS HB2 H 1.130 -1.255 -7.654 1.00 . A A . 19 CYS HB2 1 1
10 6552 1 1 19 CYS HB3 H 0.581 -0.093 -6.473 1.00 . A A . 19 CYS HB3 1 1
10 6553 1 1 19 CYS N N -1.507 -1.611 -7.712 1.00 . A A . 19 CYS N 1 1
10 6554 1 1 19 CYS O O -1.471 -2.155 -4.331 1.00 . A A . 19 CYS O 1 1
10 6555 1 1 19 CYS SG S 1.952 -1.744 -5.456 1.00 . A A . 19 CYS SG 1 1
10 6556 1 1 20 ARG C C -3.986 -0.615 -3.926 1.00 . A A . 20 ARG C 1 1
10 6557 1 1 20 ARG CA C -2.820 0.318 -4.215 1.00 . A A . 20 ARG CA 1 1
10 6558 1 1 20 ARG CB C -3.463 1.663 -4.541 1.00 . A A . 20 ARG CB 1 1
10 6559 1 1 20 ARG CD C -3.388 4.050 -5.176 1.00 . A A . 20 ARG CD 1 1
10 6560 1 1 20 ARG CG C -2.545 2.791 -4.974 1.00 . A A . 20 ARG CG 1 1
10 6561 1 1 20 ARG CZ C -5.756 4.017 -6.034 1.00 . A A . 20 ARG CZ 1 1
10 6562 1 1 20 ARG H H -1.896 0.346 -6.132 1.00 . A A . 20 ARG H 1 1
10 6563 1 1 20 ARG HA H -2.194 0.420 -3.328 1.00 . A A . 20 ARG HA 1 1
10 6564 1 1 20 ARG HB2 H -4.184 1.513 -5.346 1.00 . A A . 20 ARG HB2 1 1
10 6565 1 1 20 ARG HB3 H -4.008 2.000 -3.653 1.00 . A A . 20 ARG HB3 1 1
10 6566 1 1 20 ARG HD2 H -3.871 4.289 -4.232 1.00 . A A . 20 ARG HD2 1 1
10 6567 1 1 20 ARG HD3 H -2.742 4.858 -5.469 1.00 . A A . 20 ARG HD3 1 1
10 6568 1 1 20 ARG HE H -4.121 3.559 -7.093 1.00 . A A . 20 ARG HE 1 1
10 6569 1 1 20 ARG HG2 H -1.796 2.968 -4.204 1.00 . A A . 20 ARG HG2 1 1
10 6570 1 1 20 ARG HG3 H -2.053 2.528 -5.911 1.00 . A A . 20 ARG HG3 1 1
10 6571 1 1 20 ARG HH11 H -5.618 4.460 -4.054 1.00 . A A . 20 ARG HH11 1 1
10 6572 1 1 20 ARG HH12 H -7.227 4.450 -4.701 1.00 . A A . 20 ARG HH12 1 1
10 6573 1 1 20 ARG HH21 H -6.236 3.717 -7.979 1.00 . A A . 20 ARG HH21 1 1
10 6574 1 1 20 ARG HH22 H -7.571 4.028 -6.918 1.00 . A A . 20 ARG HH22 1 1
10 6575 1 1 20 ARG N N -1.999 -0.202 -5.329 1.00 . A A . 20 ARG N 1 1
10 6576 1 1 20 ARG NE N -4.431 3.859 -6.219 1.00 . A A . 20 ARG NE 1 1
10 6577 1 1 20 ARG NH1 N -6.240 4.331 -4.835 1.00 . A A . 20 ARG NH1 1 1
10 6578 1 1 20 ARG NH2 N -6.587 3.914 -7.059 1.00 . A A . 20 ARG NH2 1 1
10 6579 1 1 20 ARG O O -4.286 -0.908 -2.785 1.00 . A A . 20 ARG O 1 1
10 6580 1 1 21 GLN C C -5.638 -3.124 -4.165 1.00 . A A . 21 GLN C 1 1
10 6581 1 1 21 GLN CA C -5.906 -1.810 -4.928 1.00 . A A . 21 GLN CA 1 1
10 6582 1 1 21 GLN CB C -6.470 -2.100 -6.347 1.00 . A A . 21 GLN CB 1 1
10 6583 1 1 21 GLN CD C -7.097 -1.084 -8.627 1.00 . A A . 21 GLN CD 1 1
10 6584 1 1 21 GLN CG C -6.916 -0.844 -7.123 1.00 . A A . 21 GLN CG 1 1
10 6585 1 1 21 GLN H H -4.333 -0.764 -5.885 1.00 . A A . 21 GLN H 1 1
10 6586 1 1 21 GLN HA H -6.617 -1.191 -4.380 1.00 . A A . 21 GLN HA 1 1
10 6587 1 1 21 GLN HB2 H -5.709 -2.611 -6.928 1.00 . A A . 21 GLN HB2 1 1
10 6588 1 1 21 GLN HB3 H -7.334 -2.761 -6.256 1.00 . A A . 21 GLN HB3 1 1
10 6589 1 1 21 GLN HE21 H -6.472 0.755 -9.017 1.00 . A A . 21 GLN HE21 1 1
10 6590 1 1 21 GLN HE22 H -6.894 -0.197 -10.390 1.00 . A A . 21 GLN HE22 1 1
10 6591 1 1 21 GLN HG2 H -7.860 -0.501 -6.719 1.00 . A A . 21 GLN HG2 1 1
10 6592 1 1 21 GLN HG3 H -6.170 -0.068 -6.982 1.00 . A A . 21 GLN HG3 1 1
10 6593 1 1 21 GLN N N -4.672 -1.018 -5.009 1.00 . A A . 21 GLN N 1 1
10 6594 1 1 21 GLN NE2 N -6.791 -0.076 -9.426 1.00 . A A . 21 GLN NE2 1 1
10 6595 1 1 21 GLN O O -6.512 -3.653 -3.473 1.00 . A A . 21 GLN O 1 1
10 6596 1 1 21 GLN OE1 O -7.476 -2.172 -9.058 1.00 . A A . 21 GLN OE1 1 1
10 6597 1 1 22 ARG C C -3.599 -4.286 -2.084 1.00 . A A . 22 ARG C 1 1
10 6598 1 1 22 ARG CA C -3.849 -4.728 -3.547 1.00 . A A . 22 ARG CA 1 1
10 6599 1 1 22 ARG CB C -2.495 -5.175 -4.178 1.00 . A A . 22 ARG CB 1 1
10 6600 1 1 22 ARG CD C -1.145 -5.815 -6.256 1.00 . A A . 22 ARG CD 1 1
10 6601 1 1 22 ARG CG C -2.555 -5.699 -5.636 1.00 . A A . 22 ARG CG 1 1
10 6602 1 1 22 ARG CZ C -0.116 -7.042 -8.186 1.00 . A A . 22 ARG CZ 1 1
10 6603 1 1 22 ARG H H -3.803 -3.182 -4.972 1.00 . A A . 22 ARG H 1 1
10 6604 1 1 22 ARG HA H -4.552 -5.556 -3.575 1.00 . A A . 22 ARG HA 1 1
10 6605 1 1 22 ARG HB2 H -1.822 -4.324 -4.163 1.00 . A A . 22 ARG HB2 1 1
10 6606 1 1 22 ARG HB3 H -2.062 -5.954 -3.562 1.00 . A A . 22 ARG HB3 1 1
10 6607 1 1 22 ARG HD2 H -0.692 -4.831 -6.266 1.00 . A A . 22 ARG HD2 1 1
10 6608 1 1 22 ARG HD3 H -0.546 -6.468 -5.630 1.00 . A A . 22 ARG HD3 1 1
10 6609 1 1 22 ARG HE H -1.930 -6.165 -8.190 1.00 . A A . 22 ARG HE 1 1
10 6610 1 1 22 ARG HG2 H -3.026 -6.675 -5.641 1.00 . A A . 22 ARG HG2 1 1
10 6611 1 1 22 ARG HG3 H -3.147 -5.013 -6.233 1.00 . A A . 22 ARG HG3 1 1
10 6612 1 1 22 ARG HH11 H 1.050 -7.013 -6.520 1.00 . A A . 22 ARG HH11 1 1
10 6613 1 1 22 ARG HH12 H 1.729 -7.843 -7.877 1.00 . A A . 22 ARG HH12 1 1
10 6614 1 1 22 ARG HH21 H -1.011 -7.237 -9.992 1.00 . A A . 22 ARG HH21 1 1
10 6615 1 1 22 ARG HH22 H 0.554 -7.970 -9.858 1.00 . A A . 22 ARG HH22 1 1
10 6616 1 1 22 ARG N N -4.390 -3.611 -4.315 1.00 . A A . 22 ARG N 1 1
10 6617 1 1 22 ARG NE N -1.132 -6.338 -7.639 1.00 . A A . 22 ARG NE 1 1
10 6618 1 1 22 ARG NH1 N 0.976 -7.321 -7.469 1.00 . A A . 22 ARG NH1 1 1
10 6619 1 1 22 ARG NH2 N -0.195 -7.447 -9.446 1.00 . A A . 22 ARG NH2 1 1
10 6620 1 1 22 ARG O O -4.160 -4.851 -1.159 1.00 . A A . 22 ARG O 1 1
10 6621 1 1 23 LEU C C -3.092 -2.246 0.397 1.00 . A A . 23 LEU C 1 1
10 6622 1 1 23 LEU CA C -2.151 -2.854 -0.640 1.00 . A A . 23 LEU CA 1 1
10 6623 1 1 23 LEU CB C -0.968 -1.922 -0.930 1.00 . A A . 23 LEU CB 1 1
10 6624 1 1 23 LEU CD1 C 1.287 -1.564 -2.066 1.00 . A A . 23 LEU CD1 1 1
10 6625 1 1 23 LEU CD2 C 0.670 -3.869 -1.205 1.00 . A A . 23 LEU CD2 1 1
10 6626 1 1 23 LEU CG C 0.154 -2.551 -1.805 1.00 . A A . 23 LEU CG 1 1
10 6627 1 1 23 LEU H H -2.667 -2.607 -2.678 1.00 . A A . 23 LEU H 1 1
10 6628 1 1 23 LEU HA H -1.748 -3.773 -0.225 1.00 . A A . 23 LEU HA 1 1
10 6629 1 1 23 LEU HB2 H -1.352 -1.049 -1.438 1.00 . A A . 23 LEU HB2 1 1
10 6630 1 1 23 LEU HB3 H -0.532 -1.601 0.005 1.00 . A A . 23 LEU HB3 1 1
10 6631 1 1 23 LEU HD11 H 1.763 -1.293 -1.131 1.00 . A A . 23 LEU HD11 1 1
10 6632 1 1 23 LEU HD12 H 0.891 -0.672 -2.540 1.00 . A A . 23 LEU HD12 1 1
10 6633 1 1 23 LEU HD13 H 2.017 -2.016 -2.725 1.00 . A A . 23 LEU HD13 1 1
10 6634 1 1 23 LEU HD21 H -0.145 -4.571 -1.103 1.00 . A A . 23 LEU HD21 1 1
10 6635 1 1 23 LEU HD22 H 1.107 -3.679 -0.228 1.00 . A A . 23 LEU HD22 1 1
10 6636 1 1 23 LEU HD23 H 1.424 -4.293 -1.853 1.00 . A A . 23 LEU HD23 1 1
10 6637 1 1 23 LEU HG H -0.265 -2.788 -2.773 1.00 . A A . 23 LEU HG 1 1
10 6638 1 1 23 LEU N N -2.810 -3.206 -1.916 1.00 . A A . 23 LEU N 1 1
10 6639 1 1 23 LEU O O -3.027 -2.620 1.564 1.00 . A A . 23 LEU O 1 1
10 6640 1 1 24 GLU C C -5.853 -1.828 1.413 1.00 . A A . 24 GLU C 1 1
10 6641 1 1 24 GLU CA C -4.999 -0.708 0.822 1.00 . A A . 24 GLU CA 1 1
10 6642 1 1 24 GLU CB C -5.909 0.244 -0.006 1.00 . A A . 24 GLU CB 1 1
10 6643 1 1 24 GLU CD C -6.159 2.463 -1.275 1.00 . A A . 24 GLU CD 1 1
10 6644 1 1 24 GLU CG C -5.227 1.533 -0.475 1.00 . A A . 24 GLU CG 1 1
10 6645 1 1 24 GLU H H -3.826 -0.949 -0.924 1.00 . A A . 24 GLU H 1 1
10 6646 1 1 24 GLU HA H -4.527 -0.147 1.627 1.00 . A A . 24 GLU HA 1 1
10 6647 1 1 24 GLU HB2 H -6.261 -0.288 -0.886 1.00 . A A . 24 GLU HB2 1 1
10 6648 1 1 24 GLU HB3 H -6.776 0.524 0.596 1.00 . A A . 24 GLU HB3 1 1
10 6649 1 1 24 GLU HG2 H -4.883 2.070 0.404 1.00 . A A . 24 GLU HG2 1 1
10 6650 1 1 24 GLU HG3 H -4.367 1.274 -1.085 1.00 . A A . 24 GLU HG3 1 1
10 6651 1 1 24 GLU N N -3.933 -1.287 -0.025 1.00 . A A . 24 GLU N 1 1
10 6652 1 1 24 GLU O O -6.157 -1.832 2.612 1.00 . A A . 24 GLU O 1 1
10 6653 1 1 24 GLU OE1 O -7.229 2.831 -0.748 1.00 . A A . 24 GLU OE1 1 1
10 6654 1 1 24 GLU OE2 O -5.839 2.818 -2.429 1.00 . A A . 24 GLU OE2 1 1
10 6655 1 1 25 LYS C C -6.343 -4.829 1.908 1.00 . A A . 25 LYS C 1 1
10 6656 1 1 25 LYS CA C -7.032 -3.916 0.884 1.00 . A A . 25 LYS CA 1 1
10 6657 1 1 25 LYS CB C -7.409 -4.671 -0.411 1.00 . A A . 25 LYS CB 1 1
10 6658 1 1 25 LYS CD C -8.917 -6.393 -1.574 1.00 . A A . 25 LYS CD 1 1
10 6659 1 1 25 LYS CE C -7.734 -7.140 -2.209 1.00 . A A . 25 LYS CE 1 1
10 6660 1 1 25 LYS CG C -8.553 -5.688 -0.255 1.00 . A A . 25 LYS CG 1 1
10 6661 1 1 25 LYS H H -5.744 -2.794 -0.334 1.00 . A A . 25 LYS H 1 1
10 6662 1 1 25 LYS HA H -7.939 -3.505 1.326 1.00 . A A . 25 LYS HA 1 1
10 6663 1 1 25 LYS HB2 H -7.708 -3.942 -1.158 1.00 . A A . 25 LYS HB2 1 1
10 6664 1 1 25 LYS HB3 H -6.530 -5.192 -0.777 1.00 . A A . 25 LYS HB3 1 1
10 6665 1 1 25 LYS HD2 H -9.708 -7.111 -1.378 1.00 . A A . 25 LYS HD2 1 1
10 6666 1 1 25 LYS HD3 H -9.284 -5.652 -2.277 1.00 . A A . 25 LYS HD3 1 1
10 6667 1 1 25 LYS HE2 H -6.938 -6.436 -2.430 1.00 . A A . 25 LYS HE2 1 1
10 6668 1 1 25 LYS HE3 H -7.369 -7.884 -1.511 1.00 . A A . 25 LYS HE3 1 1
10 6669 1 1 25 LYS HG2 H -8.260 -6.435 0.469 1.00 . A A . 25 LYS HG2 1 1
10 6670 1 1 25 LYS HG3 H -9.432 -5.168 0.113 1.00 . A A . 25 LYS HG3 1 1
10 6671 1 1 25 LYS HZ1 H -8.817 -8.573 -3.268 1.00 . A A . 25 LYS HZ1 1 1
10 6672 1 1 25 LYS HZ2 H -7.294 -8.240 -3.924 1.00 . A A . 25 LYS HZ2 1 1
10 6673 1 1 25 LYS HZ3 H -8.557 -7.135 -4.122 1.00 . A A . 25 LYS HZ3 1 1
10 6674 1 1 25 LYS N N -6.158 -2.808 0.556 1.00 . A A . 25 LYS N 1 1
10 6675 1 1 25 LYS NZ N -8.129 -7.821 -3.467 1.00 . A A . 25 LYS NZ 1 1
10 6676 1 1 25 LYS O O -6.906 -5.083 2.948 1.00 . A A . 25 LYS O 1 1
10 6677 1 1 26 MET C C -4.005 -5.449 3.880 1.00 . A A . 26 MET C 1 1
10 6678 1 1 26 MET CA C -4.259 -6.102 2.502 1.00 . A A . 26 MET CA 1 1
10 6679 1 1 26 MET CB C -2.903 -6.420 1.824 1.00 . A A . 26 MET CB 1 1
10 6680 1 1 26 MET CE C -0.509 -8.423 1.074 1.00 . A A . 26 MET CE 1 1
10 6681 1 1 26 MET CG C -3.008 -7.228 0.528 1.00 . A A . 26 MET CG 1 1
10 6682 1 1 26 MET H H -4.695 -4.942 0.779 1.00 . A A . 26 MET H 1 1
10 6683 1 1 26 MET HA H -4.801 -7.033 2.650 1.00 . A A . 26 MET HA 1 1
10 6684 1 1 26 MET HB2 H -2.406 -5.489 1.593 1.00 . A A . 26 MET HB2 1 1
10 6685 1 1 26 MET HB3 H -2.280 -6.983 2.513 1.00 . A A . 26 MET HB3 1 1
10 6686 1 1 26 MET HE1 H -1.047 -9.320 1.344 1.00 . A A . 26 MET HE1 1 1
10 6687 1 1 26 MET HE2 H -0.410 -7.785 1.941 1.00 . A A . 26 MET HE2 1 1
10 6688 1 1 26 MET HE3 H 0.473 -8.692 0.715 1.00 . A A . 26 MET HE3 1 1
10 6689 1 1 26 MET HG2 H -3.500 -8.164 0.732 1.00 . A A . 26 MET HG2 1 1
10 6690 1 1 26 MET HG3 H -3.605 -6.667 -0.183 1.00 . A A . 26 MET HG3 1 1
10 6691 1 1 26 MET N N -5.086 -5.236 1.619 1.00 . A A . 26 MET N 1 1
10 6692 1 1 26 MET O O -3.871 -6.139 4.893 1.00 . A A . 26 MET O 1 1
10 6693 1 1 26 MET SD S -1.392 -7.553 -0.223 1.00 . A A . 26 MET SD 1 1
10 6694 1 1 27 CYS C C -4.982 -3.403 6.019 1.00 . A A . 27 CYS C 1 1
10 6695 1 1 27 CYS CA C -3.761 -3.284 5.089 1.00 . A A . 27 CYS CA 1 1
10 6696 1 1 27 CYS CB C -3.533 -1.816 4.662 1.00 . A A . 27 CYS CB 1 1
10 6697 1 1 27 CYS H H -4.013 -3.647 3.022 1.00 . A A . 27 CYS H 1 1
10 6698 1 1 27 CYS HA H -2.879 -3.641 5.613 1.00 . A A . 27 CYS HA 1 1
10 6699 1 1 27 CYS HB2 H -2.533 -1.711 4.260 1.00 . A A . 27 CYS HB2 1 1
10 6700 1 1 27 CYS HB3 H -4.242 -1.563 3.885 1.00 . A A . 27 CYS HB3 1 1
10 6701 1 1 27 CYS N N -3.935 -4.108 3.880 1.00 . A A . 27 CYS N 1 1
10 6702 1 1 27 CYS O O -4.845 -3.394 7.248 1.00 . A A . 27 CYS O 1 1
10 6703 1 1 27 CYS SG S -3.704 -0.570 5.977 1.00 . A A . 27 CYS SG 1 1
10 6704 1 1 28 LYS C C -7.862 -5.171 6.296 1.00 . A A . 28 LYS C 1 1
10 6705 1 1 28 LYS CA C -7.459 -3.683 6.118 1.00 . A A . 28 LYS CA 1 1
10 6706 1 1 28 LYS CB C -8.551 -2.869 5.369 1.00 . A A . 28 LYS CB 1 1
10 6707 1 1 28 LYS CD C -9.383 -0.507 4.682 1.00 . A A . 28 LYS CD 1 1
10 6708 1 1 28 LYS CE C -8.739 -0.202 3.313 1.00 . A A . 28 LYS CE 1 1
10 6709 1 1 28 LYS CG C -8.466 -1.339 5.616 1.00 . A A . 28 LYS CG 1 1
10 6710 1 1 28 LYS H H -6.180 -3.557 4.421 1.00 . A A . 28 LYS H 1 1
10 6711 1 1 28 LYS HA H -7.340 -3.256 7.112 1.00 . A A . 28 LYS HA 1 1
10 6712 1 1 28 LYS HB2 H -8.457 -3.051 4.303 1.00 . A A . 28 LYS HB2 1 1
10 6713 1 1 28 LYS HB3 H -9.534 -3.202 5.689 1.00 . A A . 28 LYS HB3 1 1
10 6714 1 1 28 LYS HD2 H -10.308 -1.052 4.516 1.00 . A A . 28 LYS HD2 1 1
10 6715 1 1 28 LYS HD3 H -9.621 0.435 5.170 1.00 . A A . 28 LYS HD3 1 1
10 6716 1 1 28 LYS HE2 H -8.510 -1.131 2.802 1.00 . A A . 28 LYS HE2 1 1
10 6717 1 1 28 LYS HE3 H -9.432 0.374 2.714 1.00 . A A . 28 LYS HE3 1 1
10 6718 1 1 28 LYS HG2 H -8.757 -1.146 6.644 1.00 . A A . 28 LYS HG2 1 1
10 6719 1 1 28 LYS HG3 H -7.434 -1.018 5.482 1.00 . A A . 28 LYS HG3 1 1
10 6720 1 1 28 LYS HZ1 H -6.746 -0.008 3.926 1.00 . A A . 28 LYS HZ1 1 1
10 6721 1 1 28 LYS HZ2 H -7.646 1.417 4.057 1.00 . A A . 28 LYS HZ2 1 1
10 6722 1 1 28 LYS HZ3 H -7.128 0.887 2.541 1.00 . A A . 28 LYS HZ3 1 1
10 6723 1 1 28 LYS N N -6.171 -3.541 5.405 1.00 . A A . 28 LYS N 1 1
10 6724 1 1 28 LYS NZ N -7.476 0.575 3.469 1.00 . A A . 28 LYS NZ 1 1
10 6725 1 1 28 LYS O O -8.638 -5.496 7.198 1.00 . A A . 28 LYS O 1 1
10 6726 1 1 29 GLU C C -6.711 -8.160 6.641 1.00 . A A . 29 GLU C 1 1
10 6727 1 1 29 GLU CA C -7.564 -7.524 5.534 1.00 . A A . 29 GLU CA 1 1
10 6728 1 1 29 GLU CB C -7.272 -8.228 4.176 1.00 . A A . 29 GLU CB 1 1
10 6729 1 1 29 GLU CD C -7.920 -8.606 1.710 1.00 . A A . 29 GLU CD 1 1
10 6730 1 1 29 GLU CG C -8.268 -7.907 3.041 1.00 . A A . 29 GLU CG 1 1
10 6731 1 1 29 GLU H H -6.684 -5.742 4.787 1.00 . A A . 29 GLU H 1 1
10 6732 1 1 29 GLU HA H -8.614 -7.664 5.782 1.00 . A A . 29 GLU HA 1 1
10 6733 1 1 29 GLU HB2 H -6.281 -7.937 3.841 1.00 . A A . 29 GLU HB2 1 1
10 6734 1 1 29 GLU HB3 H -7.279 -9.304 4.330 1.00 . A A . 29 GLU HB3 1 1
10 6735 1 1 29 GLU HG2 H -9.264 -8.209 3.355 1.00 . A A . 29 GLU HG2 1 1
10 6736 1 1 29 GLU HG3 H -8.270 -6.834 2.870 1.00 . A A . 29 GLU HG3 1 1
10 6737 1 1 29 GLU N N -7.305 -6.065 5.459 1.00 . A A . 29 GLU N 1 1
10 6738 1 1 29 GLU O O -7.151 -9.100 7.310 1.00 . A A . 29 GLU O 1 1
10 6739 1 1 29 GLU OE1 O -6.813 -8.366 1.178 1.00 . A A . 29 GLU OE1 1 1
10 6740 1 1 29 GLU OE2 O -8.745 -9.390 1.183 1.00 . A A . 29 GLU OE2 1 1
10 6741 1 1 30 GLY C C -3.718 -7.093 8.469 1.00 . A A . 30 GLY C 1 1
10 6742 1 1 30 GLY CA C -4.529 -8.173 7.784 1.00 . A A . 30 GLY CA 1 1
10 6743 1 1 30 GLY H H -5.239 -6.834 6.298 1.00 . A A . 30 GLY H 1 1
10 6744 1 1 30 GLY HA2 H -5.050 -8.751 8.547 1.00 . A A . 30 GLY HA2 1 1
10 6745 1 1 30 GLY HA3 H -3.858 -8.839 7.252 1.00 . A A . 30 GLY HA3 1 1
10 6746 1 1 30 GLY N N -5.491 -7.625 6.827 1.00 . A A . 30 GLY N 1 1
10 6747 1 1 30 GLY O O -4.160 -6.519 9.469 1.00 . A A . 30 GLY O 1 1
10 6748 1 1 31 THR C C -1.164 -4.758 7.572 1.00 . A A . 31 THR C 1 1
10 6749 1 1 31 THR CA C -1.575 -5.862 8.546 1.00 . A A . 31 THR CA 1 1
10 6750 1 1 31 THR CB C -0.300 -6.634 9.027 1.00 . A A . 31 THR CB 1 1
10 6751 1 1 31 THR CG2 C -0.557 -7.451 10.305 1.00 . A A . 31 THR CG2 1 1
10 6752 1 1 31 THR H H -2.303 -7.177 7.053 1.00 . A A . 31 THR H 1 1
10 6753 1 1 31 THR HA H -2.043 -5.402 9.418 1.00 . A A . 31 THR HA 1 1
10 6754 1 1 31 THR HB H 0.491 -5.912 9.238 1.00 . A A . 31 THR HB 1 1
10 6755 1 1 31 THR HG1 H 1.023 -7.842 8.204 1.00 . A A . 31 THR HG1 1 1
10 6756 1 1 31 THR HG21 H -0.869 -6.790 11.107 1.00 . A A . 31 THR HG21 1 1
10 6757 1 1 31 THR HG22 H 0.346 -7.966 10.603 1.00 . A A . 31 THR HG22 1 1
10 6758 1 1 31 THR HG23 H -1.337 -8.179 10.120 1.00 . A A . 31 THR HG23 1 1
10 6759 1 1 31 THR N N -2.538 -6.782 7.918 1.00 . A A . 31 THR N 1 1
10 6760 1 1 31 THR O O -0.956 -5.014 6.376 1.00 . A A . 31 THR O 1 1
10 6761 1 1 31 THR OG1 O 0.150 -7.509 7.983 1.00 . A A . 31 THR OG1 1 1
10 6762 1 1 32 SER C C 0.988 -2.591 7.079 1.00 . A A . 32 SER C 1 1
10 6763 1 1 32 SER CA C -0.513 -2.386 7.382 1.00 . A A . 32 SER CA 1 1
10 6764 1 1 32 SER CB C -0.753 -1.097 8.205 1.00 . A A . 32 SER CB 1 1
10 6765 1 1 32 SER H H -1.311 -3.412 9.041 1.00 . A A . 32 SER H 1 1
10 6766 1 1 32 SER HA H -1.058 -2.310 6.442 1.00 . A A . 32 SER HA 1 1
10 6767 1 1 32 SER HB2 H -0.215 -0.271 7.760 1.00 . A A . 32 SER HB2 1 1
10 6768 1 1 32 SER HB3 H -1.816 -0.864 8.220 1.00 . A A . 32 SER HB3 1 1
10 6769 1 1 32 SER HG H 0.583 -0.893 9.625 1.00 . A A . 32 SER HG 1 1
10 6770 1 1 32 SER N N -1.040 -3.539 8.109 1.00 . A A . 32 SER N 1 1
10 6771 1 1 32 SER O O 1.440 -2.271 5.985 1.00 . A A . 32 SER O 1 1
10 6772 1 1 32 SER OG O -0.304 -1.258 9.540 1.00 . A A . 32 SER OG 1 1
10 6773 1 1 33 GLU C C 3.546 -4.255 6.680 1.00 . A A . 33 GLU C 1 1
10 6774 1 1 33 GLU CA C 3.185 -3.450 7.947 1.00 . A A . 33 GLU CA 1 1
10 6775 1 1 33 GLU CB C 3.668 -4.207 9.209 1.00 . A A . 33 GLU CB 1 1
10 6776 1 1 33 GLU CD C 3.940 -4.187 11.752 1.00 . A A . 33 GLU CD 1 1
10 6777 1 1 33 GLU CG C 3.600 -3.368 10.499 1.00 . A A . 33 GLU CG 1 1
10 6778 1 1 33 GLU H H 1.272 -3.431 8.882 1.00 . A A . 33 GLU H 1 1
10 6779 1 1 33 GLU HA H 3.696 -2.489 7.903 1.00 . A A . 33 GLU HA 1 1
10 6780 1 1 33 GLU HB2 H 3.047 -5.090 9.340 1.00 . A A . 33 GLU HB2 1 1
10 6781 1 1 33 GLU HB3 H 4.700 -4.529 9.068 1.00 . A A . 33 GLU HB3 1 1
10 6782 1 1 33 GLU HG2 H 4.298 -2.539 10.412 1.00 . A A . 33 GLU HG2 1 1
10 6783 1 1 33 GLU HG3 H 2.595 -2.964 10.599 1.00 . A A . 33 GLU HG3 1 1
10 6784 1 1 33 GLU N N 1.727 -3.176 8.052 1.00 . A A . 33 GLU N 1 1
10 6785 1 1 33 GLU O O 4.554 -3.969 6.030 1.00 . A A . 33 GLU O 1 1
10 6786 1 1 33 GLU OE1 O 5.126 -4.271 12.122 1.00 . A A . 33 GLU OE1 1 1
10 6787 1 1 33 GLU OE2 O 3.014 -4.780 12.353 1.00 . A A . 33 GLU OE2 1 1
10 6788 1 1 34 ASP C C 2.530 -5.412 3.850 1.00 . A A . 34 ASP C 1 1
10 6789 1 1 34 ASP CA C 2.916 -6.116 5.160 1.00 . A A . 34 ASP CA 1 1
10 6790 1 1 34 ASP CB C 2.143 -7.454 5.324 1.00 . A A . 34 ASP CB 1 1
10 6791 1 1 34 ASP CG C 2.864 -8.425 6.274 1.00 . A A . 34 ASP CG 1 1
10 6792 1 1 34 ASP H H 1.908 -5.389 6.892 1.00 . A A . 34 ASP H 1 1
10 6793 1 1 34 ASP HA H 3.979 -6.342 5.113 1.00 . A A . 34 ASP HA 1 1
10 6794 1 1 34 ASP HB2 H 1.152 -7.254 5.726 1.00 . A A . 34 ASP HB2 1 1
10 6795 1 1 34 ASP HB3 H 2.030 -7.934 4.355 1.00 . A A . 34 ASP HB3 1 1
10 6796 1 1 34 ASP N N 2.701 -5.243 6.338 1.00 . A A . 34 ASP N 1 1
10 6797 1 1 34 ASP O O 3.164 -5.643 2.820 1.00 . A A . 34 ASP O 1 1
10 6798 1 1 34 ASP OD1 O 2.962 -8.126 7.481 1.00 . A A . 34 ASP OD1 1 1
10 6799 1 1 34 ASP OD2 O 3.334 -9.490 5.821 1.00 . A A . 34 ASP OD2 1 1
10 6800 1 1 35 ALA C C 2.096 -2.755 2.306 1.00 . A A . 35 ALA C 1 1
10 6801 1 1 35 ALA CA C 1.025 -3.776 2.749 1.00 . A A . 35 ALA CA 1 1
10 6802 1 1 35 ALA CB C -0.303 -3.081 3.091 1.00 . A A . 35 ALA CB 1 1
10 6803 1 1 35 ALA H H 1.038 -4.431 4.766 1.00 . A A . 35 ALA H 1 1
10 6804 1 1 35 ALA HA H 0.841 -4.471 1.929 1.00 . A A . 35 ALA HA 1 1
10 6805 1 1 35 ALA HB1 H -1.038 -3.822 3.385 1.00 . A A . 35 ALA HB1 1 1
10 6806 1 1 35 ALA HB2 H -0.677 -2.543 2.226 1.00 . A A . 35 ALA HB2 1 1
10 6807 1 1 35 ALA HB3 H -0.156 -2.383 3.905 1.00 . A A . 35 ALA HB3 1 1
10 6808 1 1 35 ALA N N 1.497 -4.552 3.910 1.00 . A A . 35 ALA N 1 1
10 6809 1 1 35 ALA O O 2.477 -2.698 1.133 1.00 . A A . 35 ALA O 1 1
10 6810 1 1 36 GLU C C 5.007 -1.643 2.709 1.00 . A A . 36 GLU C 1 1
10 6811 1 1 36 GLU CA C 3.651 -0.973 3.028 1.00 . A A . 36 GLU CA 1 1
10 6812 1 1 36 GLU CB C 3.757 -0.007 4.233 1.00 . A A . 36 GLU CB 1 1
10 6813 1 1 36 GLU CD C 4.088 0.252 6.765 1.00 . A A . 36 GLU CD 1 1
10 6814 1 1 36 GLU CG C 4.172 -0.681 5.553 1.00 . A A . 36 GLU CG 1 1
10 6815 1 1 36 GLU H H 2.280 -2.101 4.181 1.00 . A A . 36 GLU H 1 1
10 6816 1 1 36 GLU HA H 3.341 -0.403 2.155 1.00 . A A . 36 GLU HA 1 1
10 6817 1 1 36 GLU HB2 H 4.481 0.767 3.998 1.00 . A A . 36 GLU HB2 1 1
10 6818 1 1 36 GLU HB3 H 2.789 0.468 4.382 1.00 . A A . 36 GLU HB3 1 1
10 6819 1 1 36 GLU HG2 H 3.516 -1.529 5.724 1.00 . A A . 36 GLU HG2 1 1
10 6820 1 1 36 GLU HG3 H 5.194 -1.048 5.455 1.00 . A A . 36 GLU HG3 1 1
10 6821 1 1 36 GLU N N 2.608 -1.983 3.271 1.00 . A A . 36 GLU N 1 1
10 6822 1 1 36 GLU O O 5.844 -1.055 2.009 1.00 . A A . 36 GLU O 1 1
10 6823 1 1 36 GLU OE1 O 2.991 0.378 7.359 1.00 . A A . 36 GLU OE1 1 1
10 6824 1 1 36 GLU OE2 O 5.098 0.908 7.098 1.00 . A A . 36 GLU OE2 1 1
10 6825 1 1 37 ARG C C 6.364 -4.007 1.392 1.00 . A A . 37 ARG C 1 1
10 6826 1 1 37 ARG CA C 6.398 -3.694 2.887 1.00 . A A . 37 ARG CA 1 1
10 6827 1 1 37 ARG CB C 6.444 -5.009 3.697 1.00 . A A . 37 ARG CB 1 1
10 6828 1 1 37 ARG CD C 7.579 -7.273 4.106 1.00 . A A . 37 ARG CD 1 1
10 6829 1 1 37 ARG CG C 7.600 -5.965 3.308 1.00 . A A . 37 ARG CG 1 1
10 6830 1 1 37 ARG CZ C 7.283 -7.874 6.523 1.00 . A A . 37 ARG CZ 1 1
10 6831 1 1 37 ARG H H 4.599 -3.210 3.922 1.00 . A A . 37 ARG H 1 1
10 6832 1 1 37 ARG HA H 7.297 -3.116 3.106 1.00 . A A . 37 ARG HA 1 1
10 6833 1 1 37 ARG HB2 H 6.545 -4.766 4.750 1.00 . A A . 37 ARG HB2 1 1
10 6834 1 1 37 ARG HB3 H 5.505 -5.537 3.557 1.00 . A A . 37 ARG HB3 1 1
10 6835 1 1 37 ARG HD2 H 6.633 -7.772 3.923 1.00 . A A . 37 ARG HD2 1 1
10 6836 1 1 37 ARG HD3 H 8.384 -7.909 3.756 1.00 . A A . 37 ARG HD3 1 1
10 6837 1 1 37 ARG HE H 8.233 -6.244 5.832 1.00 . A A . 37 ARG HE 1 1
10 6838 1 1 37 ARG HG2 H 7.520 -6.204 2.249 1.00 . A A . 37 ARG HG2 1 1
10 6839 1 1 37 ARG HG3 H 8.547 -5.462 3.481 1.00 . A A . 37 ARG HG3 1 1
10 6840 1 1 37 ARG HH11 H 6.428 -9.231 5.269 1.00 . A A . 37 ARG HH11 1 1
10 6841 1 1 37 ARG HH12 H 6.272 -9.584 6.958 1.00 . A A . 37 ARG HH12 1 1
10 6842 1 1 37 ARG HH21 H 8.043 -6.753 8.023 1.00 . A A . 37 ARG HH21 1 1
10 6843 1 1 37 ARG HH22 H 7.191 -8.175 8.520 1.00 . A A . 37 ARG HH22 1 1
10 6844 1 1 37 ARG N N 5.231 -2.865 3.253 1.00 . A A . 37 ARG N 1 1
10 6845 1 1 37 ARG NE N 7.741 -7.055 5.558 1.00 . A A . 37 ARG NE 1 1
10 6846 1 1 37 ARG NH1 N 6.608 -8.988 6.226 1.00 . A A . 37 ARG NH1 1 1
10 6847 1 1 37 ARG NH2 N 7.517 -7.575 7.788 1.00 . A A . 37 ARG NH2 1 1
10 6848 1 1 37 ARG O O 7.328 -3.756 0.683 1.00 . A A . 37 ARG O 1 1
10 6849 1 1 38 MET C C 5.169 -3.647 -1.402 1.00 . A A . 38 MET C 1 1
10 6850 1 1 38 MET CA C 5.048 -4.889 -0.503 1.00 . A A . 38 MET CA 1 1
10 6851 1 1 38 MET CB C 3.706 -5.628 -0.729 1.00 . A A . 38 MET CB 1 1
10 6852 1 1 38 MET CE C 6.186 -8.114 0.098 1.00 . A A . 38 MET CE 1 1
10 6853 1 1 38 MET CG C 3.570 -7.015 -0.058 1.00 . A A . 38 MET CG 1 1
10 6854 1 1 38 MET H H 4.480 -4.687 1.538 1.00 . A A . 38 MET H 1 1
10 6855 1 1 38 MET HA H 5.856 -5.566 -0.764 1.00 . A A . 38 MET HA 1 1
10 6856 1 1 38 MET HB2 H 2.909 -4.999 -0.350 1.00 . A A . 38 MET HB2 1 1
10 6857 1 1 38 MET HB3 H 3.553 -5.758 -1.798 1.00 . A A . 38 MET HB3 1 1
10 6858 1 1 38 MET HE1 H 6.008 -8.181 1.162 1.00 . A A . 38 MET HE1 1 1
10 6859 1 1 38 MET HE2 H 6.619 -7.149 -0.135 1.00 . A A . 38 MET HE2 1 1
10 6860 1 1 38 MET HE3 H 6.868 -8.894 -0.201 1.00 . A A . 38 MET HE3 1 1
10 6861 1 1 38 MET HG2 H 3.822 -6.921 0.989 1.00 . A A . 38 MET HG2 1 1
10 6862 1 1 38 MET HG3 H 2.540 -7.343 -0.138 1.00 . A A . 38 MET HG3 1 1
10 6863 1 1 38 MET N N 5.224 -4.535 0.917 1.00 . A A . 38 MET N 1 1
10 6864 1 1 38 MET O O 5.636 -3.765 -2.528 1.00 . A A . 38 MET O 1 1
10 6865 1 1 38 MET SD S 4.635 -8.302 -0.784 1.00 . A A . 38 MET SD 1 1
10 6866 1 1 39 ALA C C 6.375 -0.870 -1.954 1.00 . A A . 39 ALA C 1 1
10 6867 1 1 39 ALA CA C 4.918 -1.167 -1.561 1.00 . A A . 39 ALA CA 1 1
10 6868 1 1 39 ALA CB C 4.354 -0.043 -0.676 1.00 . A A . 39 ALA CB 1 1
10 6869 1 1 39 ALA H H 4.413 -2.465 0.042 1.00 . A A . 39 ALA H 1 1
10 6870 1 1 39 ALA HA H 4.313 -1.218 -2.462 1.00 . A A . 39 ALA HA 1 1
10 6871 1 1 39 ALA HB1 H 4.384 0.903 -1.207 1.00 . A A . 39 ALA HB1 1 1
10 6872 1 1 39 ALA HB2 H 4.935 0.038 0.233 1.00 . A A . 39 ALA HB2 1 1
10 6873 1 1 39 ALA HB3 H 3.328 -0.275 -0.418 1.00 . A A . 39 ALA HB3 1 1
10 6874 1 1 39 ALA N N 4.795 -2.462 -0.859 1.00 . A A . 39 ALA N 1 1
10 6875 1 1 39 ALA O O 6.667 -0.583 -3.124 1.00 . A A . 39 ALA O 1 1
10 6876 1 1 40 ARG C C 9.498 -1.832 -1.977 1.00 . A A . 40 ARG C 1 1
10 6877 1 1 40 ARG CA C 8.740 -0.726 -1.202 1.00 . A A . 40 ARG CA 1 1
10 6878 1 1 40 ARG CB C 9.433 -0.319 0.143 1.00 . A A . 40 ARG CB 1 1
10 6879 1 1 40 ARG CD C 10.085 -2.553 1.296 1.00 . A A . 40 ARG CD 1 1
10 6880 1 1 40 ARG CG C 9.256 -1.265 1.355 1.00 . A A . 40 ARG CG 1 1
10 6881 1 1 40 ARG CZ C 12.496 -2.869 1.894 1.00 . A A . 40 ARG CZ 1 1
10 6882 1 1 40 ARG H H 7.016 -1.379 -0.113 1.00 . A A . 40 ARG H 1 1
10 6883 1 1 40 ARG HA H 8.761 0.150 -1.843 1.00 . A A . 40 ARG HA 1 1
10 6884 1 1 40 ARG HB2 H 10.494 -0.214 -0.038 1.00 . A A . 40 ARG HB2 1 1
10 6885 1 1 40 ARG HB3 H 9.049 0.657 0.433 1.00 . A A . 40 ARG HB3 1 1
10 6886 1 1 40 ARG HD2 H 9.905 -3.121 2.203 1.00 . A A . 40 ARG HD2 1 1
10 6887 1 1 40 ARG HD3 H 9.755 -3.144 0.445 1.00 . A A . 40 ARG HD3 1 1
10 6888 1 1 40 ARG HE H 11.788 -1.623 0.487 1.00 . A A . 40 ARG HE 1 1
10 6889 1 1 40 ARG HG2 H 9.541 -0.729 2.252 1.00 . A A . 40 ARG HG2 1 1
10 6890 1 1 40 ARG HG3 H 8.205 -1.531 1.434 1.00 . A A . 40 ARG HG3 1 1
10 6891 1 1 40 ARG HH11 H 11.249 -4.008 3.038 1.00 . A A . 40 ARG HH11 1 1
10 6892 1 1 40 ARG HH12 H 12.942 -4.180 3.387 1.00 . A A . 40 ARG HH12 1 1
10 6893 1 1 40 ARG HH21 H 13.979 -1.894 0.935 1.00 . A A . 40 ARG HH21 1 1
10 6894 1 1 40 ARG HH22 H 14.490 -2.981 2.187 1.00 . A A . 40 ARG HH22 1 1
10 6895 1 1 40 ARG N N 7.305 -1.042 -0.987 1.00 . A A . 40 ARG N 1 1
10 6896 1 1 40 ARG NE N 11.527 -2.291 1.161 1.00 . A A . 40 ARG NE 1 1
10 6897 1 1 40 ARG NH1 N 12.208 -3.757 2.851 1.00 . A A . 40 ARG NH1 1 1
10 6898 1 1 40 ARG NH2 N 13.755 -2.557 1.654 1.00 . A A . 40 ARG NH2 1 1
10 6899 1 1 40 ARG O O 10.736 -1.839 -2.004 1.00 . A A . 40 ARG O 1 1
10 6900 1 1 41 ASN C C 8.339 -3.793 -4.850 1.00 . A A . 41 ASN C 1 1
10 6901 1 1 41 ASN CA C 9.300 -3.670 -3.645 1.00 . A A . 41 ASN CA 1 1
10 6902 1 1 41 ASN CB C 9.632 -5.060 -3.032 1.00 . A A . 41 ASN CB 1 1
10 6903 1 1 41 ASN CG C 8.467 -5.697 -2.277 1.00 . A A . 41 ASN CG 1 1
10 6904 1 1 41 ASN H H 7.797 -2.805 -2.411 1.00 . A A . 41 ASN H 1 1
10 6905 1 1 41 ASN HA H 10.224 -3.233 -4.028 1.00 . A A . 41 ASN HA 1 1
10 6906 1 1 41 ASN HB2 H 9.940 -5.735 -3.821 1.00 . A A . 41 ASN HB2 1 1
10 6907 1 1 41 ASN HB3 H 10.464 -4.949 -2.343 1.00 . A A . 41 ASN HB3 1 1
10 6908 1 1 41 ASN HD21 H 9.178 -5.017 -0.560 1.00 . A A . 41 ASN HD21 1 1
10 6909 1 1 41 ASN HD22 H 7.711 -5.915 -0.467 1.00 . A A . 41 ASN HD22 1 1
10 6910 1 1 41 ASN N N 8.752 -2.742 -2.628 1.00 . A A . 41 ASN N 1 1
10 6911 1 1 41 ASN ND2 N 8.450 -5.529 -0.971 1.00 . A A . 41 ASN ND2 1 1
10 6912 1 1 41 ASN O O 8.644 -4.499 -5.815 1.00 . A A . 41 ASN O 1 1
10 6913 1 1 41 ASN OD1 O 7.611 -6.355 -2.861 1.00 . A A . 41 ASN OD1 1 1
10 6914 1 1 42 CYS C C 6.582 -1.938 -6.874 1.00 . A A . 42 CYS C 1 1
10 6915 1 1 42 CYS CA C 6.194 -3.041 -5.884 1.00 . A A . 42 CYS CA 1 1
10 6916 1 1 42 CYS CB C 4.778 -2.768 -5.316 1.00 . A A . 42 CYS CB 1 1
10 6917 1 1 42 CYS H H 6.988 -2.596 -3.960 1.00 . A A . 42 CYS H 1 1
10 6918 1 1 42 CYS HA H 6.195 -4.001 -6.393 1.00 . A A . 42 CYS HA 1 1
10 6919 1 1 42 CYS HB2 H 4.488 -3.588 -4.676 1.00 . A A . 42 CYS HB2 1 1
10 6920 1 1 42 CYS HB3 H 4.809 -1.860 -4.721 1.00 . A A . 42 CYS HB3 1 1
10 6921 1 1 42 CYS N N 7.184 -3.094 -4.783 1.00 . A A . 42 CYS N 1 1
10 6922 1 1 42 CYS O O 6.685 -2.171 -8.083 1.00 . A A . 42 CYS O 1 1
10 6923 1 1 42 CYS SG S 3.451 -2.560 -6.552 1.00 . A A . 42 CYS SG 1 1
10 6924 1 1 43 GLU C C 8.662 0.698 -7.128 1.00 . A A . 43 GLU C 1 1
10 6925 1 1 43 GLU CA C 7.138 0.473 -7.117 1.00 . A A . 43 GLU CA 1 1
10 6926 1 1 43 GLU CB C 6.389 1.686 -6.514 1.00 . A A . 43 GLU CB 1 1
10 6927 1 1 43 GLU CD C 5.761 2.828 -4.262 1.00 . A A . 43 GLU CD 1 1
10 6928 1 1 43 GLU CG C 6.816 2.062 -5.070 1.00 . A A . 43 GLU CG 1 1
10 6929 1 1 43 GLU H H 6.735 -0.636 -5.358 1.00 . A A . 43 GLU H 1 1
10 6930 1 1 43 GLU HA H 6.799 0.321 -8.141 1.00 . A A . 43 GLU HA 1 1
10 6931 1 1 43 GLU HB2 H 6.540 2.552 -7.154 1.00 . A A . 43 GLU HB2 1 1
10 6932 1 1 43 GLU HB3 H 5.327 1.456 -6.505 1.00 . A A . 43 GLU HB3 1 1
10 6933 1 1 43 GLU HG2 H 7.056 1.144 -4.539 1.00 . A A . 43 GLU HG2 1 1
10 6934 1 1 43 GLU HG3 H 7.719 2.669 -5.118 1.00 . A A . 43 GLU HG3 1 1
10 6935 1 1 43 GLU N N 6.801 -0.729 -6.332 1.00 . A A . 43 GLU N 1 1
10 6936 1 1 43 GLU O O 9.221 1.139 -8.139 1.00 . A A . 43 GLU O 1 1
10 6937 1 1 43 GLU OE1 O 5.093 3.709 -4.829 1.00 . A A . 43 GLU OE1 1 1
10 6938 1 1 43 GLU OE2 O 5.611 2.557 -3.047 1.00 . A A . 43 GLU OE2 1 1
10 6939 1 1 44 SER C C 11.482 -0.691 -6.425 1.00 . A A . 44 SER C 1 1
10 6940 1 1 44 SER CA C 10.766 0.534 -5.819 1.00 . A A . 44 SER CA 1 1
10 6941 1 1 44 SER CB C 11.097 0.704 -4.316 1.00 . A A . 44 SER CB 1 1
10 6942 1 1 44 SER H H 8.792 0.038 -5.235 1.00 . A A . 44 SER H 1 1
10 6943 1 1 44 SER HA H 11.078 1.436 -6.345 1.00 . A A . 44 SER HA 1 1
10 6944 1 1 44 SER HB2 H 10.849 -0.204 -3.778 1.00 . A A . 44 SER HB2 1 1
10 6945 1 1 44 SER HB3 H 12.153 0.911 -4.197 1.00 . A A . 44 SER HB3 1 1
10 6946 1 1 44 SER HG H 10.397 2.527 -4.347 1.00 . A A . 44 SER HG 1 1
10 6947 1 1 44 SER N N 9.315 0.385 -5.991 1.00 . A A . 44 SER N 1 1
10 6948 1 1 44 SER O O 12.182 -0.541 -7.445 1.00 . A A . 44 SER O 1 1
10 6949 1 1 44 SER OXT O 11.290 -1.805 -5.900 1.00 . A A . 44 SER OXT 1 1
10 6950 1 1 44 SER OG O 10.358 1.774 -3.752 1.00 . A A . 44 SER OG 1 1
11 6951 1 1 1 ALA C C -4.597 3.609 11.823 1.00 . A A . 1 ALA C 1 1
11 6952 1 1 1 ALA CA C -4.134 4.822 12.670 1.00 . A A . 1 ALA CA 1 1
11 6953 1 1 1 ALA CB C -2.817 5.408 12.147 1.00 . A A . 1 ALA CB 1 1
11 6954 1 1 1 ALA H1 H -4.867 4.113 14.487 1.00 . A A . 1 ALA H1 1 1
11 6955 1 1 1 ALA H2 H -3.594 5.215 14.647 1.00 . A A . 1 ALA H2 1 1
11 6956 1 1 1 ALA H3 H -3.287 3.629 14.149 1.00 . A A . 1 ALA H3 1 1
11 6957 1 1 1 ALA HA H -4.889 5.596 12.636 1.00 . A A . 1 ALA HA 1 1
11 6958 1 1 1 ALA HB1 H -2.936 5.735 11.123 1.00 . A A . 1 ALA HB1 1 1
11 6959 1 1 1 ALA HB2 H -2.035 4.660 12.196 1.00 . A A . 1 ALA HB2 1 1
11 6960 1 1 1 ALA HB3 H -2.532 6.256 12.760 1.00 . A A . 1 ALA HB3 1 1
11 6961 1 1 1 ALA N N -3.960 4.418 14.086 1.00 . A A . 1 ALA N 1 1
11 6962 1 1 1 ALA O O -3.873 2.612 11.755 1.00 . A A . 1 ALA O 1 1
11 6963 1 1 2 PRO C C -5.537 2.008 9.257 1.00 . A A . 2 PRO C 1 1
11 6964 1 1 2 PRO CA C -6.400 2.499 10.453 1.00 . A A . 2 PRO CA 1 1
11 6965 1 1 2 PRO CB C -7.792 3.016 9.995 1.00 . A A . 2 PRO CB 1 1
11 6966 1 1 2 PRO CD C -6.702 4.853 11.082 1.00 . A A . 2 PRO CD 1 1
11 6967 1 1 2 PRO CG C -8.058 4.238 10.827 1.00 . A A . 2 PRO CG 1 1
11 6968 1 1 2 PRO HA H -6.538 1.668 11.142 1.00 . A A . 2 PRO HA 1 1
11 6969 1 1 2 PRO HB2 H -7.770 3.263 8.933 1.00 . A A . 2 PRO HB2 1 1
11 6970 1 1 2 PRO HB3 H -8.552 2.267 10.174 1.00 . A A . 2 PRO HB3 1 1
11 6971 1 1 2 PRO HD2 H -6.406 5.499 10.261 1.00 . A A . 2 PRO HD2 1 1
11 6972 1 1 2 PRO HD3 H -6.698 5.411 12.015 1.00 . A A . 2 PRO HD3 1 1
11 6973 1 1 2 PRO HG2 H -8.702 4.927 10.285 1.00 . A A . 2 PRO HG2 1 1
11 6974 1 1 2 PRO HG3 H -8.522 3.962 11.768 1.00 . A A . 2 PRO HG3 1 1
11 6975 1 1 2 PRO N N -5.811 3.666 11.171 1.00 . A A . 2 PRO N 1 1
11 6976 1 1 2 PRO O O -5.040 0.876 9.272 1.00 . A A . 2 PRO O 1 1
11 6977 1 1 3 CYS C C -4.147 3.807 6.281 1.00 . A A . 3 CYS C 1 1
11 6978 1 1 3 CYS CA C -4.612 2.520 7.003 1.00 . A A . 3 CYS CA 1 1
11 6979 1 1 3 CYS CB C -5.521 1.668 6.081 1.00 . A A . 3 CYS CB 1 1
11 6980 1 1 3 CYS H H -5.755 3.762 8.298 1.00 . A A . 3 CYS H 1 1
11 6981 1 1 3 CYS HA H -3.737 1.940 7.282 1.00 . A A . 3 CYS HA 1 1
11 6982 1 1 3 CYS HB2 H -6.052 0.939 6.674 1.00 . A A . 3 CYS HB2 1 1
11 6983 1 1 3 CYS HB3 H -6.241 2.309 5.589 1.00 . A A . 3 CYS HB3 1 1
11 6984 1 1 3 CYS N N -5.360 2.870 8.237 1.00 . A A . 3 CYS N 1 1
11 6985 1 1 3 CYS O O -3.764 3.783 5.104 1.00 . A A . 3 CYS O 1 1
11 6986 1 1 3 CYS SG S -4.624 0.757 4.794 1.00 . A A . 3 CYS SG 1 1
11 6987 1 1 4 GLU C C -2.465 6.510 6.105 1.00 . A A . 4 GLU C 1 1
11 6988 1 1 4 GLU CA C -3.939 6.283 6.503 1.00 . A A . 4 GLU CA 1 1
11 6989 1 1 4 GLU CB C -4.405 7.320 7.559 1.00 . A A . 4 GLU CB 1 1
11 6990 1 1 4 GLU CD C -4.347 8.088 10.020 1.00 . A A . 4 GLU CD 1 1
11 6991 1 1 4 GLU CG C -3.772 7.146 8.954 1.00 . A A . 4 GLU CG 1 1
11 6992 1 1 4 GLU H H -4.326 4.823 7.987 1.00 . A A . 4 GLU H 1 1
11 6993 1 1 4 GLU HA H -4.557 6.395 5.613 1.00 . A A . 4 GLU HA 1 1
11 6994 1 1 4 GLU HB2 H -4.175 8.319 7.202 1.00 . A A . 4 GLU HB2 1 1
11 6995 1 1 4 GLU HB3 H -5.481 7.235 7.664 1.00 . A A . 4 GLU HB3 1 1
11 6996 1 1 4 GLU HG2 H -3.938 6.126 9.279 1.00 . A A . 4 GLU HG2 1 1
11 6997 1 1 4 GLU HG3 H -2.700 7.314 8.867 1.00 . A A . 4 GLU HG3 1 1
11 6998 1 1 4 GLU N N -4.160 4.923 7.032 1.00 . A A . 4 GLU N 1 1
11 6999 1 1 4 GLU O O -2.186 7.112 5.065 1.00 . A A . 4 GLU O 1 1
11 7000 1 1 4 GLU OE1 O -5.558 7.991 10.311 1.00 . A A . 4 GLU OE1 1 1
11 7001 1 1 4 GLU OE2 O -3.604 8.922 10.577 1.00 . A A . 4 GLU OE2 1 1
11 7002 1 1 5 ASP C C 0.270 5.390 5.380 1.00 . A A . 5 ASP C 1 1
11 7003 1 1 5 ASP CA C -0.077 6.070 6.696 1.00 . A A . 5 ASP CA 1 1
11 7004 1 1 5 ASP CB C 0.714 5.394 7.840 1.00 . A A . 5 ASP CB 1 1
11 7005 1 1 5 ASP CG C 0.494 6.076 9.192 1.00 . A A . 5 ASP CG 1 1
11 7006 1 1 5 ASP H H -1.842 5.551 7.758 1.00 . A A . 5 ASP H 1 1
11 7007 1 1 5 ASP HA H 0.196 7.124 6.647 1.00 . A A . 5 ASP HA 1 1
11 7008 1 1 5 ASP HB2 H 0.402 4.356 7.927 1.00 . A A . 5 ASP HB2 1 1
11 7009 1 1 5 ASP HB3 H 1.777 5.416 7.601 1.00 . A A . 5 ASP HB3 1 1
11 7010 1 1 5 ASP N N -1.535 5.993 6.940 1.00 . A A . 5 ASP N 1 1
11 7011 1 1 5 ASP O O 1.122 5.867 4.628 1.00 . A A . 5 ASP O 1 1
11 7012 1 1 5 ASP OD1 O -0.591 5.899 9.778 1.00 . A A . 5 ASP OD1 1 1
11 7013 1 1 5 ASP OD2 O 1.401 6.789 9.680 1.00 . A A . 5 ASP OD2 1 1
11 7014 1 1 6 LEU C C -0.733 4.356 2.691 1.00 . A A . 6 LEU C 1 1
11 7015 1 1 6 LEU CA C -0.256 3.509 3.883 1.00 . A A . 6 LEU CA 1 1
11 7016 1 1 6 LEU CB C -1.071 2.202 3.960 1.00 . A A . 6 LEU CB 1 1
11 7017 1 1 6 LEU CD1 C 0.316 0.525 2.600 1.00 . A A . 6 LEU CD1 1 1
11 7018 1 1 6 LEU CD2 C -2.215 0.345 2.623 1.00 . A A . 6 LEU CD2 1 1
11 7019 1 1 6 LEU CG C -1.014 1.289 2.690 1.00 . A A . 6 LEU CG 1 1
11 7020 1 1 6 LEU H H -1.071 3.937 5.778 1.00 . A A . 6 LEU H 1 1
11 7021 1 1 6 LEU HA H 0.796 3.260 3.765 1.00 . A A . 6 LEU HA 1 1
11 7022 1 1 6 LEU HB2 H -0.717 1.631 4.816 1.00 . A A . 6 LEU HB2 1 1
11 7023 1 1 6 LEU HB3 H -2.105 2.469 4.145 1.00 . A A . 6 LEU HB3 1 1
11 7024 1 1 6 LEU HD11 H 0.429 -0.119 3.466 1.00 . A A . 6 LEU HD11 1 1
11 7025 1 1 6 LEU HD12 H 1.133 1.229 2.571 1.00 . A A . 6 LEU HD12 1 1
11 7026 1 1 6 LEU HD13 H 0.334 -0.078 1.701 1.00 . A A . 6 LEU HD13 1 1
11 7027 1 1 6 LEU HD21 H -2.190 -0.338 3.461 1.00 . A A . 6 LEU HD21 1 1
11 7028 1 1 6 LEU HD22 H -2.191 -0.218 1.699 1.00 . A A . 6 LEU HD22 1 1
11 7029 1 1 6 LEU HD23 H -3.131 0.923 2.662 1.00 . A A . 6 LEU HD23 1 1
11 7030 1 1 6 LEU HG H -1.065 1.920 1.810 1.00 . A A . 6 LEU HG 1 1
11 7031 1 1 6 LEU N N -0.416 4.261 5.116 1.00 . A A . 6 LEU N 1 1
11 7032 1 1 6 LEU O O 0.060 4.654 1.806 1.00 . A A . 6 LEU O 1 1
11 7033 1 1 7 LYS C C -1.999 6.702 1.107 1.00 . A A . 7 LYS C 1 1
11 7034 1 1 7 LYS CA C -2.726 5.457 1.640 1.00 . A A . 7 LYS CA 1 1
11 7035 1 1 7 LYS CB C -4.168 5.829 2.074 1.00 . A A . 7 LYS CB 1 1
11 7036 1 1 7 LYS CD C -6.405 6.990 1.466 1.00 . A A . 7 LYS CD 1 1
11 7037 1 1 7 LYS CE C -7.311 5.800 1.806 1.00 . A A . 7 LYS CE 1 1
11 7038 1 1 7 LYS CG C -4.996 6.573 0.992 1.00 . A A . 7 LYS CG 1 1
11 7039 1 1 7 LYS H H -2.487 4.719 3.617 1.00 . A A . 7 LYS H 1 1
11 7040 1 1 7 LYS HA H -2.788 4.725 0.839 1.00 . A A . 7 LYS HA 1 1
11 7041 1 1 7 LYS HB2 H -4.692 4.916 2.335 1.00 . A A . 7 LYS HB2 1 1
11 7042 1 1 7 LYS HB3 H -4.113 6.459 2.960 1.00 . A A . 7 LYS HB3 1 1
11 7043 1 1 7 LYS HD2 H -6.307 7.614 2.349 1.00 . A A . 7 LYS HD2 1 1
11 7044 1 1 7 LYS HD3 H -6.872 7.572 0.678 1.00 . A A . 7 LYS HD3 1 1
11 7045 1 1 7 LYS HE2 H -7.406 5.164 0.932 1.00 . A A . 7 LYS HE2 1 1
11 7046 1 1 7 LYS HE3 H -6.870 5.231 2.613 1.00 . A A . 7 LYS HE3 1 1
11 7047 1 1 7 LYS HG2 H -4.459 7.469 0.698 1.00 . A A . 7 LYS HG2 1 1
11 7048 1 1 7 LYS HG3 H -5.093 5.923 0.129 1.00 . A A . 7 LYS HG3 1 1
11 7049 1 1 7 LYS HZ1 H -8.611 6.794 3.099 1.00 . A A . 7 LYS HZ1 1 1
11 7050 1 1 7 LYS HZ2 H -9.284 5.422 2.381 1.00 . A A . 7 LYS HZ2 1 1
11 7051 1 1 7 LYS HZ3 H -9.099 6.841 1.480 1.00 . A A . 7 LYS HZ3 1 1
11 7052 1 1 7 LYS N N -2.007 4.819 2.764 1.00 . A A . 7 LYS N 1 1
11 7053 1 1 7 LYS NZ N -8.670 6.243 2.219 1.00 . A A . 7 LYS NZ 1 1
11 7054 1 1 7 LYS O O -1.817 6.856 -0.107 1.00 . A A . 7 LYS O 1 1
11 7055 1 1 8 GLU C C 0.446 8.656 1.075 1.00 . A A . 8 GLU C 1 1
11 7056 1 1 8 GLU CA C -0.956 8.857 1.672 1.00 . A A . 8 GLU CA 1 1
11 7057 1 1 8 GLU CB C -0.924 9.795 2.892 1.00 . A A . 8 GLU CB 1 1
11 7058 1 1 8 GLU CD C -3.390 10.555 2.618 1.00 . A A . 8 GLU CD 1 1
11 7059 1 1 8 GLU CG C -2.304 9.982 3.560 1.00 . A A . 8 GLU CG 1 1
11 7060 1 1 8 GLU H H -1.701 7.355 2.978 1.00 . A A . 8 GLU H 1 1
11 7061 1 1 8 GLU HA H -1.585 9.316 0.910 1.00 . A A . 8 GLU HA 1 1
11 7062 1 1 8 GLU HB2 H -0.238 9.389 3.632 1.00 . A A . 8 GLU HB2 1 1
11 7063 1 1 8 GLU HB3 H -0.562 10.768 2.577 1.00 . A A . 8 GLU HB3 1 1
11 7064 1 1 8 GLU HG2 H -2.630 9.009 3.917 1.00 . A A . 8 GLU HG2 1 1
11 7065 1 1 8 GLU HG3 H -2.194 10.643 4.410 1.00 . A A . 8 GLU HG3 1 1
11 7066 1 1 8 GLU N N -1.582 7.574 2.027 1.00 . A A . 8 GLU N 1 1
11 7067 1 1 8 GLU O O 0.918 9.494 0.303 1.00 . A A . 8 GLU O 1 1
11 7068 1 1 8 GLU OE1 O -3.372 11.771 2.339 1.00 . A A . 8 GLU OE1 1 1
11 7069 1 1 8 GLU OE2 O -4.261 9.794 2.141 1.00 . A A . 8 GLU OE2 1 1
11 7070 1 1 9 ARG C C 2.111 6.474 -0.547 1.00 . A A . 9 ARG C 1 1
11 7071 1 1 9 ARG CA C 2.367 7.130 0.820 1.00 . A A . 9 ARG CA 1 1
11 7072 1 1 9 ARG CB C 3.161 6.173 1.741 1.00 . A A . 9 ARG CB 1 1
11 7073 1 1 9 ARG CD C 4.618 5.878 3.822 1.00 . A A . 9 ARG CD 1 1
11 7074 1 1 9 ARG CG C 3.826 6.861 2.953 1.00 . A A . 9 ARG CG 1 1
11 7075 1 1 9 ARG CZ C 4.090 3.956 5.341 1.00 . A A . 9 ARG CZ 1 1
11 7076 1 1 9 ARG H H 0.738 6.998 2.174 1.00 . A A . 9 ARG H 1 1
11 7077 1 1 9 ARG HA H 2.967 8.028 0.662 1.00 . A A . 9 ARG HA 1 1
11 7078 1 1 9 ARG HB2 H 2.481 5.418 2.115 1.00 . A A . 9 ARG HB2 1 1
11 7079 1 1 9 ARG HB3 H 3.941 5.685 1.163 1.00 . A A . 9 ARG HB3 1 1
11 7080 1 1 9 ARG HD2 H 5.395 5.416 3.216 1.00 . A A . 9 ARG HD2 1 1
11 7081 1 1 9 ARG HD3 H 5.079 6.421 4.640 1.00 . A A . 9 ARG HD3 1 1
11 7082 1 1 9 ARG HE H 2.854 4.745 3.975 1.00 . A A . 9 ARG HE 1 1
11 7083 1 1 9 ARG HG2 H 4.499 7.628 2.592 1.00 . A A . 9 ARG HG2 1 1
11 7084 1 1 9 ARG HG3 H 3.051 7.323 3.559 1.00 . A A . 9 ARG HG3 1 1
11 7085 1 1 9 ARG HH11 H 5.993 4.651 5.605 1.00 . A A . 9 ARG HH11 1 1
11 7086 1 1 9 ARG HH12 H 5.541 3.321 6.626 1.00 . A A . 9 ARG HH12 1 1
11 7087 1 1 9 ARG HH21 H 2.268 3.081 5.378 1.00 . A A . 9 ARG HH21 1 1
11 7088 1 1 9 ARG HH22 H 3.421 2.436 6.496 1.00 . A A . 9 ARG HH22 1 1
11 7089 1 1 9 ARG N N 1.108 7.551 1.452 1.00 . A A . 9 ARG N 1 1
11 7090 1 1 9 ARG NE N 3.753 4.821 4.373 1.00 . A A . 9 ARG NE 1 1
11 7091 1 1 9 ARG NH1 N 5.305 3.980 5.904 1.00 . A A . 9 ARG NH1 1 1
11 7092 1 1 9 ARG NH2 N 3.189 3.091 5.769 1.00 . A A . 9 ARG NH2 1 1
11 7093 1 1 9 ARG O O 2.940 6.604 -1.429 1.00 . A A . 9 ARG O 1 1
11 7094 1 1 10 LEU C C 0.444 6.109 -3.123 1.00 . A A . 10 LEU C 1 1
11 7095 1 1 10 LEU CA C 0.621 5.085 -1.990 1.00 . A A . 10 LEU CA 1 1
11 7096 1 1 10 LEU CB C -0.664 4.206 -1.879 1.00 . A A . 10 LEU CB 1 1
11 7097 1 1 10 LEU CD1 C -1.891 2.183 -0.903 1.00 . A A . 10 LEU CD1 1 1
11 7098 1 1 10 LEU CD2 C 0.634 2.311 -0.719 1.00 . A A . 10 LEU CD2 1 1
11 7099 1 1 10 LEU CG C -0.680 3.112 -0.768 1.00 . A A . 10 LEU CG 1 1
11 7100 1 1 10 LEU H H 0.318 5.730 0.031 1.00 . A A . 10 LEU H 1 1
11 7101 1 1 10 LEU HA H 1.458 4.438 -2.235 1.00 . A A . 10 LEU HA 1 1
11 7102 1 1 10 LEU HB2 H -1.510 4.867 -1.707 1.00 . A A . 10 LEU HB2 1 1
11 7103 1 1 10 LEU HB3 H -0.819 3.711 -2.836 1.00 . A A . 10 LEU HB3 1 1
11 7104 1 1 10 LEU HD11 H -1.905 1.487 -0.078 1.00 . A A . 10 LEU HD11 1 1
11 7105 1 1 10 LEU HD12 H -1.834 1.635 -1.835 1.00 . A A . 10 LEU HD12 1 1
11 7106 1 1 10 LEU HD13 H -2.799 2.771 -0.887 1.00 . A A . 10 LEU HD13 1 1
11 7107 1 1 10 LEU HD21 H 1.453 2.975 -0.488 1.00 . A A . 10 LEU HD21 1 1
11 7108 1 1 10 LEU HD22 H 0.817 1.835 -1.675 1.00 . A A . 10 LEU HD22 1 1
11 7109 1 1 10 LEU HD23 H 0.569 1.551 0.050 1.00 . A A . 10 LEU HD23 1 1
11 7110 1 1 10 LEU HG H -0.788 3.603 0.189 1.00 . A A . 10 LEU HG 1 1
11 7111 1 1 10 LEU N N 0.955 5.776 -0.716 1.00 . A A . 10 LEU N 1 1
11 7112 1 1 10 LEU O O 0.987 5.935 -4.222 1.00 . A A . 10 LEU O 1 1
11 7113 1 1 11 LYS C C 0.688 9.115 -4.048 1.00 . A A . 11 LYS C 1 1
11 7114 1 1 11 LYS CA C -0.583 8.273 -3.781 1.00 . A A . 11 LYS CA 1 1
11 7115 1 1 11 LYS CB C -1.748 9.170 -3.273 1.00 . A A . 11 LYS CB 1 1
11 7116 1 1 11 LYS CD C -2.623 10.781 -1.425 1.00 . A A . 11 LYS CD 1 1
11 7117 1 1 11 LYS CE C -3.941 10.031 -1.173 1.00 . A A . 11 LYS CE 1 1
11 7118 1 1 11 LYS CG C -1.473 9.874 -1.925 1.00 . A A . 11 LYS CG 1 1
11 7119 1 1 11 LYS H H -0.676 7.270 -1.905 1.00 . A A . 11 LYS H 1 1
11 7120 1 1 11 LYS HA H -0.889 7.808 -4.711 1.00 . A A . 11 LYS HA 1 1
11 7121 1 1 11 LYS HB2 H -1.954 9.933 -4.019 1.00 . A A . 11 LYS HB2 1 1
11 7122 1 1 11 LYS HB3 H -2.636 8.555 -3.162 1.00 . A A . 11 LYS HB3 1 1
11 7123 1 1 11 LYS HD2 H -2.314 11.242 -0.494 1.00 . A A . 11 LYS HD2 1 1
11 7124 1 1 11 LYS HD3 H -2.797 11.560 -2.161 1.00 . A A . 11 LYS HD3 1 1
11 7125 1 1 11 LYS HE2 H -4.360 9.710 -2.117 1.00 . A A . 11 LYS HE2 1 1
11 7126 1 1 11 LYS HE3 H -3.743 9.161 -0.554 1.00 . A A . 11 LYS HE3 1 1
11 7127 1 1 11 LYS HG2 H -1.290 9.113 -1.173 1.00 . A A . 11 LYS HG2 1 1
11 7128 1 1 11 LYS HG3 H -0.575 10.478 -2.027 1.00 . A A . 11 LYS HG3 1 1
11 7129 1 1 11 LYS HZ1 H -5.847 10.406 -0.383 1.00 . A A . 11 LYS HZ1 1 1
11 7130 1 1 11 LYS HZ2 H -5.077 11.781 -0.998 1.00 . A A . 11 LYS HZ2 1 1
11 7131 1 1 11 LYS HZ3 H -4.589 11.131 0.484 1.00 . A A . 11 LYS HZ3 1 1
11 7132 1 1 11 LYS N N -0.305 7.194 -2.818 1.00 . A A . 11 LYS N 1 1
11 7133 1 1 11 LYS NZ N -4.935 10.897 -0.471 1.00 . A A . 11 LYS NZ 1 1
11 7134 1 1 11 LYS O O 0.906 9.579 -5.174 1.00 . A A . 11 LYS O 1 1
11 7135 1 1 12 LYS C C 3.829 9.329 -3.923 1.00 . A A . 12 LYS C 1 1
11 7136 1 1 12 LYS CA C 2.783 10.057 -3.070 1.00 . A A . 12 LYS CA 1 1
11 7137 1 1 12 LYS CB C 3.353 10.275 -1.645 1.00 . A A . 12 LYS CB 1 1
11 7138 1 1 12 LYS CD C 5.187 11.314 -0.171 1.00 . A A . 12 LYS CD 1 1
11 7139 1 1 12 LYS CE C 6.401 12.265 -0.107 1.00 . A A . 12 LYS CE 1 1
11 7140 1 1 12 LYS CG C 4.559 11.241 -1.577 1.00 . A A . 12 LYS CG 1 1
11 7141 1 1 12 LYS H H 1.288 8.869 -2.141 1.00 . A A . 12 LYS H 1 1
11 7142 1 1 12 LYS HA H 2.561 11.021 -3.515 1.00 . A A . 12 LYS HA 1 1
11 7143 1 1 12 LYS HB2 H 2.566 10.674 -1.015 1.00 . A A . 12 LYS HB2 1 1
11 7144 1 1 12 LYS HB3 H 3.663 9.308 -1.243 1.00 . A A . 12 LYS HB3 1 1
11 7145 1 1 12 LYS HD2 H 4.435 11.661 0.528 1.00 . A A . 12 LYS HD2 1 1
11 7146 1 1 12 LYS HD3 H 5.505 10.315 0.114 1.00 . A A . 12 LYS HD3 1 1
11 7147 1 1 12 LYS HE2 H 6.806 12.253 0.900 1.00 . A A . 12 LYS HE2 1 1
11 7148 1 1 12 LYS HE3 H 7.160 11.907 -0.791 1.00 . A A . 12 LYS HE3 1 1
11 7149 1 1 12 LYS HG2 H 5.317 10.909 -2.279 1.00 . A A . 12 LYS HG2 1 1
11 7150 1 1 12 LYS HG3 H 4.224 12.232 -1.863 1.00 . A A . 12 LYS HG3 1 1
11 7151 1 1 12 LYS HZ1 H 5.607 13.709 -1.406 1.00 . A A . 12 LYS HZ1 1 1
11 7152 1 1 12 LYS HZ2 H 6.911 14.265 -0.486 1.00 . A A . 12 LYS HZ2 1 1
11 7153 1 1 12 LYS HZ3 H 5.394 14.074 0.231 1.00 . A A . 12 LYS HZ3 1 1
11 7154 1 1 12 LYS N N 1.527 9.281 -3.000 1.00 . A A . 12 LYS N 1 1
11 7155 1 1 12 LYS NZ N 6.054 13.674 -0.467 1.00 . A A . 12 LYS NZ 1 1
11 7156 1 1 12 LYS O O 4.540 9.943 -4.726 1.00 . A A . 12 LYS O 1 1
11 7157 1 1 13 LEU C C 4.550 6.967 -5.858 1.00 . A A . 13 LEU C 1 1
11 7158 1 1 13 LEU CA C 4.877 7.129 -4.360 1.00 . A A . 13 LEU CA 1 1
11 7159 1 1 13 LEU CB C 4.864 5.769 -3.597 1.00 . A A . 13 LEU CB 1 1
11 7160 1 1 13 LEU CD1 C 6.200 3.811 -2.636 1.00 . A A . 13 LEU CD1 1 1
11 7161 1 1 13 LEU CD2 C 5.700 3.845 -5.120 1.00 . A A . 13 LEU CD2 1 1
11 7162 1 1 13 LEU CG C 5.998 4.717 -3.873 1.00 . A A . 13 LEU CG 1 1
11 7163 1 1 13 LEU H H 3.213 7.590 -3.153 1.00 . A A . 13 LEU H 1 1
11 7164 1 1 13 LEU HA H 5.851 7.593 -4.245 1.00 . A A . 13 LEU HA 1 1
11 7165 1 1 13 LEU HB2 H 4.890 6.009 -2.536 1.00 . A A . 13 LEU HB2 1 1
11 7166 1 1 13 LEU HB3 H 3.906 5.298 -3.791 1.00 . A A . 13 LEU HB3 1 1
11 7167 1 1 13 LEU HD11 H 5.290 3.261 -2.434 1.00 . A A . 13 LEU HD11 1 1
11 7168 1 1 13 LEU HD12 H 6.442 4.424 -1.776 1.00 . A A . 13 LEU HD12 1 1
11 7169 1 1 13 LEU HD13 H 7.011 3.117 -2.819 1.00 . A A . 13 LEU HD13 1 1
11 7170 1 1 13 LEU HD21 H 6.501 3.132 -5.272 1.00 . A A . 13 LEU HD21 1 1
11 7171 1 1 13 LEU HD22 H 5.619 4.476 -5.993 1.00 . A A . 13 LEU HD22 1 1
11 7172 1 1 13 LEU HD23 H 4.769 3.313 -4.979 1.00 . A A . 13 LEU HD23 1 1
11 7173 1 1 13 LEU HG H 6.929 5.240 -4.044 1.00 . A A . 13 LEU HG 1 1
11 7174 1 1 13 LEU N N 3.880 8.003 -3.733 1.00 . A A . 13 LEU N 1 1
11 7175 1 1 13 LEU O O 5.449 6.706 -6.660 1.00 . A A . 13 LEU O 1 1
11 7176 1 1 14 GLY C C 3.006 5.769 -8.262 1.00 . A A . 14 GLY C 1 1
11 7177 1 1 14 GLY CA C 2.813 7.132 -7.613 1.00 . A A . 14 GLY CA 1 1
11 7178 1 1 14 GLY H H 2.597 7.385 -5.515 1.00 . A A . 14 GLY H 1 1
11 7179 1 1 14 GLY HA2 H 1.761 7.382 -7.643 1.00 . A A . 14 GLY HA2 1 1
11 7180 1 1 14 GLY HA3 H 3.358 7.880 -8.180 1.00 . A A . 14 GLY HA3 1 1
11 7181 1 1 14 GLY N N 3.258 7.183 -6.218 1.00 . A A . 14 GLY N 1 1
11 7182 1 1 14 GLY O O 3.454 5.677 -9.412 1.00 . A A . 14 GLY O 1 1
11 7183 1 1 15 MET C C 1.649 2.997 -8.982 1.00 . A A . 15 MET C 1 1
11 7184 1 1 15 MET CA C 2.745 3.319 -7.959 1.00 . A A . 15 MET CA 1 1
11 7185 1 1 15 MET CB C 2.633 2.392 -6.722 1.00 . A A . 15 MET CB 1 1
11 7186 1 1 15 MET CE C 2.795 2.116 -3.561 1.00 . A A . 15 MET CE 1 1
11 7187 1 1 15 MET CG C 1.348 2.597 -5.895 1.00 . A A . 15 MET CG 1 1
11 7188 1 1 15 MET H H 2.259 4.876 -6.631 1.00 . A A . 15 MET H 1 1
11 7189 1 1 15 MET HA H 3.719 3.174 -8.425 1.00 . A A . 15 MET HA 1 1
11 7190 1 1 15 MET HB2 H 2.661 1.359 -7.051 1.00 . A A . 15 MET HB2 1 1
11 7191 1 1 15 MET HB3 H 3.483 2.571 -6.078 1.00 . A A . 15 MET HB3 1 1
11 7192 1 1 15 MET HE1 H 2.791 3.185 -3.400 1.00 . A A . 15 MET HE1 1 1
11 7193 1 1 15 MET HE2 H 3.648 1.847 -4.167 1.00 . A A . 15 MET HE2 1 1
11 7194 1 1 15 MET HE3 H 2.849 1.613 -2.609 1.00 . A A . 15 MET HE3 1 1
11 7195 1 1 15 MET HG2 H 1.263 3.644 -5.630 1.00 . A A . 15 MET HG2 1 1
11 7196 1 1 15 MET HG3 H 0.498 2.328 -6.511 1.00 . A A . 15 MET HG3 1 1
11 7197 1 1 15 MET N N 2.640 4.710 -7.515 1.00 . A A . 15 MET N 1 1
11 7198 1 1 15 MET O O 0.801 3.852 -9.288 1.00 . A A . 15 MET O 1 1
11 7199 1 1 15 MET SD S 1.289 1.610 -4.384 1.00 . A A . 15 MET SD 1 1
11 7200 1 1 16 SER C C -0.760 1.337 -9.752 1.00 . A A . 16 SER C 1 1
11 7201 1 1 16 SER CA C 0.622 1.260 -10.409 1.00 . A A . 16 SER CA 1 1
11 7202 1 1 16 SER CB C 0.939 -0.192 -10.820 1.00 . A A . 16 SER CB 1 1
11 7203 1 1 16 SER H H 2.375 1.137 -9.208 1.00 . A A . 16 SER H 1 1
11 7204 1 1 16 SER HA H 0.632 1.893 -11.284 1.00 . A A . 16 SER HA 1 1
11 7205 1 1 16 SER HB2 H 0.951 -0.828 -9.946 1.00 . A A . 16 SER HB2 1 1
11 7206 1 1 16 SER HB3 H 0.177 -0.552 -11.502 1.00 . A A . 16 SER HB3 1 1
11 7207 1 1 16 SER HG H 2.620 0.575 -11.506 1.00 . A A . 16 SER HG 1 1
11 7208 1 1 16 SER N N 1.656 1.752 -9.482 1.00 . A A . 16 SER N 1 1
11 7209 1 1 16 SER O O -0.863 1.140 -8.541 1.00 . A A . 16 SER O 1 1
11 7210 1 1 16 SER OG O 2.205 -0.297 -11.453 1.00 . A A . 16 SER OG 1 1
11 7211 1 1 17 GLU C C -3.655 0.440 -9.365 1.00 . A A . 17 GLU C 1 1
11 7212 1 1 17 GLU CA C -3.183 1.749 -10.005 1.00 . A A . 17 GLU CA 1 1
11 7213 1 1 17 GLU CB C -4.160 2.246 -11.084 1.00 . A A . 17 GLU CB 1 1
11 7214 1 1 17 GLU CD C -4.877 4.250 -12.534 1.00 . A A . 17 GLU CD 1 1
11 7215 1 1 17 GLU CG C -3.966 3.735 -11.408 1.00 . A A . 17 GLU CG 1 1
11 7216 1 1 17 GLU H H -1.668 1.747 -11.507 1.00 . A A . 17 GLU H 1 1
11 7217 1 1 17 GLU HA H -3.141 2.506 -9.217 1.00 . A A . 17 GLU HA 1 1
11 7218 1 1 17 GLU HB2 H -4.012 1.663 -11.990 1.00 . A A . 17 GLU HB2 1 1
11 7219 1 1 17 GLU HB3 H -5.181 2.103 -10.738 1.00 . A A . 17 GLU HB3 1 1
11 7220 1 1 17 GLU HG2 H -4.160 4.303 -10.496 1.00 . A A . 17 GLU HG2 1 1
11 7221 1 1 17 GLU HG3 H -2.929 3.892 -11.690 1.00 . A A . 17 GLU HG3 1 1
11 7222 1 1 17 GLU N N -1.815 1.625 -10.537 1.00 . A A . 17 GLU N 1 1
11 7223 1 1 17 GLU O O -4.380 0.464 -8.369 1.00 . A A . 17 GLU O 1 1
11 7224 1 1 17 GLU OE1 O -6.014 4.679 -12.244 1.00 . A A . 17 GLU OE1 1 1
11 7225 1 1 17 GLU OE2 O -4.467 4.216 -13.717 1.00 . A A . 17 GLU OE2 1 1
11 7226 1 1 18 GLU C C -2.748 -2.187 -8.004 1.00 . A A . 18 GLU C 1 1
11 7227 1 1 18 GLU CA C -3.411 -2.022 -9.384 1.00 . A A . 18 GLU CA 1 1
11 7228 1 1 18 GLU CB C -2.877 -3.076 -10.394 1.00 . A A . 18 GLU CB 1 1
11 7229 1 1 18 GLU CD C -2.750 -5.541 -11.115 1.00 . A A . 18 GLU CD 1 1
11 7230 1 1 18 GLU CG C -3.158 -4.543 -10.017 1.00 . A A . 18 GLU CG 1 1
11 7231 1 1 18 GLU H H -2.636 -0.596 -10.734 1.00 . A A . 18 GLU H 1 1
11 7232 1 1 18 GLU HA H -4.483 -2.148 -9.280 1.00 . A A . 18 GLU HA 1 1
11 7233 1 1 18 GLU HB2 H -3.333 -2.886 -11.364 1.00 . A A . 18 GLU HB2 1 1
11 7234 1 1 18 GLU HB3 H -1.807 -2.948 -10.493 1.00 . A A . 18 GLU HB3 1 1
11 7235 1 1 18 GLU HG2 H -2.618 -4.780 -9.101 1.00 . A A . 18 GLU HG2 1 1
11 7236 1 1 18 GLU HG3 H -4.220 -4.657 -9.824 1.00 . A A . 18 GLU HG3 1 1
11 7237 1 1 18 GLU N N -3.171 -0.678 -9.921 1.00 . A A . 18 GLU N 1 1
11 7238 1 1 18 GLU O O -3.313 -2.839 -7.131 1.00 . A A . 18 GLU O 1 1
11 7239 1 1 18 GLU OE1 O -3.518 -5.716 -12.086 1.00 . A A . 18 GLU OE1 1 1
11 7240 1 1 18 GLU OE2 O -1.665 -6.151 -11.016 1.00 . A A . 18 GLU OE2 1 1
11 7241 1 1 19 CYS C C -1.514 -1.271 -5.351 1.00 . A A . 19 CYS C 1 1
11 7242 1 1 19 CYS CA C -0.752 -1.705 -6.601 1.00 . A A . 19 CYS CA 1 1
11 7243 1 1 19 CYS CB C 0.585 -0.922 -6.697 1.00 . A A . 19 CYS CB 1 1
11 7244 1 1 19 CYS H H -1.326 -0.817 -8.434 1.00 . A A . 19 CYS H 1 1
11 7245 1 1 19 CYS HA H -0.532 -2.773 -6.524 1.00 . A A . 19 CYS HA 1 1
11 7246 1 1 19 CYS HB2 H 1.056 -1.080 -7.655 1.00 . A A . 19 CYS HB2 1 1
11 7247 1 1 19 CYS HB3 H 0.380 0.137 -6.605 1.00 . A A . 19 CYS HB3 1 1
11 7248 1 1 19 CYS N N -1.591 -1.505 -7.793 1.00 . A A . 19 CYS N 1 1
11 7249 1 1 19 CYS O O -1.666 -2.054 -4.434 1.00 . A A . 19 CYS O 1 1
11 7250 1 1 19 CYS SG S 1.787 -1.343 -5.395 1.00 . A A . 19 CYS SG 1 1
11 7251 1 1 20 ARG C C -4.004 -0.295 -3.827 1.00 . A A . 20 ARG C 1 1
11 7252 1 1 20 ARG CA C -2.764 0.545 -4.192 1.00 . A A . 20 ARG CA 1 1
11 7253 1 1 20 ARG CB C -3.224 2.030 -4.386 1.00 . A A . 20 ARG CB 1 1
11 7254 1 1 20 ARG CD C -2.660 2.811 -6.742 1.00 . A A . 20 ARG CD 1 1
11 7255 1 1 20 ARG CG C -2.319 2.918 -5.269 1.00 . A A . 20 ARG CG 1 1
11 7256 1 1 20 ARG CZ C -4.290 4.483 -7.623 1.00 . A A . 20 ARG CZ 1 1
11 7257 1 1 20 ARG H H -2.023 0.475 -6.211 1.00 . A A . 20 ARG H 1 1
11 7258 1 1 20 ARG HA H -2.061 0.502 -3.361 1.00 . A A . 20 ARG HA 1 1
11 7259 1 1 20 ARG HB2 H -4.220 2.037 -4.821 1.00 . A A . 20 ARG HB2 1 1
11 7260 1 1 20 ARG HB3 H -3.286 2.492 -3.404 1.00 . A A . 20 ARG HB3 1 1
11 7261 1 1 20 ARG HD2 H -1.928 3.370 -7.321 1.00 . A A . 20 ARG HD2 1 1
11 7262 1 1 20 ARG HD3 H -2.610 1.761 -7.026 1.00 . A A . 20 ARG HD3 1 1
11 7263 1 1 20 ARG HE H -4.757 2.716 -6.791 1.00 . A A . 20 ARG HE 1 1
11 7264 1 1 20 ARG HG2 H -2.430 3.943 -4.988 1.00 . A A . 20 ARG HG2 1 1
11 7265 1 1 20 ARG HG3 H -1.291 2.617 -5.138 1.00 . A A . 20 ARG HG3 1 1
11 7266 1 1 20 ARG HH11 H -2.356 5.114 -7.811 1.00 . A A . 20 ARG HH11 1 1
11 7267 1 1 20 ARG HH12 H -3.555 6.214 -8.407 1.00 . A A . 20 ARG HH12 1 1
11 7268 1 1 20 ARG HH21 H -6.277 4.160 -7.622 1.00 . A A . 20 ARG HH21 1 1
11 7269 1 1 20 ARG HH22 H -5.771 5.671 -8.300 1.00 . A A . 20 ARG HH22 1 1
11 7270 1 1 20 ARG N N -2.073 -0.041 -5.378 1.00 . A A . 20 ARG N 1 1
11 7271 1 1 20 ARG NE N -4.008 3.306 -7.041 1.00 . A A . 20 ARG NE 1 1
11 7272 1 1 20 ARG NH1 N -3.319 5.338 -7.975 1.00 . A A . 20 ARG NH1 1 1
11 7273 1 1 20 ARG NH2 N -5.545 4.794 -7.869 1.00 . A A . 20 ARG NH2 1 1
11 7274 1 1 20 ARG O O -4.379 -0.382 -2.661 1.00 . A A . 20 ARG O 1 1
11 7275 1 1 21 GLN C C -5.396 -3.009 -3.948 1.00 . A A . 21 GLN C 1 1
11 7276 1 1 21 GLN CA C -5.799 -1.750 -4.714 1.00 . A A . 21 GLN CA 1 1
11 7277 1 1 21 GLN CB C -6.385 -2.105 -6.106 1.00 . A A . 21 GLN CB 1 1
11 7278 1 1 21 GLN CD C -7.218 -1.149 -8.359 1.00 . A A . 21 GLN CD 1 1
11 7279 1 1 21 GLN CG C -6.887 -0.876 -6.889 1.00 . A A . 21 GLN CG 1 1
11 7280 1 1 21 GLN H H -4.311 -0.675 -5.770 1.00 . A A . 21 GLN H 1 1
11 7281 1 1 21 GLN HA H -6.548 -1.206 -4.146 1.00 . A A . 21 GLN HA 1 1
11 7282 1 1 21 GLN HB2 H -5.616 -2.597 -6.696 1.00 . A A . 21 GLN HB2 1 1
11 7283 1 1 21 GLN HB3 H -7.218 -2.792 -5.979 1.00 . A A . 21 GLN HB3 1 1
11 7284 1 1 21 GLN HE21 H -6.696 0.713 -8.837 1.00 . A A . 21 GLN HE21 1 1
11 7285 1 1 21 GLN HE22 H -7.213 -0.276 -10.155 1.00 . A A . 21 GLN HE22 1 1
11 7286 1 1 21 GLN HG2 H -7.783 -0.503 -6.412 1.00 . A A . 21 GLN HG2 1 1
11 7287 1 1 21 GLN HG3 H -6.121 -0.107 -6.849 1.00 . A A . 21 GLN HG3 1 1
11 7288 1 1 21 GLN N N -4.640 -0.863 -4.868 1.00 . A A . 21 GLN N 1 1
11 7289 1 1 21 GLN NE2 N -7.029 -0.136 -9.206 1.00 . A A . 21 GLN NE2 1 1
11 7290 1 1 21 GLN O O -6.105 -3.452 -3.041 1.00 . A A . 21 GLN O 1 1
11 7291 1 1 21 GLN OE1 O -7.638 -2.248 -8.723 1.00 . A A . 21 GLN OE1 1 1
11 7292 1 1 22 ARG C C -3.253 -4.411 -2.192 1.00 . A A . 22 ARG C 1 1
11 7293 1 1 22 ARG CA C -3.645 -4.736 -3.637 1.00 . A A . 22 ARG CA 1 1
11 7294 1 1 22 ARG CB C -2.419 -5.296 -4.442 1.00 . A A . 22 ARG CB 1 1
11 7295 1 1 22 ARG CD C -3.770 -5.796 -6.583 1.00 . A A . 22 ARG CD 1 1
11 7296 1 1 22 ARG CG C -2.776 -6.325 -5.546 1.00 . A A . 22 ARG CG 1 1
11 7297 1 1 22 ARG CZ C -5.428 -6.831 -8.141 1.00 . A A . 22 ARG CZ 1 1
11 7298 1 1 22 ARG H H -3.664 -3.073 -4.970 1.00 . A A . 22 ARG H 1 1
11 7299 1 1 22 ARG HA H -4.426 -5.494 -3.622 1.00 . A A . 22 ARG HA 1 1
11 7300 1 1 22 ARG HB2 H -1.898 -4.466 -4.904 1.00 . A A . 22 ARG HB2 1 1
11 7301 1 1 22 ARG HB3 H -1.733 -5.781 -3.752 1.00 . A A . 22 ARG HB3 1 1
11 7302 1 1 22 ARG HD2 H -4.626 -5.381 -6.067 1.00 . A A . 22 ARG HD2 1 1
11 7303 1 1 22 ARG HD3 H -3.291 -5.004 -7.155 1.00 . A A . 22 ARG HD3 1 1
11 7304 1 1 22 ARG HE H -3.604 -7.575 -7.700 1.00 . A A . 22 ARG HE 1 1
11 7305 1 1 22 ARG HG2 H -1.865 -6.624 -6.056 1.00 . A A . 22 ARG HG2 1 1
11 7306 1 1 22 ARG HG3 H -3.207 -7.199 -5.070 1.00 . A A . 22 ARG HG3 1 1
11 7307 1 1 22 ARG HH11 H -6.077 -5.076 -7.312 1.00 . A A . 22 ARG HH11 1 1
11 7308 1 1 22 ARG HH12 H -7.196 -5.835 -8.394 1.00 . A A . 22 ARG HH12 1 1
11 7309 1 1 22 ARG HH21 H -5.105 -8.553 -9.155 1.00 . A A . 22 ARG HH21 1 1
11 7310 1 1 22 ARG HH22 H -6.640 -7.798 -9.433 1.00 . A A . 22 ARG HH22 1 1
11 7311 1 1 22 ARG N N -4.207 -3.538 -4.284 1.00 . A A . 22 ARG N 1 1
11 7312 1 1 22 ARG NE N -4.228 -6.835 -7.521 1.00 . A A . 22 ARG NE 1 1
11 7313 1 1 22 ARG NH1 N -6.303 -5.832 -7.933 1.00 . A A . 22 ARG NH1 1 1
11 7314 1 1 22 ARG NH2 N -5.748 -7.804 -8.974 1.00 . A A . 22 ARG NH2 1 1
11 7315 1 1 22 ARG O O -3.543 -5.184 -1.288 1.00 . A A . 22 ARG O 1 1
11 7316 1 1 23 LEU C C -3.090 -2.497 0.337 1.00 . A A . 23 LEU C 1 1
11 7317 1 1 23 LEU CA C -2.030 -2.871 -0.714 1.00 . A A . 23 LEU CA 1 1
11 7318 1 1 23 LEU CB C -1.012 -1.741 -0.945 1.00 . A A . 23 LEU CB 1 1
11 7319 1 1 23 LEU CD1 C 1.099 -0.927 -2.157 1.00 . A A . 23 LEU CD1 1 1
11 7320 1 1 23 LEU CD2 C 0.898 -3.367 -1.497 1.00 . A A . 23 LEU CD2 1 1
11 7321 1 1 23 LEU CG C 0.144 -2.099 -1.936 1.00 . A A . 23 LEU CG 1 1
11 7322 1 1 23 LEU H H -2.607 -2.582 -2.731 1.00 . A A . 23 LEU H 1 1
11 7323 1 1 23 LEU HA H -1.486 -3.743 -0.354 1.00 . A A . 23 LEU HA 1 1
11 7324 1 1 23 LEU HB2 H -1.552 -0.887 -1.333 1.00 . A A . 23 LEU HB2 1 1
11 7325 1 1 23 LEU HB3 H -0.578 -1.464 0.003 1.00 . A A . 23 LEU HB3 1 1
11 7326 1 1 23 LEU HD11 H 1.861 -1.211 -2.879 1.00 . A A . 23 LEU HD11 1 1
11 7327 1 1 23 LEU HD12 H 1.575 -0.659 -1.226 1.00 . A A . 23 LEU HD12 1 1
11 7328 1 1 23 LEU HD13 H 0.553 -0.076 -2.544 1.00 . A A . 23 LEU HD13 1 1
11 7329 1 1 23 LEU HD21 H 0.209 -4.202 -1.472 1.00 . A A . 23 LEU HD21 1 1
11 7330 1 1 23 LEU HD22 H 1.322 -3.219 -0.515 1.00 . A A . 23 LEU HD22 1 1
11 7331 1 1 23 LEU HD23 H 1.687 -3.581 -2.204 1.00 . A A . 23 LEU HD23 1 1
11 7332 1 1 23 LEU HG H -0.293 -2.314 -2.900 1.00 . A A . 23 LEU HG 1 1
11 7333 1 1 23 LEU N N -2.643 -3.235 -1.992 1.00 . A A . 23 LEU N 1 1
11 7334 1 1 23 LEU O O -3.055 -3.017 1.443 1.00 . A A . 23 LEU O 1 1
11 7335 1 1 24 GLU C C -6.002 -2.518 1.238 1.00 . A A . 24 GLU C 1 1
11 7336 1 1 24 GLU CA C -5.187 -1.262 0.856 1.00 . A A . 24 GLU CA 1 1
11 7337 1 1 24 GLU CB C -6.109 -0.183 0.221 1.00 . A A . 24 GLU CB 1 1
11 7338 1 1 24 GLU CD C -6.487 2.291 -0.350 1.00 . A A . 24 GLU CD 1 1
11 7339 1 1 24 GLU CG C -5.484 1.226 0.128 1.00 . A A . 24 GLU CG 1 1
11 7340 1 1 24 GLU H H -3.973 -1.161 -0.892 1.00 . A A . 24 GLU H 1 1
11 7341 1 1 24 GLU HA H -4.763 -0.849 1.767 1.00 . A A . 24 GLU HA 1 1
11 7342 1 1 24 GLU HB2 H -6.370 -0.500 -0.782 1.00 . A A . 24 GLU HB2 1 1
11 7343 1 1 24 GLU HB3 H -7.024 -0.107 0.808 1.00 . A A . 24 GLU HB3 1 1
11 7344 1 1 24 GLU HG2 H -5.107 1.513 1.108 1.00 . A A . 24 GLU HG2 1 1
11 7345 1 1 24 GLU HG3 H -4.644 1.190 -0.568 1.00 . A A . 24 GLU HG3 1 1
11 7346 1 1 24 GLU N N -4.046 -1.607 -0.024 1.00 . A A . 24 GLU N 1 1
11 7347 1 1 24 GLU O O -6.539 -2.590 2.343 1.00 . A A . 24 GLU O 1 1
11 7348 1 1 24 GLU OE1 O -7.412 2.639 0.428 1.00 . A A . 24 GLU OE1 1 1
11 7349 1 1 24 GLU OE2 O -6.374 2.779 -1.498 1.00 . A A . 24 GLU OE2 1 1
11 7350 1 1 25 LYS C C -6.062 -5.562 1.665 1.00 . A A . 25 LYS C 1 1
11 7351 1 1 25 LYS CA C -6.779 -4.762 0.558 1.00 . A A . 25 LYS CA 1 1
11 7352 1 1 25 LYS CB C -6.847 -5.572 -0.757 1.00 . A A . 25 LYS CB 1 1
11 7353 1 1 25 LYS CD C -7.737 -7.601 -2.047 1.00 . A A . 25 LYS CD 1 1
11 7354 1 1 25 LYS CE C -6.382 -8.326 -2.179 1.00 . A A . 25 LYS CE 1 1
11 7355 1 1 25 LYS CG C -7.838 -6.755 -0.761 1.00 . A A . 25 LYS CG 1 1
11 7356 1 1 25 LYS H H -5.544 -3.412 -0.507 1.00 . A A . 25 LYS H 1 1
11 7357 1 1 25 LYS HA H -7.791 -4.516 0.880 1.00 . A A . 25 LYS HA 1 1
11 7358 1 1 25 LYS HB2 H -7.137 -4.896 -1.557 1.00 . A A . 25 LYS HB2 1 1
11 7359 1 1 25 LYS HB3 H -5.856 -5.952 -0.980 1.00 . A A . 25 LYS HB3 1 1
11 7360 1 1 25 LYS HD2 H -8.526 -8.346 -2.034 1.00 . A A . 25 LYS HD2 1 1
11 7361 1 1 25 LYS HD3 H -7.881 -6.953 -2.908 1.00 . A A . 25 LYS HD3 1 1
11 7362 1 1 25 LYS HE2 H -6.353 -8.847 -3.129 1.00 . A A . 25 LYS HE2 1 1
11 7363 1 1 25 LYS HE3 H -5.580 -7.596 -2.153 1.00 . A A . 25 LYS HE3 1 1
11 7364 1 1 25 LYS HG2 H -7.638 -7.391 0.095 1.00 . A A . 25 LYS HG2 1 1
11 7365 1 1 25 LYS HG3 H -8.846 -6.363 -0.678 1.00 . A A . 25 LYS HG3 1 1
11 7366 1 1 25 LYS HZ1 H -6.236 -8.864 -0.150 1.00 . A A . 25 LYS HZ1 1 1
11 7367 1 1 25 LYS HZ2 H -5.234 -9.760 -1.175 1.00 . A A . 25 LYS HZ2 1 1
11 7368 1 1 25 LYS HZ3 H -6.892 -10.073 -1.140 1.00 . A A . 25 LYS HZ3 1 1
11 7369 1 1 25 LYS N N -6.049 -3.510 0.332 1.00 . A A . 25 LYS N 1 1
11 7370 1 1 25 LYS NZ N -6.171 -9.320 -1.085 1.00 . A A . 25 LYS NZ 1 1
11 7371 1 1 25 LYS O O -6.667 -5.918 2.671 1.00 . A A . 25 LYS O 1 1
11 7372 1 1 26 MET C C -3.811 -5.760 3.812 1.00 . A A . 26 MET C 1 1
11 7373 1 1 26 MET CA C -3.857 -6.461 2.440 1.00 . A A . 26 MET CA 1 1
11 7374 1 1 26 MET CB C -2.427 -6.559 1.851 1.00 . A A . 26 MET CB 1 1
11 7375 1 1 26 MET CE C 0.362 -7.940 1.083 1.00 . A A . 26 MET CE 1 1
11 7376 1 1 26 MET CG C -2.332 -7.381 0.560 1.00 . A A . 26 MET CG 1 1
11 7377 1 1 26 MET H H -4.322 -5.370 0.675 1.00 . A A . 26 MET H 1 1
11 7378 1 1 26 MET HA H -4.252 -7.462 2.566 1.00 . A A . 26 MET HA 1 1
11 7379 1 1 26 MET HB2 H -2.068 -5.558 1.634 1.00 . A A . 26 MET HB2 1 1
11 7380 1 1 26 MET HB3 H -1.772 -7.006 2.588 1.00 . A A . 26 MET HB3 1 1
11 7381 1 1 26 MET HE1 H 0.008 -8.908 1.408 1.00 . A A . 26 MET HE1 1 1
11 7382 1 1 26 MET HE2 H 0.360 -7.255 1.922 1.00 . A A . 26 MET HE2 1 1
11 7383 1 1 26 MET HE3 H 1.365 -8.036 0.703 1.00 . A A . 26 MET HE3 1 1
11 7384 1 1 26 MET HG2 H -2.570 -8.407 0.781 1.00 . A A . 26 MET HG2 1 1
11 7385 1 1 26 MET HG3 H -3.057 -7.003 -0.150 1.00 . A A . 26 MET HG3 1 1
11 7386 1 1 26 MET N N -4.736 -5.745 1.484 1.00 . A A . 26 MET N 1 1
11 7387 1 1 26 MET O O -3.627 -6.404 4.846 1.00 . A A . 26 MET O 1 1
11 7388 1 1 26 MET SD S -0.699 -7.312 -0.217 1.00 . A A . 26 MET SD 1 1
11 7389 1 1 27 CYS C C -5.170 -3.746 5.840 1.00 . A A . 27 CYS C 1 1
11 7390 1 1 27 CYS CA C -3.927 -3.571 4.965 1.00 . A A . 27 CYS CA 1 1
11 7391 1 1 27 CYS CB C -3.811 -2.119 4.497 1.00 . A A . 27 CYS CB 1 1
11 7392 1 1 27 CYS H H -4.109 -4.009 2.907 1.00 . A A . 27 CYS H 1 1
11 7393 1 1 27 CYS HA H -3.046 -3.822 5.542 1.00 . A A . 27 CYS HA 1 1
11 7394 1 1 27 CYS HB2 H -2.862 -1.988 3.994 1.00 . A A . 27 CYS HB2 1 1
11 7395 1 1 27 CYS HB3 H -4.603 -1.917 3.785 1.00 . A A . 27 CYS HB3 1 1
11 7396 1 1 27 CYS N N -3.965 -4.436 3.782 1.00 . A A . 27 CYS N 1 1
11 7397 1 1 27 CYS O O -5.067 -3.942 7.062 1.00 . A A . 27 CYS O 1 1
11 7398 1 1 27 CYS SG S -3.903 -0.850 5.800 1.00 . A A . 27 CYS SG 1 1
11 7399 1 1 28 LYS C C -8.070 -5.136 6.271 1.00 . A A . 28 LYS C 1 1
11 7400 1 1 28 LYS CA C -7.645 -3.700 5.892 1.00 . A A . 28 LYS CA 1 1
11 7401 1 1 28 LYS CB C -8.717 -2.990 5.024 1.00 . A A . 28 LYS CB 1 1
11 7402 1 1 28 LYS CD C -9.493 -0.802 3.864 1.00 . A A . 28 LYS CD 1 1
11 7403 1 1 28 LYS CE C -9.532 -1.391 2.437 1.00 . A A . 28 LYS CE 1 1
11 7404 1 1 28 LYS CG C -8.437 -1.485 4.779 1.00 . A A . 28 LYS CG 1 1
11 7405 1 1 28 LYS H H -6.336 -3.656 4.211 1.00 . A A . 28 LYS H 1 1
11 7406 1 1 28 LYS HA H -7.523 -3.131 6.813 1.00 . A A . 28 LYS HA 1 1
11 7407 1 1 28 LYS HB2 H -8.783 -3.490 4.063 1.00 . A A . 28 LYS HB2 1 1
11 7408 1 1 28 LYS HB3 H -9.681 -3.075 5.523 1.00 . A A . 28 LYS HB3 1 1
11 7409 1 1 28 LYS HD2 H -10.473 -0.919 4.313 1.00 . A A . 28 LYS HD2 1 1
11 7410 1 1 28 LYS HD3 H -9.264 0.259 3.798 1.00 . A A . 28 LYS HD3 1 1
11 7411 1 1 28 LYS HE2 H -8.557 -1.272 1.977 1.00 . A A . 28 LYS HE2 1 1
11 7412 1 1 28 LYS HE3 H -9.765 -2.448 2.498 1.00 . A A . 28 LYS HE3 1 1
11 7413 1 1 28 LYS HG2 H -8.433 -0.978 5.737 1.00 . A A . 28 LYS HG2 1 1
11 7414 1 1 28 LYS HG3 H -7.456 -1.384 4.324 1.00 . A A . 28 LYS HG3 1 1
11 7415 1 1 28 LYS HZ1 H -10.317 0.280 1.451 1.00 . A A . 28 LYS HZ1 1 1
11 7416 1 1 28 LYS HZ2 H -11.491 -0.807 1.993 1.00 . A A . 28 LYS HZ2 1 1
11 7417 1 1 28 LYS HZ3 H -10.567 -1.175 0.628 1.00 . A A . 28 LYS HZ3 1 1
11 7418 1 1 28 LYS N N -6.345 -3.689 5.193 1.00 . A A . 28 LYS N 1 1
11 7419 1 1 28 LYS NZ N -10.547 -0.729 1.568 1.00 . A A . 28 LYS NZ 1 1
11 7420 1 1 28 LYS O O -8.871 -5.320 7.191 1.00 . A A . 28 LYS O 1 1
11 7421 1 1 29 GLU C C -6.680 -8.007 6.920 1.00 . A A . 29 GLU C 1 1
11 7422 1 1 29 GLU CA C -7.723 -7.572 5.877 1.00 . A A . 29 GLU CA 1 1
11 7423 1 1 29 GLU CB C -7.607 -8.463 4.610 1.00 . A A . 29 GLU CB 1 1
11 7424 1 1 29 GLU CD C -8.498 -9.082 2.286 1.00 . A A . 29 GLU CD 1 1
11 7425 1 1 29 GLU CG C -8.662 -8.184 3.522 1.00 . A A . 29 GLU CG 1 1
11 7426 1 1 29 GLU H H -6.973 -5.909 4.781 1.00 . A A . 29 GLU H 1 1
11 7427 1 1 29 GLU HA H -8.720 -7.691 6.301 1.00 . A A . 29 GLU HA 1 1
11 7428 1 1 29 GLU HB2 H -6.623 -8.309 4.169 1.00 . A A . 29 GLU HB2 1 1
11 7429 1 1 29 GLU HB3 H -7.692 -9.505 4.905 1.00 . A A . 29 GLU HB3 1 1
11 7430 1 1 29 GLU HG2 H -9.650 -8.333 3.946 1.00 . A A . 29 GLU HG2 1 1
11 7431 1 1 29 GLU HG3 H -8.573 -7.148 3.208 1.00 . A A . 29 GLU HG3 1 1
11 7432 1 1 29 GLU N N -7.529 -6.142 5.551 1.00 . A A . 29 GLU N 1 1
11 7433 1 1 29 GLU O O -7.030 -8.383 8.050 1.00 . A A . 29 GLU O 1 1
11 7434 1 1 29 GLU OE1 O -7.417 -9.048 1.658 1.00 . A A . 29 GLU OE1 1 1
11 7435 1 1 29 GLU OE2 O -9.439 -9.830 1.942 1.00 . A A . 29 GLU OE2 1 1
11 7436 1 1 30 GLY C C -3.809 -7.143 8.231 1.00 . A A . 30 GLY C 1 1
11 7437 1 1 30 GLY CA C -4.267 -8.316 7.383 1.00 . A A . 30 GLY CA 1 1
11 7438 1 1 30 GLY H H -5.206 -7.632 5.607 1.00 . A A . 30 GLY H 1 1
11 7439 1 1 30 GLY HA2 H -4.556 -9.140 8.036 1.00 . A A . 30 GLY HA2 1 1
11 7440 1 1 30 GLY HA3 H -3.450 -8.650 6.761 1.00 . A A . 30 GLY HA3 1 1
11 7441 1 1 30 GLY N N -5.394 -7.945 6.518 1.00 . A A . 30 GLY N 1 1
11 7442 1 1 30 GLY O O -4.505 -6.765 9.182 1.00 . A A . 30 GLY O 1 1
11 7443 1 1 31 THR C C -1.540 -4.365 7.617 1.00 . A A . 31 THR C 1 1
11 7444 1 1 31 THR CA C -2.064 -5.406 8.610 1.00 . A A . 31 THR CA 1 1
11 7445 1 1 31 THR CB C -0.892 -5.844 9.562 1.00 . A A . 31 THR CB 1 1
11 7446 1 1 31 THR CG2 C -1.381 -6.680 10.761 1.00 . A A . 31 THR CG2 1 1
11 7447 1 1 31 THR H H -2.164 -6.901 7.104 1.00 . A A . 31 THR H 1 1
11 7448 1 1 31 THR HA H -2.848 -4.943 9.213 1.00 . A A . 31 THR HA 1 1
11 7449 1 1 31 THR HB H -0.404 -4.951 9.947 1.00 . A A . 31 THR HB 1 1
11 7450 1 1 31 THR HG1 H 0.408 -7.319 9.361 1.00 . A A . 31 THR HG1 1 1
11 7451 1 1 31 THR HG21 H -0.539 -6.941 11.390 1.00 . A A . 31 THR HG21 1 1
11 7452 1 1 31 THR HG22 H -1.849 -7.587 10.399 1.00 . A A . 31 THR HG22 1 1
11 7453 1 1 31 THR HG23 H -2.098 -6.113 11.340 1.00 . A A . 31 THR HG23 1 1
11 7454 1 1 31 THR N N -2.647 -6.554 7.885 1.00 . A A . 31 THR N 1 1
11 7455 1 1 31 THR O O -1.165 -4.708 6.482 1.00 . A A . 31 THR O 1 1
11 7456 1 1 31 THR OG1 O 0.076 -6.596 8.818 1.00 . A A . 31 THR OG1 1 1
11 7457 1 1 32 SER C C 0.575 -2.246 7.057 1.00 . A A . 32 SER C 1 1
11 7458 1 1 32 SER CA C -0.919 -1.982 7.297 1.00 . A A . 32 SER CA 1 1
11 7459 1 1 32 SER CB C -1.132 -0.635 8.038 1.00 . A A . 32 SER CB 1 1
11 7460 1 1 32 SER H H -1.900 -2.901 8.935 1.00 . A A . 32 SER H 1 1
11 7461 1 1 32 SER HA H -1.422 -1.941 6.335 1.00 . A A . 32 SER HA 1 1
11 7462 1 1 32 SER HB2 H -2.194 -0.461 8.161 1.00 . A A . 32 SER HB2 1 1
11 7463 1 1 32 SER HB3 H -0.671 -0.678 9.017 1.00 . A A . 32 SER HB3 1 1
11 7464 1 1 32 SER HG H 0.378 0.343 7.219 1.00 . A A . 32 SER HG 1 1
11 7465 1 1 32 SER N N -1.509 -3.095 8.062 1.00 . A A . 32 SER N 1 1
11 7466 1 1 32 SER O O 1.101 -1.886 6.013 1.00 . A A . 32 SER O 1 1
11 7467 1 1 32 SER OG O -0.575 0.467 7.320 1.00 . A A . 32 SER OG 1 1
11 7468 1 1 33 GLU C C 2.979 -4.243 6.872 1.00 . A A . 33 GLU C 1 1
11 7469 1 1 33 GLU CA C 2.662 -3.234 7.993 1.00 . A A . 33 GLU CA 1 1
11 7470 1 1 33 GLU CB C 3.135 -3.787 9.360 1.00 . A A . 33 GLU CB 1 1
11 7471 1 1 33 GLU CD C 1.425 -2.864 11.089 1.00 . A A . 33 GLU CD 1 1
11 7472 1 1 33 GLU CG C 2.881 -2.857 10.579 1.00 . A A . 33 GLU CG 1 1
11 7473 1 1 33 GLU H H 0.706 -3.225 8.807 1.00 . A A . 33 GLU H 1 1
11 7474 1 1 33 GLU HA H 3.187 -2.307 7.786 1.00 . A A . 33 GLU HA 1 1
11 7475 1 1 33 GLU HB2 H 2.635 -4.729 9.546 1.00 . A A . 33 GLU HB2 1 1
11 7476 1 1 33 GLU HB3 H 4.204 -3.976 9.300 1.00 . A A . 33 GLU HB3 1 1
11 7477 1 1 33 GLU HG2 H 3.527 -3.172 11.392 1.00 . A A . 33 GLU HG2 1 1
11 7478 1 1 33 GLU HG3 H 3.152 -1.841 10.301 1.00 . A A . 33 GLU HG3 1 1
11 7479 1 1 33 GLU N N 1.225 -2.921 8.031 1.00 . A A . 33 GLU N 1 1
11 7480 1 1 33 GLU O O 4.025 -4.153 6.218 1.00 . A A . 33 GLU O 1 1
11 7481 1 1 33 GLU OE1 O 1.025 -3.855 11.738 1.00 . A A . 33 GLU OE1 1 1
11 7482 1 1 33 GLU OE2 O 0.674 -1.906 10.805 1.00 . A A . 33 GLU OE2 1 1
11 7483 1 1 34 ASP C C 2.072 -5.580 4.228 1.00 . A A . 34 ASP C 1 1
11 7484 1 1 34 ASP CA C 2.140 -6.231 5.627 1.00 . A A . 34 ASP CA 1 1
11 7485 1 1 34 ASP CB C 0.982 -7.250 5.840 1.00 . A A . 34 ASP CB 1 1
11 7486 1 1 34 ASP CG C 0.902 -8.383 4.802 1.00 . A A . 34 ASP CG 1 1
11 7487 1 1 34 ASP H H 1.286 -5.224 7.284 1.00 . A A . 34 ASP H 1 1
11 7488 1 1 34 ASP HA H 3.089 -6.750 5.736 1.00 . A A . 34 ASP HA 1 1
11 7489 1 1 34 ASP HB2 H 1.101 -7.711 6.816 1.00 . A A . 34 ASP HB2 1 1
11 7490 1 1 34 ASP HB3 H 0.041 -6.703 5.840 1.00 . A A . 34 ASP HB3 1 1
11 7491 1 1 34 ASP N N 2.061 -5.204 6.684 1.00 . A A . 34 ASP N 1 1
11 7492 1 1 34 ASP O O 2.840 -5.926 3.321 1.00 . A A . 34 ASP O 1 1
11 7493 1 1 34 ASP OD1 O 1.932 -9.044 4.545 1.00 . A A . 34 ASP OD1 1 1
11 7494 1 1 34 ASP OD2 O -0.208 -8.661 4.289 1.00 . A A . 34 ASP OD2 1 1
11 7495 1 1 35 ALA C C 2.066 -2.928 2.469 1.00 . A A . 35 ALA C 1 1
11 7496 1 1 35 ALA CA C 0.908 -3.881 2.849 1.00 . A A . 35 ALA CA 1 1
11 7497 1 1 35 ALA CB C -0.397 -3.104 2.996 1.00 . A A . 35 ALA CB 1 1
11 7498 1 1 35 ALA H H 0.641 -4.355 4.890 1.00 . A A . 35 ALA H 1 1
11 7499 1 1 35 ALA HA H 0.777 -4.612 2.056 1.00 . A A . 35 ALA HA 1 1
11 7500 1 1 35 ALA HB1 H -0.301 -2.365 3.785 1.00 . A A . 35 ALA HB1 1 1
11 7501 1 1 35 ALA HB2 H -1.202 -3.785 3.241 1.00 . A A . 35 ALA HB2 1 1
11 7502 1 1 35 ALA HB3 H -0.634 -2.596 2.065 1.00 . A A . 35 ALA HB3 1 1
11 7503 1 1 35 ALA N N 1.166 -4.601 4.100 1.00 . A A . 35 ALA N 1 1
11 7504 1 1 35 ALA O O 2.549 -2.947 1.337 1.00 . A A . 35 ALA O 1 1
11 7505 1 1 36 GLU C C 4.912 -1.709 2.941 1.00 . A A . 36 GLU C 1 1
11 7506 1 1 36 GLU CA C 3.546 -1.067 3.229 1.00 . A A . 36 GLU CA 1 1
11 7507 1 1 36 GLU CB C 3.617 -0.094 4.426 1.00 . A A . 36 GLU CB 1 1
11 7508 1 1 36 GLU CD C 3.911 0.186 6.954 1.00 . A A . 36 GLU CD 1 1
11 7509 1 1 36 GLU CG C 4.015 -0.751 5.752 1.00 . A A . 36 GLU CG 1 1
11 7510 1 1 36 GLU H H 2.100 -2.180 4.326 1.00 . A A . 36 GLU H 1 1
11 7511 1 1 36 GLU HA H 3.251 -0.501 2.348 1.00 . A A . 36 GLU HA 1 1
11 7512 1 1 36 GLU HB2 H 4.336 0.691 4.199 1.00 . A A . 36 GLU HB2 1 1
11 7513 1 1 36 GLU HB3 H 2.641 0.368 4.551 1.00 . A A . 36 GLU HB3 1 1
11 7514 1 1 36 GLU HG2 H 3.354 -1.593 5.920 1.00 . A A . 36 GLU HG2 1 1
11 7515 1 1 36 GLU HG3 H 5.032 -1.119 5.662 1.00 . A A . 36 GLU HG3 1 1
11 7516 1 1 36 GLU N N 2.497 -2.097 3.438 1.00 . A A . 36 GLU N 1 1
11 7517 1 1 36 GLU O O 5.756 -1.102 2.277 1.00 . A A . 36 GLU O 1 1
11 7518 1 1 36 GLU OE1 O 2.774 0.601 7.292 1.00 . A A . 36 GLU OE1 1 1
11 7519 1 1 36 GLU OE2 O 4.954 0.543 7.550 1.00 . A A . 36 GLU OE2 1 1
11 7520 1 1 37 ARG C C 6.381 -3.994 1.657 1.00 . A A . 37 ARG C 1 1
11 7521 1 1 37 ARG CA C 6.296 -3.746 3.174 1.00 . A A . 37 ARG CA 1 1
11 7522 1 1 37 ARG CB C 6.228 -5.090 3.941 1.00 . A A . 37 ARG CB 1 1
11 7523 1 1 37 ARG CD C 7.420 -7.246 4.651 1.00 . A A . 37 ARG CD 1 1
11 7524 1 1 37 ARG CG C 7.501 -5.953 3.830 1.00 . A A . 37 ARG CG 1 1
11 7525 1 1 37 ARG CZ C 9.028 -8.968 5.510 1.00 . A A . 37 ARG CZ 1 1
11 7526 1 1 37 ARG H H 4.447 -3.288 4.097 1.00 . A A . 37 ARG H 1 1
11 7527 1 1 37 ARG HA H 7.178 -3.195 3.499 1.00 . A A . 37 ARG HA 1 1
11 7528 1 1 37 ARG HB2 H 6.054 -4.882 4.995 1.00 . A A . 37 ARG HB2 1 1
11 7529 1 1 37 ARG HB3 H 5.390 -5.668 3.565 1.00 . A A . 37 ARG HB3 1 1
11 7530 1 1 37 ARG HD2 H 7.135 -7.005 5.667 1.00 . A A . 37 ARG HD2 1 1
11 7531 1 1 37 ARG HD3 H 6.665 -7.894 4.215 1.00 . A A . 37 ARG HD3 1 1
11 7532 1 1 37 ARG HE H 9.384 -7.678 4.012 1.00 . A A . 37 ARG HE 1 1
11 7533 1 1 37 ARG HG2 H 7.658 -6.211 2.789 1.00 . A A . 37 ARG HG2 1 1
11 7534 1 1 37 ARG HG3 H 8.347 -5.370 4.180 1.00 . A A . 37 ARG HG3 1 1
11 7535 1 1 37 ARG HH11 H 7.247 -8.992 6.504 1.00 . A A . 37 ARG HH11 1 1
11 7536 1 1 37 ARG HH12 H 8.407 -10.163 7.041 1.00 . A A . 37 ARG HH12 1 1
11 7537 1 1 37 ARG HH21 H 10.899 -9.194 4.763 1.00 . A A . 37 ARG HH21 1 1
11 7538 1 1 37 ARG HH22 H 10.478 -10.274 6.052 1.00 . A A . 37 ARG HH22 1 1
11 7539 1 1 37 ARG N N 5.119 -2.929 3.476 1.00 . A A . 37 ARG N 1 1
11 7540 1 1 37 ARG NE N 8.709 -7.965 4.674 1.00 . A A . 37 ARG NE 1 1
11 7541 1 1 37 ARG NH1 N 8.157 -9.410 6.427 1.00 . A A . 37 ARG NH1 1 1
11 7542 1 1 37 ARG NH2 N 10.230 -9.523 5.436 1.00 . A A . 37 ARG NH2 1 1
11 7543 1 1 37 ARG O O 7.415 -3.762 1.042 1.00 . A A . 37 ARG O 1 1
11 7544 1 1 38 MET C C 5.193 -3.363 -1.173 1.00 . A A . 38 MET C 1 1
11 7545 1 1 38 MET CA C 5.139 -4.678 -0.365 1.00 . A A . 38 MET CA 1 1
11 7546 1 1 38 MET CB C 3.838 -5.456 -0.662 1.00 . A A . 38 MET CB 1 1
11 7547 1 1 38 MET CE C 5.182 -8.091 -1.811 1.00 . A A . 38 MET CE 1 1
11 7548 1 1 38 MET CG C 3.685 -6.770 0.129 1.00 . A A . 38 MET CG 1 1
11 7549 1 1 38 MET H H 4.485 -4.644 1.632 1.00 . A A . 38 MET H 1 1
11 7550 1 1 38 MET HA H 5.982 -5.295 -0.660 1.00 . A A . 38 MET HA 1 1
11 7551 1 1 38 MET HB2 H 2.988 -4.821 -0.433 1.00 . A A . 38 MET HB2 1 1
11 7552 1 1 38 MET HB3 H 3.814 -5.697 -1.720 1.00 . A A . 38 MET HB3 1 1
11 7553 1 1 38 MET HE1 H 4.255 -8.520 -2.161 1.00 . A A . 38 MET HE1 1 1
11 7554 1 1 38 MET HE2 H 6.001 -8.744 -2.056 1.00 . A A . 38 MET HE2 1 1
11 7555 1 1 38 MET HE3 H 5.330 -7.126 -2.274 1.00 . A A . 38 MET HE3 1 1
11 7556 1 1 38 MET HG2 H 3.563 -6.536 1.183 1.00 . A A . 38 MET HG2 1 1
11 7557 1 1 38 MET HG3 H 2.800 -7.290 -0.218 1.00 . A A . 38 MET HG3 1 1
11 7558 1 1 38 MET N N 5.258 -4.442 1.074 1.00 . A A . 38 MET N 1 1
11 7559 1 1 38 MET O O 5.631 -3.373 -2.317 1.00 . A A . 38 MET O 1 1
11 7560 1 1 38 MET SD S 5.107 -7.874 -0.038 1.00 . A A . 38 MET SD 1 1
11 7561 1 1 39 ALA C C 6.159 -0.455 -1.611 1.00 . A A . 39 ALA C 1 1
11 7562 1 1 39 ALA CA C 4.740 -0.914 -1.221 1.00 . A A . 39 ALA CA 1 1
11 7563 1 1 39 ALA CB C 4.074 0.123 -0.306 1.00 . A A . 39 ALA CB 1 1
11 7564 1 1 39 ALA H H 4.421 -2.307 0.358 1.00 . A A . 39 ALA H 1 1
11 7565 1 1 39 ALA HA H 4.141 -1.000 -2.122 1.00 . A A . 39 ALA HA 1 1
11 7566 1 1 39 ALA HB1 H 4.006 1.078 -0.815 1.00 . A A . 39 ALA HB1 1 1
11 7567 1 1 39 ALA HB2 H 4.655 0.242 0.600 1.00 . A A . 39 ALA HB2 1 1
11 7568 1 1 39 ALA HB3 H 3.079 -0.215 -0.047 1.00 . A A . 39 ALA HB3 1 1
11 7569 1 1 39 ALA N N 4.754 -2.241 -0.564 1.00 . A A . 39 ALA N 1 1
11 7570 1 1 39 ALA O O 6.377 0.080 -2.708 1.00 . A A . 39 ALA O 1 1
11 7571 1 1 40 ARG C C 9.327 -1.412 -1.699 1.00 . A A . 40 ARG C 1 1
11 7572 1 1 40 ARG CA C 8.540 -0.341 -0.900 1.00 . A A . 40 ARG CA 1 1
11 7573 1 1 40 ARG CB C 9.212 -0.025 0.470 1.00 . A A . 40 ARG CB 1 1
11 7574 1 1 40 ARG CD C 9.600 -0.686 2.922 1.00 . A A . 40 ARG CD 1 1
11 7575 1 1 40 ARG CG C 8.974 -1.074 1.572 1.00 . A A . 40 ARG CG 1 1
11 7576 1 1 40 ARG CZ C 9.836 -2.731 4.352 1.00 . A A . 40 ARG CZ 1 1
11 7577 1 1 40 ARG H H 6.870 -1.156 0.127 1.00 . A A . 40 ARG H 1 1
11 7578 1 1 40 ARG HA H 8.553 0.570 -1.494 1.00 . A A . 40 ARG HA 1 1
11 7579 1 1 40 ARG HB2 H 10.283 0.069 0.320 1.00 . A A . 40 ARG HB2 1 1
11 7580 1 1 40 ARG HB3 H 8.834 0.929 0.824 1.00 . A A . 40 ARG HB3 1 1
11 7581 1 1 40 ARG HD2 H 10.680 -0.703 2.827 1.00 . A A . 40 ARG HD2 1 1
11 7582 1 1 40 ARG HD3 H 9.285 0.320 3.185 1.00 . A A . 40 ARG HD3 1 1
11 7583 1 1 40 ARG HE H 8.383 -1.361 4.501 1.00 . A A . 40 ARG HE 1 1
11 7584 1 1 40 ARG HG2 H 7.907 -1.201 1.708 1.00 . A A . 40 ARG HG2 1 1
11 7585 1 1 40 ARG HG3 H 9.400 -2.018 1.249 1.00 . A A . 40 ARG HG3 1 1
11 7586 1 1 40 ARG HH11 H 11.303 -2.568 2.953 1.00 . A A . 40 ARG HH11 1 1
11 7587 1 1 40 ARG HH12 H 11.411 -3.962 3.973 1.00 . A A . 40 ARG HH12 1 1
11 7588 1 1 40 ARG HH21 H 8.565 -3.165 5.863 1.00 . A A . 40 ARG HH21 1 1
11 7589 1 1 40 ARG HH22 H 9.854 -4.305 5.630 1.00 . A A . 40 ARG HH22 1 1
11 7590 1 1 40 ARG N N 7.122 -0.709 -0.704 1.00 . A A . 40 ARG N 1 1
11 7591 1 1 40 ARG NE N 9.193 -1.605 4.003 1.00 . A A . 40 ARG NE 1 1
11 7592 1 1 40 ARG NH1 N 10.937 -3.119 3.709 1.00 . A A . 40 ARG NH1 1 1
11 7593 1 1 40 ARG NH2 N 9.382 -3.455 5.362 1.00 . A A . 40 ARG NH2 1 1
11 7594 1 1 40 ARG O O 10.562 -1.382 -1.718 1.00 . A A . 40 ARG O 1 1
11 7595 1 1 41 ASN C C 8.212 -3.444 -4.571 1.00 . A A . 41 ASN C 1 1
11 7596 1 1 41 ASN CA C 9.204 -3.217 -3.417 1.00 . A A . 41 ASN CA 1 1
11 7597 1 1 41 ASN CB C 9.689 -4.575 -2.833 1.00 . A A . 41 ASN CB 1 1
11 7598 1 1 41 ASN CG C 8.578 -5.412 -2.196 1.00 . A A . 41 ASN CG 1 1
11 7599 1 1 41 ASN H H 7.653 -2.442 -2.150 1.00 . A A . 41 ASN H 1 1
11 7600 1 1 41 ASN HA H 10.064 -2.697 -3.835 1.00 . A A . 41 ASN HA 1 1
11 7601 1 1 41 ASN HB2 H 10.142 -5.156 -3.628 1.00 . A A . 41 ASN HB2 1 1
11 7602 1 1 41 ASN HB3 H 10.456 -4.387 -2.081 1.00 . A A . 41 ASN HB3 1 1
11 7603 1 1 41 ASN HD21 H 9.019 -4.670 -0.421 1.00 . A A . 41 ASN HD21 1 1
11 7604 1 1 41 ASN HD22 H 7.703 -5.774 -0.471 1.00 . A A . 41 ASN HD22 1 1
11 7605 1 1 41 ASN N N 8.608 -2.336 -2.371 1.00 . A A . 41 ASN N 1 1
11 7606 1 1 41 ASN ND2 N 8.415 -5.277 -0.902 1.00 . A A . 41 ASN ND2 1 1
11 7607 1 1 41 ASN O O 8.488 -4.236 -5.483 1.00 . A A . 41 ASN O 1 1
11 7608 1 1 41 ASN OD1 O 7.883 -6.184 -2.859 1.00 . A A . 41 ASN OD1 1 1
11 7609 1 1 42 CYS C C 6.459 -2.315 -6.916 1.00 . A A . 42 CYS C 1 1
11 7610 1 1 42 CYS CA C 6.000 -2.857 -5.564 1.00 . A A . 42 CYS CA 1 1
11 7611 1 1 42 CYS CB C 4.716 -2.109 -5.124 1.00 . A A . 42 CYS CB 1 1
11 7612 1 1 42 CYS H H 6.925 -2.100 -3.796 1.00 . A A . 42 CYS H 1 1
11 7613 1 1 42 CYS HA H 5.770 -3.919 -5.673 1.00 . A A . 42 CYS HA 1 1
11 7614 1 1 42 CYS HB2 H 4.315 -2.586 -4.238 1.00 . A A . 42 CYS HB2 1 1
11 7615 1 1 42 CYS HB3 H 4.959 -1.080 -4.887 1.00 . A A . 42 CYS HB3 1 1
11 7616 1 1 42 CYS N N 7.065 -2.730 -4.541 1.00 . A A . 42 CYS N 1 1
11 7617 1 1 42 CYS O O 6.131 -2.885 -7.966 1.00 . A A . 42 CYS O 1 1
11 7618 1 1 42 CYS SG S 3.391 -2.088 -6.384 1.00 . A A . 42 CYS SG 1 1
11 7619 1 1 43 GLU C C 8.904 0.327 -7.749 1.00 . A A . 43 GLU C 1 1
11 7620 1 1 43 GLU CA C 7.640 -0.476 -8.061 1.00 . A A . 43 GLU CA 1 1
11 7621 1 1 43 GLU CB C 6.472 0.450 -8.498 1.00 . A A . 43 GLU CB 1 1
11 7622 1 1 43 GLU CD C 5.485 2.030 -10.231 1.00 . A A . 43 GLU CD 1 1
11 7623 1 1 43 GLU CG C 6.717 1.232 -9.794 1.00 . A A . 43 GLU CG 1 1
11 7624 1 1 43 GLU H H 7.578 -0.926 -5.996 1.00 . A A . 43 GLU H 1 1
11 7625 1 1 43 GLU HA H 7.855 -1.184 -8.861 1.00 . A A . 43 GLU HA 1 1
11 7626 1 1 43 GLU HB2 H 5.585 -0.167 -8.638 1.00 . A A . 43 GLU HB2 1 1
11 7627 1 1 43 GLU HB3 H 6.271 1.159 -7.700 1.00 . A A . 43 GLU HB3 1 1
11 7628 1 1 43 GLU HG2 H 7.555 1.910 -9.637 1.00 . A A . 43 GLU HG2 1 1
11 7629 1 1 43 GLU HG3 H 6.980 0.535 -10.582 1.00 . A A . 43 GLU HG3 1 1
11 7630 1 1 43 GLU N N 7.242 -1.226 -6.869 1.00 . A A . 43 GLU N 1 1
11 7631 1 1 43 GLU O O 9.922 0.221 -8.447 1.00 . A A . 43 GLU O 1 1
11 7632 1 1 43 GLU OE1 O 4.479 1.402 -10.617 1.00 . A A . 43 GLU OE1 1 1
11 7633 1 1 43 GLU OE2 O 5.501 3.273 -10.160 1.00 . A A . 43 GLU OE2 1 1
11 7634 1 1 44 SER C C 10.738 1.010 -5.192 1.00 . A A . 44 SER C 1 1
11 7635 1 1 44 SER CA C 9.933 1.904 -6.150 1.00 . A A . 44 SER CA 1 1
11 7636 1 1 44 SER CB C 9.410 3.167 -5.436 1.00 . A A . 44 SER CB 1 1
11 7637 1 1 44 SER H H 7.933 1.235 -6.248 1.00 . A A . 44 SER H 1 1
11 7638 1 1 44 SER HA H 10.565 2.215 -6.980 1.00 . A A . 44 SER HA 1 1
11 7639 1 1 44 SER HB2 H 8.771 2.877 -4.609 1.00 . A A . 44 SER HB2 1 1
11 7640 1 1 44 SER HB3 H 10.241 3.753 -5.064 1.00 . A A . 44 SER HB3 1 1
11 7641 1 1 44 SER HG H 8.851 3.709 -7.235 1.00 . A A . 44 SER HG 1 1
11 7642 1 1 44 SER N N 8.805 1.142 -6.690 1.00 . A A . 44 SER N 1 1
11 7643 1 1 44 SER O O 11.937 0.758 -5.445 1.00 . A A . 44 SER O 1 1
11 7644 1 1 44 SER OXT O 10.149 0.536 -4.196 1.00 . A A . 44 SER OXT 1 1
11 7645 1 1 44 SER OG O 8.661 3.975 -6.329 1.00 . A A . 44 SER OG 1 1
12 7646 1 1 1 ALA C C -4.782 4.475 11.393 1.00 . A A . 1 ALA C 1 1
12 7647 1 1 1 ALA CA C -4.340 5.549 12.417 1.00 . A A . 1 ALA CA 1 1
12 7648 1 1 1 ALA CB C -3.607 6.727 11.745 1.00 . A A . 1 ALA CB 1 1
12 7649 1 1 1 ALA H1 H -2.627 4.508 12.974 1.00 . A A . 1 ALA H1 1 1
12 7650 1 1 1 ALA H2 H -3.965 4.174 13.941 1.00 . A A . 1 ALA H2 1 1
12 7651 1 1 1 ALA H3 H -3.133 5.638 14.122 1.00 . A A . 1 ALA H3 1 1
12 7652 1 1 1 ALA HA H -5.215 5.940 12.929 1.00 . A A . 1 ALA HA 1 1
12 7653 1 1 1 ALA HB1 H -4.266 7.227 11.045 1.00 . A A . 1 ALA HB1 1 1
12 7654 1 1 1 ALA HB2 H -2.736 6.364 11.218 1.00 . A A . 1 ALA HB2 1 1
12 7655 1 1 1 ALA HB3 H -3.290 7.436 12.502 1.00 . A A . 1 ALA HB3 1 1
12 7656 1 1 1 ALA N N -3.458 4.927 13.436 1.00 . A A . 1 ALA N 1 1
12 7657 1 1 1 ALA O O -4.018 3.544 11.133 1.00 . A A . 1 ALA O 1 1
12 7658 1 1 2 PRO C C -5.859 3.594 8.482 1.00 . A A . 2 PRO C 1 1
12 7659 1 1 2 PRO CA C -6.558 3.550 9.866 1.00 . A A . 2 PRO CA 1 1
12 7660 1 1 2 PRO CB C -8.068 3.908 9.771 1.00 . A A . 2 PRO CB 1 1
12 7661 1 1 2 PRO CD C -7.030 5.633 11.080 1.00 . A A . 2 PRO CD 1 1
12 7662 1 1 2 PRO CG C -8.111 5.383 10.049 1.00 . A A . 2 PRO CG 1 1
12 7663 1 1 2 PRO HA H -6.456 2.544 10.272 1.00 . A A . 2 PRO HA 1 1
12 7664 1 1 2 PRO HB2 H -8.459 3.669 8.779 1.00 . A A . 2 PRO HB2 1 1
12 7665 1 1 2 PRO HB3 H -8.632 3.368 10.522 1.00 . A A . 2 PRO HB3 1 1
12 7666 1 1 2 PRO HD2 H -6.589 6.609 10.937 1.00 . A A . 2 PRO HD2 1 1
12 7667 1 1 2 PRO HD3 H -7.428 5.543 12.085 1.00 . A A . 2 PRO HD3 1 1
12 7668 1 1 2 PRO HG2 H -7.905 5.940 9.135 1.00 . A A . 2 PRO HG2 1 1
12 7669 1 1 2 PRO HG3 H -9.077 5.674 10.447 1.00 . A A . 2 PRO HG3 1 1
12 7670 1 1 2 PRO N N -6.032 4.563 10.820 1.00 . A A . 2 PRO N 1 1
12 7671 1 1 2 PRO O O -6.370 4.202 7.528 1.00 . A A . 2 PRO O 1 1
12 7672 1 1 3 CYS C C -3.472 4.064 6.506 1.00 . A A . 3 CYS C 1 1
12 7673 1 1 3 CYS CA C -3.891 2.756 7.197 1.00 . A A . 3 CYS CA 1 1
12 7674 1 1 3 CYS CB C -4.698 1.829 6.245 1.00 . A A . 3 CYS CB 1 1
12 7675 1 1 3 CYS H H -4.221 2.748 9.263 1.00 . A A . 3 CYS H 1 1
12 7676 1 1 3 CYS HA H -2.988 2.237 7.486 1.00 . A A . 3 CYS HA 1 1
12 7677 1 1 3 CYS HB2 H -5.283 1.134 6.832 1.00 . A A . 3 CYS HB2 1 1
12 7678 1 1 3 CYS HB3 H -5.373 2.426 5.646 1.00 . A A . 3 CYS HB3 1 1
12 7679 1 1 3 CYS N N -4.643 3.007 8.429 1.00 . A A . 3 CYS N 1 1
12 7680 1 1 3 CYS O O -3.148 4.053 5.335 1.00 . A A . 3 CYS O 1 1
12 7681 1 1 3 CYS SG S -3.671 0.838 5.105 1.00 . A A . 3 CYS SG 1 1
12 7682 1 1 4 GLU C C -1.770 6.671 6.181 1.00 . A A . 4 GLU C 1 1
12 7683 1 1 4 GLU CA C -3.199 6.530 6.758 1.00 . A A . 4 GLU CA 1 1
12 7684 1 1 4 GLU CB C -3.426 7.575 7.881 1.00 . A A . 4 GLU CB 1 1
12 7685 1 1 4 GLU CD C -5.901 8.053 7.344 1.00 . A A . 4 GLU CD 1 1
12 7686 1 1 4 GLU CG C -4.873 7.656 8.413 1.00 . A A . 4 GLU CG 1 1
12 7687 1 1 4 GLU H H -3.599 5.073 8.239 1.00 . A A . 4 GLU H 1 1
12 7688 1 1 4 GLU HA H -3.917 6.711 5.963 1.00 . A A . 4 GLU HA 1 1
12 7689 1 1 4 GLU HB2 H -2.772 7.335 8.712 1.00 . A A . 4 GLU HB2 1 1
12 7690 1 1 4 GLU HB3 H -3.152 8.558 7.506 1.00 . A A . 4 GLU HB3 1 1
12 7691 1 1 4 GLU HG2 H -5.141 6.688 8.829 1.00 . A A . 4 GLU HG2 1 1
12 7692 1 1 4 GLU HG3 H -4.912 8.393 9.212 1.00 . A A . 4 GLU HG3 1 1
12 7693 1 1 4 GLU N N -3.447 5.175 7.276 1.00 . A A . 4 GLU N 1 1
12 7694 1 1 4 GLU O O -1.593 7.211 5.084 1.00 . A A . 4 GLU O 1 1
12 7695 1 1 4 GLU OE1 O -5.703 9.085 6.655 1.00 . A A . 4 GLU OE1 1 1
12 7696 1 1 4 GLU OE2 O -6.930 7.362 7.205 1.00 . A A . 4 GLU OE2 1 1
12 7697 1 1 5 ASP C C 0.869 5.430 5.224 1.00 . A A . 5 ASP C 1 1
12 7698 1 1 5 ASP CA C 0.647 6.173 6.561 1.00 . A A . 5 ASP CA 1 1
12 7699 1 1 5 ASP CB C 1.475 5.517 7.701 1.00 . A A . 5 ASP CB 1 1
12 7700 1 1 5 ASP CG C 2.969 5.343 7.366 1.00 . A A . 5 ASP CG 1 1
12 7701 1 1 5 ASP H H -1.019 5.796 7.813 1.00 . A A . 5 ASP H 1 1
12 7702 1 1 5 ASP HA H 0.968 7.206 6.443 1.00 . A A . 5 ASP HA 1 1
12 7703 1 1 5 ASP HB2 H 1.393 6.130 8.594 1.00 . A A . 5 ASP HB2 1 1
12 7704 1 1 5 ASP HB3 H 1.051 4.539 7.927 1.00 . A A . 5 ASP HB3 1 1
12 7705 1 1 5 ASP N N -0.780 6.180 6.946 1.00 . A A . 5 ASP N 1 1
12 7706 1 1 5 ASP O O 1.664 5.855 4.387 1.00 . A A . 5 ASP O 1 1
12 7707 1 1 5 ASP OD1 O 3.716 6.339 7.416 1.00 . A A . 5 ASP OD1 1 1
12 7708 1 1 5 ASP OD2 O 3.400 4.210 7.064 1.00 . A A . 5 ASP OD2 1 1
12 7709 1 1 6 LEU C C -0.549 4.127 2.697 1.00 . A A . 6 LEU C 1 1
12 7710 1 1 6 LEU CA C 0.203 3.467 3.867 1.00 . A A . 6 LEU CA 1 1
12 7711 1 1 6 LEU CB C -0.422 2.093 4.217 1.00 . A A . 6 LEU CB 1 1
12 7712 1 1 6 LEU CD1 C -0.428 -0.419 3.966 1.00 . A A . 6 LEU CD1 1 1
12 7713 1 1 6 LEU CD2 C -1.025 0.950 1.945 1.00 . A A . 6 LEU CD2 1 1
12 7714 1 1 6 LEU CG C -0.166 0.894 3.238 1.00 . A A . 6 LEU CG 1 1
12 7715 1 1 6 LEU H H -0.470 4.068 5.782 1.00 . A A . 6 LEU H 1 1
12 7716 1 1 6 LEU HA H 1.240 3.330 3.594 1.00 . A A . 6 LEU HA 1 1
12 7717 1 1 6 LEU HB2 H -0.044 1.810 5.196 1.00 . A A . 6 LEU HB2 1 1
12 7718 1 1 6 LEU HB3 H -1.491 2.228 4.312 1.00 . A A . 6 LEU HB3 1 1
12 7719 1 1 6 LEU HD11 H -1.466 -0.472 4.270 1.00 . A A . 6 LEU HD11 1 1
12 7720 1 1 6 LEU HD12 H 0.204 -0.480 4.839 1.00 . A A . 6 LEU HD12 1 1
12 7721 1 1 6 LEU HD13 H -0.203 -1.245 3.310 1.00 . A A . 6 LEU HD13 1 1
12 7722 1 1 6 LEU HD21 H -2.076 0.947 2.200 1.00 . A A . 6 LEU HD21 1 1
12 7723 1 1 6 LEU HD22 H -0.803 0.095 1.316 1.00 . A A . 6 LEU HD22 1 1
12 7724 1 1 6 LEU HD23 H -0.793 1.855 1.399 1.00 . A A . 6 LEU HD23 1 1
12 7725 1 1 6 LEU HG H 0.876 0.895 2.949 1.00 . A A . 6 LEU HG 1 1
12 7726 1 1 6 LEU N N 0.143 4.323 5.061 1.00 . A A . 6 LEU N 1 1
12 7727 1 1 6 LEU O O -0.085 4.133 1.558 1.00 . A A . 6 LEU O 1 1
12 7728 1 1 7 LYS C C -2.132 6.491 1.369 1.00 . A A . 7 LYS C 1 1
12 7729 1 1 7 LYS CA C -2.676 5.214 2.023 1.00 . A A . 7 LYS CA 1 1
12 7730 1 1 7 LYS CB C -4.036 5.450 2.715 1.00 . A A . 7 LYS CB 1 1
12 7731 1 1 7 LYS CD C -6.526 6.001 2.514 1.00 . A A . 7 LYS CD 1 1
12 7732 1 1 7 LYS CE C -6.502 6.709 3.879 1.00 . A A . 7 LYS CE 1 1
12 7733 1 1 7 LYS CG C -5.153 5.996 1.810 1.00 . A A . 7 LYS CG 1 1
12 7734 1 1 7 LYS H H -1.979 4.703 3.968 1.00 . A A . 7 LYS H 1 1
12 7735 1 1 7 LYS HA H -2.808 4.460 1.258 1.00 . A A . 7 LYS HA 1 1
12 7736 1 1 7 LYS HB2 H -4.374 4.504 3.131 1.00 . A A . 7 LYS HB2 1 1
12 7737 1 1 7 LYS HB3 H -3.888 6.145 3.531 1.00 . A A . 7 LYS HB3 1 1
12 7738 1 1 7 LYS HD2 H -7.239 6.507 1.877 1.00 . A A . 7 LYS HD2 1 1
12 7739 1 1 7 LYS HD3 H -6.842 4.975 2.656 1.00 . A A . 7 LYS HD3 1 1
12 7740 1 1 7 LYS HE2 H -5.829 6.184 4.547 1.00 . A A . 7 LYS HE2 1 1
12 7741 1 1 7 LYS HE3 H -6.149 7.725 3.749 1.00 . A A . 7 LYS HE3 1 1
12 7742 1 1 7 LYS HG2 H -4.900 7.008 1.514 1.00 . A A . 7 LYS HG2 1 1
12 7743 1 1 7 LYS HG3 H -5.214 5.373 0.922 1.00 . A A . 7 LYS HG3 1 1
12 7744 1 1 7 LYS HZ1 H -8.239 5.789 4.585 1.00 . A A . 7 LYS HZ1 1 1
12 7745 1 1 7 LYS HZ2 H -8.498 7.330 3.940 1.00 . A A . 7 LYS HZ2 1 1
12 7746 1 1 7 LYS HZ3 H -7.788 7.159 5.464 1.00 . A A . 7 LYS HZ3 1 1
12 7747 1 1 7 LYS N N -1.731 4.670 3.016 1.00 . A A . 7 LYS N 1 1
12 7748 1 1 7 LYS NZ N -7.848 6.750 4.510 1.00 . A A . 7 LYS NZ 1 1
12 7749 1 1 7 LYS O O -2.374 6.750 0.179 1.00 . A A . 7 LYS O 1 1
12 7750 1 1 8 GLU C C 0.509 8.042 0.755 1.00 . A A . 8 GLU C 1 1
12 7751 1 1 8 GLU CA C -0.686 8.460 1.631 1.00 . A A . 8 GLU CA 1 1
12 7752 1 1 8 GLU CB C -0.228 9.419 2.760 1.00 . A A . 8 GLU CB 1 1
12 7753 1 1 8 GLU CD C 1.408 9.890 4.679 1.00 . A A . 8 GLU CD 1 1
12 7754 1 1 8 GLU CG C 0.929 8.891 3.622 1.00 . A A . 8 GLU CG 1 1
12 7755 1 1 8 GLU H H -1.276 7.042 3.091 1.00 . A A . 8 GLU H 1 1
12 7756 1 1 8 GLU HA H -1.401 8.994 1.002 1.00 . A A . 8 GLU HA 1 1
12 7757 1 1 8 GLU HB2 H 0.086 10.358 2.309 1.00 . A A . 8 GLU HB2 1 1
12 7758 1 1 8 GLU HB3 H -1.074 9.622 3.411 1.00 . A A . 8 GLU HB3 1 1
12 7759 1 1 8 GLU HG2 H 0.603 7.978 4.110 1.00 . A A . 8 GLU HG2 1 1
12 7760 1 1 8 GLU HG3 H 1.767 8.651 2.969 1.00 . A A . 8 GLU HG3 1 1
12 7761 1 1 8 GLU N N -1.370 7.278 2.146 1.00 . A A . 8 GLU N 1 1
12 7762 1 1 8 GLU O O 0.840 8.746 -0.189 1.00 . A A . 8 GLU O 1 1
12 7763 1 1 8 GLU OE1 O 1.933 10.954 4.302 1.00 . A A . 8 GLU OE1 1 1
12 7764 1 1 8 GLU OE2 O 1.239 9.635 5.883 1.00 . A A . 8 GLU OE2 1 1
12 7765 1 1 9 ARG C C 1.761 5.999 -1.172 1.00 . A A . 9 ARG C 1 1
12 7766 1 1 9 ARG CA C 2.249 6.335 0.250 1.00 . A A . 9 ARG CA 1 1
12 7767 1 1 9 ARG CB C 2.867 5.067 0.899 1.00 . A A . 9 ARG CB 1 1
12 7768 1 1 9 ARG CD C 4.433 4.033 2.617 1.00 . A A . 9 ARG CD 1 1
12 7769 1 1 9 ARG CG C 3.843 5.339 2.054 1.00 . A A . 9 ARG CG 1 1
12 7770 1 1 9 ARG CZ C 6.087 3.168 0.922 1.00 . A A . 9 ARG CZ 1 1
12 7771 1 1 9 ARG H H 0.875 6.399 1.887 1.00 . A A . 9 ARG H 1 1
12 7772 1 1 9 ARG HA H 3.021 7.099 0.178 1.00 . A A . 9 ARG HA 1 1
12 7773 1 1 9 ARG HB2 H 2.065 4.450 1.279 1.00 . A A . 9 ARG HB2 1 1
12 7774 1 1 9 ARG HB3 H 3.404 4.501 0.141 1.00 . A A . 9 ARG HB3 1 1
12 7775 1 1 9 ARG HD2 H 5.265 4.264 3.268 1.00 . A A . 9 ARG HD2 1 1
12 7776 1 1 9 ARG HD3 H 3.665 3.524 3.188 1.00 . A A . 9 ARG HD3 1 1
12 7777 1 1 9 ARG HE H 4.259 2.423 1.270 1.00 . A A . 9 ARG HE 1 1
12 7778 1 1 9 ARG HG2 H 4.651 5.959 1.687 1.00 . A A . 9 ARG HG2 1 1
12 7779 1 1 9 ARG HG3 H 3.319 5.863 2.846 1.00 . A A . 9 ARG HG3 1 1
12 7780 1 1 9 ARG HH11 H 6.836 4.729 1.982 1.00 . A A . 9 ARG HH11 1 1
12 7781 1 1 9 ARG HH12 H 7.894 4.074 0.779 1.00 . A A . 9 ARG HH12 1 1
12 7782 1 1 9 ARG HH21 H 5.651 1.667 -0.350 1.00 . A A . 9 ARG HH21 1 1
12 7783 1 1 9 ARG HH22 H 7.220 2.358 -0.524 1.00 . A A . 9 ARG HH22 1 1
12 7784 1 1 9 ARG N N 1.151 6.889 1.077 1.00 . A A . 9 ARG N 1 1
12 7785 1 1 9 ARG NE N 4.890 3.119 1.542 1.00 . A A . 9 ARG NE 1 1
12 7786 1 1 9 ARG NH1 N 7.009 4.060 1.257 1.00 . A A . 9 ARG NH1 1 1
12 7787 1 1 9 ARG NH2 N 6.334 2.330 -0.063 1.00 . A A . 9 ARG NH2 1 1
12 7788 1 1 9 ARG O O 2.525 6.105 -2.123 1.00 . A A . 9 ARG O 1 1
12 7789 1 1 10 LEU C C -0.093 6.422 -3.569 1.00 . A A . 10 LEU C 1 1
12 7790 1 1 10 LEU CA C -0.116 5.229 -2.591 1.00 . A A . 10 LEU CA 1 1
12 7791 1 1 10 LEU CB C -1.575 4.738 -2.379 1.00 . A A . 10 LEU CB 1 1
12 7792 1 1 10 LEU CD1 C -3.246 3.223 -1.203 1.00 . A A . 10 LEU CD1 1 1
12 7793 1 1 10 LEU CD2 C -0.930 2.333 -1.729 1.00 . A A . 10 LEU CD2 1 1
12 7794 1 1 10 LEU CG C -1.763 3.576 -1.356 1.00 . A A . 10 LEU CG 1 1
12 7795 1 1 10 LEU H H -0.072 5.551 -0.485 1.00 . A A . 10 LEU H 1 1
12 7796 1 1 10 LEU HA H 0.466 4.420 -3.011 1.00 . A A . 10 LEU HA 1 1
12 7797 1 1 10 LEU HB2 H -2.169 5.584 -2.041 1.00 . A A . 10 LEU HB2 1 1
12 7798 1 1 10 LEU HB3 H -1.972 4.413 -3.335 1.00 . A A . 10 LEU HB3 1 1
12 7799 1 1 10 LEU HD11 H -3.358 2.441 -0.466 1.00 . A A . 10 LEU HD11 1 1
12 7800 1 1 10 LEU HD12 H -3.647 2.884 -2.152 1.00 . A A . 10 LEU HD12 1 1
12 7801 1 1 10 LEU HD13 H -3.792 4.098 -0.877 1.00 . A A . 10 LEU HD13 1 1
12 7802 1 1 10 LEU HD21 H -1.087 1.556 -0.991 1.00 . A A . 10 LEU HD21 1 1
12 7803 1 1 10 LEU HD22 H 0.120 2.590 -1.747 1.00 . A A . 10 LEU HD22 1 1
12 7804 1 1 10 LEU HD23 H -1.227 1.963 -2.703 1.00 . A A . 10 LEU HD23 1 1
12 7805 1 1 10 LEU HG H -1.422 3.914 -0.383 1.00 . A A . 10 LEU HG 1 1
12 7806 1 1 10 LEU N N 0.484 5.600 -1.294 1.00 . A A . 10 LEU N 1 1
12 7807 1 1 10 LEU O O 0.373 6.310 -4.711 1.00 . A A . 10 LEU O 1 1
12 7808 1 1 11 LYS C C 0.676 9.560 -3.952 1.00 . A A . 11 LYS C 1 1
12 7809 1 1 11 LYS CA C -0.675 8.817 -3.852 1.00 . A A . 11 LYS CA 1 1
12 7810 1 1 11 LYS CB C -1.775 9.731 -3.247 1.00 . A A . 11 LYS CB 1 1
12 7811 1 1 11 LYS CD C -2.640 11.066 -1.212 1.00 . A A . 11 LYS CD 1 1
12 7812 1 1 11 LYS CE C -2.267 11.666 0.150 1.00 . A A . 11 LYS CE 1 1
12 7813 1 1 11 LYS CG C -1.479 10.243 -1.823 1.00 . A A . 11 LYS CG 1 1
12 7814 1 1 11 LYS H H -0.853 7.594 -2.134 1.00 . A A . 11 LYS H 1 1
12 7815 1 1 11 LYS HA H -0.978 8.543 -4.857 1.00 . A A . 11 LYS HA 1 1
12 7816 1 1 11 LYS HB2 H -1.913 10.592 -3.898 1.00 . A A . 11 LYS HB2 1 1
12 7817 1 1 11 LYS HB3 H -2.706 9.174 -3.224 1.00 . A A . 11 LYS HB3 1 1
12 7818 1 1 11 LYS HD2 H -2.900 11.871 -1.886 1.00 . A A . 11 LYS HD2 1 1
12 7819 1 1 11 LYS HD3 H -3.502 10.418 -1.082 1.00 . A A . 11 LYS HD3 1 1
12 7820 1 1 11 LYS HE2 H -1.959 10.872 0.816 1.00 . A A . 11 LYS HE2 1 1
12 7821 1 1 11 LYS HE3 H -1.440 12.358 0.018 1.00 . A A . 11 LYS HE3 1 1
12 7822 1 1 11 LYS HG2 H -1.281 9.388 -1.180 1.00 . A A . 11 LYS HG2 1 1
12 7823 1 1 11 LYS HG3 H -0.587 10.865 -1.856 1.00 . A A . 11 LYS HG3 1 1
12 7824 1 1 11 LYS HZ1 H -4.175 11.735 0.977 1.00 . A A . 11 LYS HZ1 1 1
12 7825 1 1 11 LYS HZ2 H -3.737 13.136 0.142 1.00 . A A . 11 LYS HZ2 1 1
12 7826 1 1 11 LYS HZ3 H -3.091 12.833 1.673 1.00 . A A . 11 LYS HZ3 1 1
12 7827 1 1 11 LYS N N -0.568 7.579 -3.072 1.00 . A A . 11 LYS N 1 1
12 7828 1 1 11 LYS NZ N -3.396 12.393 0.782 1.00 . A A . 11 LYS NZ 1 1
12 7829 1 1 11 LYS O O 0.964 10.208 -4.963 1.00 . A A . 11 LYS O 1 1
12 7830 1 1 12 LYS C C 3.843 9.602 -3.658 1.00 . A A . 12 LYS C 1 1
12 7831 1 1 12 LYS CA C 2.765 10.202 -2.760 1.00 . A A . 12 LYS CA 1 1
12 7832 1 1 12 LYS CB C 3.255 10.180 -1.295 1.00 . A A . 12 LYS CB 1 1
12 7833 1 1 12 LYS CD C 5.034 10.838 0.423 1.00 . A A . 12 LYS CD 1 1
12 7834 1 1 12 LYS CE C 4.010 11.222 1.510 1.00 . A A . 12 LYS CE 1 1
12 7835 1 1 12 LYS CG C 4.508 11.039 -1.010 1.00 . A A . 12 LYS CG 1 1
12 7836 1 1 12 LYS H H 1.242 8.836 -2.165 1.00 . A A . 12 LYS H 1 1
12 7837 1 1 12 LYS HA H 2.580 11.228 -3.052 1.00 . A A . 12 LYS HA 1 1
12 7838 1 1 12 LYS HB2 H 2.449 10.536 -0.658 1.00 . A A . 12 LYS HB2 1 1
12 7839 1 1 12 LYS HB3 H 3.474 9.151 -1.026 1.00 . A A . 12 LYS HB3 1 1
12 7840 1 1 12 LYS HD2 H 5.291 9.793 0.543 1.00 . A A . 12 LYS HD2 1 1
12 7841 1 1 12 LYS HD3 H 5.929 11.435 0.555 1.00 . A A . 12 LYS HD3 1 1
12 7842 1 1 12 LYS HE2 H 3.749 12.267 1.398 1.00 . A A . 12 LYS HE2 1 1
12 7843 1 1 12 LYS HE3 H 3.117 10.619 1.382 1.00 . A A . 12 LYS HE3 1 1
12 7844 1 1 12 LYS HG2 H 5.295 10.767 -1.710 1.00 . A A . 12 LYS HG2 1 1
12 7845 1 1 12 LYS HG3 H 4.259 12.084 -1.150 1.00 . A A . 12 LYS HG3 1 1
12 7846 1 1 12 LYS HZ1 H 3.822 11.286 3.594 1.00 . A A . 12 LYS HZ1 1 1
12 7847 1 1 12 LYS HZ2 H 5.398 11.570 3.044 1.00 . A A . 12 LYS HZ2 1 1
12 7848 1 1 12 LYS HZ3 H 4.766 10.002 3.030 1.00 . A A . 12 LYS HZ3 1 1
12 7849 1 1 12 LYS N N 1.497 9.450 -2.887 1.00 . A A . 12 LYS N 1 1
12 7850 1 1 12 LYS NZ N 4.537 11.006 2.890 1.00 . A A . 12 LYS NZ 1 1
12 7851 1 1 12 LYS O O 4.614 10.328 -4.294 1.00 . A A . 12 LYS O 1 1
12 7852 1 1 13 LEU C C 4.415 7.471 -5.944 1.00 . A A . 13 LEU C 1 1
12 7853 1 1 13 LEU CA C 4.861 7.509 -4.469 1.00 . A A . 13 LEU CA 1 1
12 7854 1 1 13 LEU CB C 4.967 6.080 -3.882 1.00 . A A . 13 LEU CB 1 1
12 7855 1 1 13 LEU CD1 C 7.468 5.719 -4.256 1.00 . A A . 13 LEU CD1 1 1
12 7856 1 1 13 LEU CD2 C 5.939 3.736 -3.834 1.00 . A A . 13 LEU CD2 1 1
12 7857 1 1 13 LEU CG C 6.060 5.136 -4.461 1.00 . A A . 13 LEU CG 1 1
12 7858 1 1 13 LEU H H 3.233 7.765 -3.147 1.00 . A A . 13 LEU H 1 1
12 7859 1 1 13 LEU HA H 5.823 8.006 -4.386 1.00 . A A . 13 LEU HA 1 1
12 7860 1 1 13 LEU HB2 H 5.141 6.178 -2.813 1.00 . A A . 13 LEU HB2 1 1
12 7861 1 1 13 LEU HB3 H 4.001 5.599 -4.012 1.00 . A A . 13 LEU HB3 1 1
12 7862 1 1 13 LEU HD11 H 7.544 6.675 -4.753 1.00 . A A . 13 LEU HD11 1 1
12 7863 1 1 13 LEU HD12 H 8.201 5.041 -4.676 1.00 . A A . 13 LEU HD12 1 1
12 7864 1 1 13 LEU HD13 H 7.664 5.846 -3.198 1.00 . A A . 13 LEU HD13 1 1
12 7865 1 1 13 LEU HD21 H 6.009 3.807 -2.757 1.00 . A A . 13 LEU HD21 1 1
12 7866 1 1 13 LEU HD22 H 6.738 3.105 -4.203 1.00 . A A . 13 LEU HD22 1 1
12 7867 1 1 13 LEU HD23 H 4.990 3.299 -4.107 1.00 . A A . 13 LEU HD23 1 1
12 7868 1 1 13 LEU HG H 5.907 5.031 -5.526 1.00 . A A . 13 LEU HG 1 1
12 7869 1 1 13 LEU N N 3.886 8.265 -3.680 1.00 . A A . 13 LEU N 1 1
12 7870 1 1 13 LEU O O 5.255 7.382 -6.846 1.00 . A A . 13 LEU O 1 1
12 7871 1 1 14 GLY C C 2.689 6.260 -8.220 1.00 . A A . 14 GLY C 1 1
12 7872 1 1 14 GLY CA C 2.502 7.599 -7.507 1.00 . A A . 14 GLY CA 1 1
12 7873 1 1 14 GLY H H 2.490 7.729 -5.397 1.00 . A A . 14 GLY H 1 1
12 7874 1 1 14 GLY HA2 H 1.443 7.803 -7.427 1.00 . A A . 14 GLY HA2 1 1
12 7875 1 1 14 GLY HA3 H 2.959 8.385 -8.100 1.00 . A A . 14 GLY HA3 1 1
12 7876 1 1 14 GLY N N 3.084 7.612 -6.168 1.00 . A A . 14 GLY N 1 1
12 7877 1 1 14 GLY O O 3.117 6.219 -9.378 1.00 . A A . 14 GLY O 1 1
12 7878 1 1 15 MET C C 1.365 3.469 -9.009 1.00 . A A . 15 MET C 1 1
12 7879 1 1 15 MET CA C 2.485 3.793 -8.002 1.00 . A A . 15 MET CA 1 1
12 7880 1 1 15 MET CB C 2.445 2.828 -6.781 1.00 . A A . 15 MET CB 1 1
12 7881 1 1 15 MET CE C 2.556 2.377 -3.596 1.00 . A A . 15 MET CE 1 1
12 7882 1 1 15 MET CG C 1.131 2.889 -5.973 1.00 . A A . 15 MET CG 1 1
12 7883 1 1 15 MET H H 1.970 5.283 -6.626 1.00 . A A . 15 MET H 1 1
12 7884 1 1 15 MET HA H 3.447 3.697 -8.498 1.00 . A A . 15 MET HA 1 1
12 7885 1 1 15 MET HB2 H 2.587 1.809 -7.130 1.00 . A A . 15 MET HB2 1 1
12 7886 1 1 15 MET HB3 H 3.264 3.077 -6.116 1.00 . A A . 15 MET HB3 1 1
12 7887 1 1 15 MET HE1 H 2.643 1.791 -2.691 1.00 . A A . 15 MET HE1 1 1
12 7888 1 1 15 MET HE2 H 2.449 3.422 -3.342 1.00 . A A . 15 MET HE2 1 1
12 7889 1 1 15 MET HE3 H 3.446 2.239 -4.193 1.00 . A A . 15 MET HE3 1 1
12 7890 1 1 15 MET HG2 H 0.951 3.902 -5.663 1.00 . A A . 15 MET HG2 1 1
12 7891 1 1 15 MET HG3 H 0.321 2.579 -6.621 1.00 . A A . 15 MET HG3 1 1
12 7892 1 1 15 MET N N 2.348 5.167 -7.510 1.00 . A A . 15 MET N 1 1
12 7893 1 1 15 MET O O 0.582 4.346 -9.402 1.00 . A A . 15 MET O 1 1
12 7894 1 1 15 MET SD S 1.116 1.826 -4.512 1.00 . A A . 15 MET SD 1 1
12 7895 1 1 16 SER C C -1.123 1.725 -9.476 1.00 . A A . 16 SER C 1 1
12 7896 1 1 16 SER CA C 0.201 1.721 -10.274 1.00 . A A . 16 SER CA 1 1
12 7897 1 1 16 SER CB C 0.539 0.301 -10.781 1.00 . A A . 16 SER CB 1 1
12 7898 1 1 16 SER H H 1.998 1.577 -9.164 1.00 . A A . 16 SER H 1 1
12 7899 1 1 16 SER HA H 0.109 2.390 -11.125 1.00 . A A . 16 SER HA 1 1
12 7900 1 1 16 SER HB2 H 0.591 -0.386 -9.946 1.00 . A A . 16 SER HB2 1 1
12 7901 1 1 16 SER HB3 H -0.228 -0.034 -11.469 1.00 . A A . 16 SER HB3 1 1
12 7902 1 1 16 SER HG H 1.646 0.196 -12.408 1.00 . A A . 16 SER HG 1 1
12 7903 1 1 16 SER N N 1.293 2.208 -9.429 1.00 . A A . 16 SER N 1 1
12 7904 1 1 16 SER O O -1.106 1.583 -8.242 1.00 . A A . 16 SER O 1 1
12 7905 1 1 16 SER OG O 1.792 0.281 -11.456 1.00 . A A . 16 SER OG 1 1
12 7906 1 1 17 GLU C C -3.749 0.324 -9.042 1.00 . A A . 17 GLU C 1 1
12 7907 1 1 17 GLU CA C -3.592 1.755 -9.551 1.00 . A A . 17 GLU CA 1 1
12 7908 1 1 17 GLU CB C -4.722 2.080 -10.552 1.00 . A A . 17 GLU CB 1 1
12 7909 1 1 17 GLU CD C -5.892 3.879 -11.952 1.00 . A A . 17 GLU CD 1 1
12 7910 1 1 17 GLU CG C -4.702 3.528 -11.054 1.00 . A A . 17 GLU CG 1 1
12 7911 1 1 17 GLU H H -2.201 2.160 -11.117 1.00 . A A . 17 GLU H 1 1
12 7912 1 1 17 GLU HA H -3.652 2.448 -8.709 1.00 . A A . 17 GLU HA 1 1
12 7913 1 1 17 GLU HB2 H -4.632 1.419 -11.413 1.00 . A A . 17 GLU HB2 1 1
12 7914 1 1 17 GLU HB3 H -5.680 1.900 -10.074 1.00 . A A . 17 GLU HB3 1 1
12 7915 1 1 17 GLU HG2 H -4.711 4.186 -10.191 1.00 . A A . 17 GLU HG2 1 1
12 7916 1 1 17 GLU HG3 H -3.782 3.687 -11.605 1.00 . A A . 17 GLU HG3 1 1
12 7917 1 1 17 GLU N N -2.260 1.910 -10.168 1.00 . A A . 17 GLU N 1 1
12 7918 1 1 17 GLU O O -4.308 0.098 -7.968 1.00 . A A . 17 GLU O 1 1
12 7919 1 1 17 GLU OE1 O -6.969 4.217 -11.411 1.00 . A A . 17 GLU OE1 1 1
12 7920 1 1 17 GLU OE2 O -5.760 3.805 -13.189 1.00 . A A . 17 GLU OE2 1 1
12 7921 1 1 18 GLU C C -2.407 -2.270 -8.210 1.00 . A A . 18 GLU C 1 1
12 7922 1 1 18 GLU CA C -3.174 -2.047 -9.519 1.00 . A A . 18 GLU CA 1 1
12 7923 1 1 18 GLU CB C -2.487 -2.816 -10.672 1.00 . A A . 18 GLU CB 1 1
12 7924 1 1 18 GLU CD C -1.563 -5.024 -11.553 1.00 . A A . 18 GLU CD 1 1
12 7925 1 1 18 GLU CG C -2.392 -4.339 -10.466 1.00 . A A . 18 GLU CG 1 1
12 7926 1 1 18 GLU H H -2.914 -0.345 -10.732 1.00 . A A . 18 GLU H 1 1
12 7927 1 1 18 GLU HA H -4.186 -2.408 -9.411 1.00 . A A . 18 GLU HA 1 1
12 7928 1 1 18 GLU HB2 H -3.041 -2.632 -11.585 1.00 . A A . 18 GLU HB2 1 1
12 7929 1 1 18 GLU HB3 H -1.479 -2.423 -10.800 1.00 . A A . 18 GLU HB3 1 1
12 7930 1 1 18 GLU HG2 H -1.934 -4.537 -9.500 1.00 . A A . 18 GLU HG2 1 1
12 7931 1 1 18 GLU HG3 H -3.397 -4.756 -10.464 1.00 . A A . 18 GLU HG3 1 1
12 7932 1 1 18 GLU N N -3.244 -0.623 -9.851 1.00 . A A . 18 GLU N 1 1
12 7933 1 1 18 GLU O O -2.838 -3.068 -7.376 1.00 . A A . 18 GLU O 1 1
12 7934 1 1 18 GLU OE1 O -0.326 -4.986 -11.471 1.00 . A A . 18 GLU OE1 1 1
12 7935 1 1 18 GLU OE2 O -2.139 -5.592 -12.508 1.00 . A A . 18 GLU OE2 1 1
12 7936 1 1 19 CYS C C -1.295 -1.266 -5.610 1.00 . A A . 19 CYS C 1 1
12 7937 1 1 19 CYS CA C -0.447 -1.617 -6.837 1.00 . A A . 19 CYS CA 1 1
12 7938 1 1 19 CYS CB C 0.781 -0.662 -6.921 1.00 . A A . 19 CYS CB 1 1
12 7939 1 1 19 CYS H H -1.048 -0.848 -8.711 1.00 . A A . 19 CYS H 1 1
12 7940 1 1 19 CYS HA H -0.098 -2.648 -6.747 1.00 . A A . 19 CYS HA 1 1
12 7941 1 1 19 CYS HB2 H 1.294 -0.762 -7.869 1.00 . A A . 19 CYS HB2 1 1
12 7942 1 1 19 CYS HB3 H 0.441 0.362 -6.834 1.00 . A A . 19 CYS HB3 1 1
12 7943 1 1 19 CYS N N -1.286 -1.514 -8.033 1.00 . A A . 19 CYS N 1 1
12 7944 1 1 19 CYS O O -1.423 -2.078 -4.703 1.00 . A A . 19 CYS O 1 1
12 7945 1 1 19 CYS SG S 1.986 -0.933 -5.585 1.00 . A A . 19 CYS SG 1 1
12 7946 1 1 20 ARG C C -3.871 -0.590 -4.171 1.00 . A A . 20 ARG C 1 1
12 7947 1 1 20 ARG CA C -2.813 0.430 -4.586 1.00 . A A . 20 ARG CA 1 1
12 7948 1 1 20 ARG CB C -3.575 1.696 -5.019 1.00 . A A . 20 ARG CB 1 1
12 7949 1 1 20 ARG CD C -3.630 4.075 -5.744 1.00 . A A . 20 ARG CD 1 1
12 7950 1 1 20 ARG CG C -2.734 2.860 -5.517 1.00 . A A . 20 ARG CG 1 1
12 7951 1 1 20 ARG CZ C -5.313 4.885 -7.413 1.00 . A A . 20 ARG CZ 1 1
12 7952 1 1 20 ARG H H -1.897 0.441 -6.494 1.00 . A A . 20 ARG H 1 1
12 7953 1 1 20 ARG HA H -2.176 0.661 -3.729 1.00 . A A . 20 ARG HA 1 1
12 7954 1 1 20 ARG HB2 H -4.266 1.433 -5.816 1.00 . A A . 20 ARG HB2 1 1
12 7955 1 1 20 ARG HB3 H -4.156 2.047 -4.167 1.00 . A A . 20 ARG HB3 1 1
12 7956 1 1 20 ARG HD2 H -4.180 4.248 -4.822 1.00 . A A . 20 ARG HD2 1 1
12 7957 1 1 20 ARG HD3 H -3.014 4.929 -5.961 1.00 . A A . 20 ARG HD3 1 1
12 7958 1 1 20 ARG HE H -4.789 2.963 -7.121 1.00 . A A . 20 ARG HE 1 1
12 7959 1 1 20 ARG HG2 H -1.981 3.104 -4.772 1.00 . A A . 20 ARG HG2 1 1
12 7960 1 1 20 ARG HG3 H -2.249 2.590 -6.450 1.00 . A A . 20 ARG HG3 1 1
12 7961 1 1 20 ARG HH11 H -4.493 6.392 -6.317 1.00 . A A . 20 ARG HH11 1 1
12 7962 1 1 20 ARG HH12 H -5.671 6.883 -7.489 1.00 . A A . 20 ARG HH12 1 1
12 7963 1 1 20 ARG HH21 H -6.363 3.660 -8.631 1.00 . A A . 20 ARG HH21 1 1
12 7964 1 1 20 ARG HH22 H -6.722 5.351 -8.788 1.00 . A A . 20 ARG HH22 1 1
12 7965 1 1 20 ARG N N -1.969 -0.089 -5.674 1.00 . A A . 20 ARG N 1 1
12 7966 1 1 20 ARG NE N -4.616 3.887 -6.831 1.00 . A A . 20 ARG NE 1 1
12 7967 1 1 20 ARG NH1 N -5.144 6.154 -7.045 1.00 . A A . 20 ARG NH1 1 1
12 7968 1 1 20 ARG NH2 N -6.202 4.609 -8.349 1.00 . A A . 20 ARG NH2 1 1
12 7969 1 1 20 ARG O O -3.984 -0.925 -3.013 1.00 . A A . 20 ARG O 1 1
12 7970 1 1 21 GLN C C -5.382 -3.259 -4.261 1.00 . A A . 21 GLN C 1 1
12 7971 1 1 21 GLN CA C -5.796 -1.936 -4.949 1.00 . A A . 21 GLN CA 1 1
12 7972 1 1 21 GLN CB C -6.531 -2.188 -6.295 1.00 . A A . 21 GLN CB 1 1
12 7973 1 1 21 GLN CD C -7.750 -1.121 -8.279 1.00 . A A . 21 GLN CD 1 1
12 7974 1 1 21 GLN CG C -7.233 -0.940 -6.856 1.00 . A A . 21 GLN CG 1 1
12 7975 1 1 21 GLN H H -4.415 -0.795 -6.080 1.00 . A A . 21 GLN H 1 1
12 7976 1 1 21 GLN HA H -6.463 -1.385 -4.288 1.00 . A A . 21 GLN HA 1 1
12 7977 1 1 21 GLN HB2 H -5.810 -2.535 -7.031 1.00 . A A . 21 GLN HB2 1 1
12 7978 1 1 21 GLN HB3 H -7.282 -2.963 -6.160 1.00 . A A . 21 GLN HB3 1 1
12 7979 1 1 21 GLN HE21 H -6.059 -0.400 -9.022 1.00 . A A . 21 GLN HE21 1 1
12 7980 1 1 21 GLN HE22 H -7.240 -0.851 -10.184 1.00 . A A . 21 GLN HE22 1 1
12 7981 1 1 21 GLN HG2 H -8.074 -0.698 -6.215 1.00 . A A . 21 GLN HG2 1 1
12 7982 1 1 21 GLN HG3 H -6.536 -0.106 -6.841 1.00 . A A . 21 GLN HG3 1 1
12 7983 1 1 21 GLN N N -4.640 -1.058 -5.166 1.00 . A A . 21 GLN N 1 1
12 7984 1 1 21 GLN NE2 N -6.933 -0.756 -9.262 1.00 . A A . 21 GLN NE2 1 1
12 7985 1 1 21 GLN O O -6.165 -3.852 -3.512 1.00 . A A . 21 GLN O 1 1
12 7986 1 1 21 GLN OE1 O -8.876 -1.574 -8.495 1.00 . A A . 21 GLN OE1 1 1
12 7987 1 1 22 ARG C C -3.153 -4.466 -2.379 1.00 . A A . 22 ARG C 1 1
12 7988 1 1 22 ARG CA C -3.479 -4.822 -3.847 1.00 . A A . 22 ARG CA 1 1
12 7989 1 1 22 ARG CB C -2.170 -5.223 -4.603 1.00 . A A . 22 ARG CB 1 1
12 7990 1 1 22 ARG CD C -1.074 -6.256 -6.679 1.00 . A A . 22 ARG CD 1 1
12 7991 1 1 22 ARG CG C -2.394 -5.913 -5.961 1.00 . A A . 22 ARG CG 1 1
12 7992 1 1 22 ARG CZ C -0.366 -7.207 -8.884 1.00 . A A . 22 ARG CZ 1 1
12 7993 1 1 22 ARG H H -3.605 -3.200 -5.195 1.00 . A A . 22 ARG H 1 1
12 7994 1 1 22 ARG HA H -4.167 -5.658 -3.870 1.00 . A A . 22 ARG HA 1 1
12 7995 1 1 22 ARG HB2 H -1.589 -4.325 -4.779 1.00 . A A . 22 ARG HB2 1 1
12 7996 1 1 22 ARG HB3 H -1.580 -5.884 -3.981 1.00 . A A . 22 ARG HB3 1 1
12 7997 1 1 22 ARG HD2 H -0.518 -5.344 -6.856 1.00 . A A . 22 ARG HD2 1 1
12 7998 1 1 22 ARG HD3 H -0.488 -6.916 -6.045 1.00 . A A . 22 ARG HD3 1 1
12 7999 1 1 22 ARG HE H -2.238 -7.188 -8.168 1.00 . A A . 22 ARG HE 1 1
12 8000 1 1 22 ARG HG2 H -2.947 -6.831 -5.797 1.00 . A A . 22 ARG HG2 1 1
12 8001 1 1 22 ARG HG3 H -2.979 -5.256 -6.596 1.00 . A A . 22 ARG HG3 1 1
12 8002 1 1 22 ARG HH11 H 1.190 -6.436 -7.821 1.00 . A A . 22 ARG HH11 1 1
12 8003 1 1 22 ARG HH12 H 1.609 -7.109 -9.363 1.00 . A A . 22 ARG HH12 1 1
12 8004 1 1 22 ARG HH21 H -1.672 -8.031 -10.193 1.00 . A A . 22 ARG HH21 1 1
12 8005 1 1 22 ARG HH22 H -0.017 -8.014 -10.711 1.00 . A A . 22 ARG HH22 1 1
12 8006 1 1 22 ARG N N -4.123 -3.684 -4.523 1.00 . A A . 22 ARG N 1 1
12 8007 1 1 22 ARG NE N -1.313 -6.926 -7.973 1.00 . A A . 22 ARG NE 1 1
12 8008 1 1 22 ARG NH1 N 0.912 -6.889 -8.672 1.00 . A A . 22 ARG NH1 1 1
12 8009 1 1 22 ARG NH2 N -0.711 -7.799 -10.020 1.00 . A A . 22 ARG NH2 1 1
12 8010 1 1 22 ARG O O -3.429 -5.248 -1.467 1.00 . A A . 22 ARG O 1 1
12 8011 1 1 23 LEU C C -3.084 -2.444 0.140 1.00 . A A . 23 LEU C 1 1
12 8012 1 1 23 LEU CA C -2.012 -2.827 -0.887 1.00 . A A . 23 LEU CA 1 1
12 8013 1 1 23 LEU CB C -1.071 -1.641 -1.159 1.00 . A A . 23 LEU CB 1 1
12 8014 1 1 23 LEU CD1 C 0.992 -0.764 -2.365 1.00 . A A . 23 LEU CD1 1 1
12 8015 1 1 23 LEU CD2 C 0.970 -3.146 -1.516 1.00 . A A . 23 LEU CD2 1 1
12 8016 1 1 23 LEU CG C 0.134 -1.986 -2.079 1.00 . A A . 23 LEU CG 1 1
12 8017 1 1 23 LEU H H -2.558 -2.626 -2.932 1.00 . A A . 23 LEU H 1 1
12 8018 1 1 23 LEU HA H -1.425 -3.646 -0.489 1.00 . A A . 23 LEU HA 1 1
12 8019 1 1 23 LEU HB2 H -1.655 -0.855 -1.635 1.00 . A A . 23 LEU HB2 1 1
12 8020 1 1 23 LEU HB3 H -0.697 -1.260 -0.227 1.00 . A A . 23 LEU HB3 1 1
12 8021 1 1 23 LEU HD11 H 1.824 -1.047 -2.999 1.00 . A A . 23 LEU HD11 1 1
12 8022 1 1 23 LEU HD12 H 1.371 -0.359 -1.438 1.00 . A A . 23 LEU HD12 1 1
12 8023 1 1 23 LEU HD13 H 0.401 -0.015 -2.872 1.00 . A A . 23 LEU HD13 1 1
12 8024 1 1 23 LEU HD21 H 1.790 -3.357 -2.190 1.00 . A A . 23 LEU HD21 1 1
12 8025 1 1 23 LEU HD22 H 0.355 -4.031 -1.430 1.00 . A A . 23 LEU HD22 1 1
12 8026 1 1 23 LEU HD23 H 1.366 -2.887 -0.542 1.00 . A A . 23 LEU HD23 1 1
12 8027 1 1 23 LEU HG H -0.256 -2.312 -3.033 1.00 . A A . 23 LEU HG 1 1
12 8028 1 1 23 LEU N N -2.585 -3.264 -2.175 1.00 . A A . 23 LEU N 1 1
12 8029 1 1 23 LEU O O -2.989 -2.830 1.304 1.00 . A A . 23 LEU O 1 1
12 8030 1 1 24 GLU C C -5.925 -2.611 0.999 1.00 . A A . 24 GLU C 1 1
12 8031 1 1 24 GLU CA C -5.279 -1.332 0.468 1.00 . A A . 24 GLU CA 1 1
12 8032 1 1 24 GLU CB C -6.302 -0.568 -0.422 1.00 . A A . 24 GLU CB 1 1
12 8033 1 1 24 GLU CD C -6.770 1.412 -1.972 1.00 . A A . 24 GLU CD 1 1
12 8034 1 1 24 GLU CG C -5.803 0.779 -0.956 1.00 . A A . 24 GLU CG 1 1
12 8035 1 1 24 GLU H H -3.981 -1.261 -1.182 1.00 . A A . 24 GLU H 1 1
12 8036 1 1 24 GLU HA H -4.987 -0.699 1.295 1.00 . A A . 24 GLU HA 1 1
12 8037 1 1 24 GLU HB2 H -6.561 -1.191 -1.272 1.00 . A A . 24 GLU HB2 1 1
12 8038 1 1 24 GLU HB3 H -7.204 -0.381 0.155 1.00 . A A . 24 GLU HB3 1 1
12 8039 1 1 24 GLU HG2 H -5.678 1.461 -0.118 1.00 . A A . 24 GLU HG2 1 1
12 8040 1 1 24 GLU HG3 H -4.832 0.630 -1.429 1.00 . A A . 24 GLU HG3 1 1
12 8041 1 1 24 GLU N N -4.078 -1.660 -0.308 1.00 . A A . 24 GLU N 1 1
12 8042 1 1 24 GLU O O -6.286 -2.688 2.175 1.00 . A A . 24 GLU O 1 1
12 8043 1 1 24 GLU OE1 O -7.814 1.952 -1.549 1.00 . A A . 24 GLU OE1 1 1
12 8044 1 1 24 GLU OE2 O -6.512 1.332 -3.193 1.00 . A A . 24 GLU OE2 1 1
12 8045 1 1 25 LYS C C -5.851 -5.637 1.509 1.00 . A A . 25 LYS C 1 1
12 8046 1 1 25 LYS CA C -6.642 -4.905 0.430 1.00 . A A . 25 LYS CA 1 1
12 8047 1 1 25 LYS CB C -6.756 -5.766 -0.849 1.00 . A A . 25 LYS CB 1 1
12 8048 1 1 25 LYS CD C -9.212 -6.371 -0.548 1.00 . A A . 25 LYS CD 1 1
12 8049 1 1 25 LYS CE C -10.291 -7.449 -0.721 1.00 . A A . 25 LYS CE 1 1
12 8050 1 1 25 LYS CG C -7.786 -6.910 -0.769 1.00 . A A . 25 LYS CG 1 1
12 8051 1 1 25 LYS H H -5.573 -3.524 -0.758 1.00 . A A . 25 LYS H 1 1
12 8052 1 1 25 LYS HA H -7.638 -4.686 0.799 1.00 . A A . 25 LYS HA 1 1
12 8053 1 1 25 LYS HB2 H -7.039 -5.120 -1.679 1.00 . A A . 25 LYS HB2 1 1
12 8054 1 1 25 LYS HB3 H -5.787 -6.197 -1.076 1.00 . A A . 25 LYS HB3 1 1
12 8055 1 1 25 LYS HD2 H -9.279 -5.972 0.459 1.00 . A A . 25 LYS HD2 1 1
12 8056 1 1 25 LYS HD3 H -9.398 -5.571 -1.258 1.00 . A A . 25 LYS HD3 1 1
12 8057 1 1 25 LYS HE2 H -11.259 -6.992 -0.567 1.00 . A A . 25 LYS HE2 1 1
12 8058 1 1 25 LYS HE3 H -10.238 -7.833 -1.732 1.00 . A A . 25 LYS HE3 1 1
12 8059 1 1 25 LYS HG2 H -7.762 -7.471 -1.698 1.00 . A A . 25 LYS HG2 1 1
12 8060 1 1 25 LYS HG3 H -7.522 -7.566 0.053 1.00 . A A . 25 LYS HG3 1 1
12 8061 1 1 25 LYS HZ1 H -10.175 -8.230 1.214 1.00 . A A . 25 LYS HZ1 1 1
12 8062 1 1 25 LYS HZ2 H -9.237 -9.072 0.091 1.00 . A A . 25 LYS HZ2 1 1
12 8063 1 1 25 LYS HZ3 H -10.917 -9.266 0.104 1.00 . A A . 25 LYS HZ3 1 1
12 8064 1 1 25 LYS N N -5.994 -3.631 0.123 1.00 . A A . 25 LYS N 1 1
12 8065 1 1 25 LYS NZ N -10.144 -8.580 0.237 1.00 . A A . 25 LYS NZ 1 1
12 8066 1 1 25 LYS O O -6.400 -5.947 2.556 1.00 . A A . 25 LYS O 1 1
12 8067 1 1 26 MET C C -3.605 -5.787 3.591 1.00 . A A . 26 MET C 1 1
12 8068 1 1 26 MET CA C -3.591 -6.461 2.195 1.00 . A A . 26 MET CA 1 1
12 8069 1 1 26 MET CB C -2.157 -6.414 1.594 1.00 . A A . 26 MET CB 1 1
12 8070 1 1 26 MET CE C -0.221 -8.958 2.024 1.00 . A A . 26 MET CE 1 1
12 8071 1 1 26 MET CG C -1.887 -7.372 0.425 1.00 . A A . 26 MET CG 1 1
12 8072 1 1 26 MET H H -4.173 -5.456 0.418 1.00 . A A . 26 MET H 1 1
12 8073 1 1 26 MET HA H -3.897 -7.497 2.300 1.00 . A A . 26 MET HA 1 1
12 8074 1 1 26 MET HB2 H -1.966 -5.404 1.245 1.00 . A A . 26 MET HB2 1 1
12 8075 1 1 26 MET HB3 H -1.443 -6.637 2.379 1.00 . A A . 26 MET HB3 1 1
12 8076 1 1 26 MET HE1 H 0.046 -9.944 2.374 1.00 . A A . 26 MET HE1 1 1
12 8077 1 1 26 MET HE2 H -0.442 -8.324 2.872 1.00 . A A . 26 MET HE2 1 1
12 8078 1 1 26 MET HE3 H 0.598 -8.539 1.462 1.00 . A A . 26 MET HE3 1 1
12 8079 1 1 26 MET HG2 H -2.719 -7.331 -0.264 1.00 . A A . 26 MET HG2 1 1
12 8080 1 1 26 MET HG3 H -0.985 -7.056 -0.090 1.00 . A A . 26 MET HG3 1 1
12 8081 1 1 26 MET N N -4.532 -5.803 1.263 1.00 . A A . 26 MET N 1 1
12 8082 1 1 26 MET O O -3.447 -6.454 4.618 1.00 . A A . 26 MET O 1 1
12 8083 1 1 26 MET SD S -1.673 -9.082 0.968 1.00 . A A . 26 MET SD 1 1
12 8084 1 1 27 CYS C C -5.181 -3.931 5.577 1.00 . A A . 27 CYS C 1 1
12 8085 1 1 27 CYS CA C -3.875 -3.641 4.816 1.00 . A A . 27 CYS CA 1 1
12 8086 1 1 27 CYS CB C -3.773 -2.139 4.466 1.00 . A A . 27 CYS CB 1 1
12 8087 1 1 27 CYS H H -3.880 -3.997 2.729 1.00 . A A . 27 CYS H 1 1
12 8088 1 1 27 CYS HA H -3.037 -3.906 5.449 1.00 . A A . 27 CYS HA 1 1
12 8089 1 1 27 CYS HB2 H -2.839 -1.961 3.944 1.00 . A A . 27 CYS HB2 1 1
12 8090 1 1 27 CYS HB3 H -4.591 -1.869 3.807 1.00 . A A . 27 CYS HB3 1 1
12 8091 1 1 27 CYS N N -3.791 -4.452 3.590 1.00 . A A . 27 CYS N 1 1
12 8092 1 1 27 CYS O O -5.198 -4.002 6.813 1.00 . A A . 27 CYS O 1 1
12 8093 1 1 27 CYS SG S -3.814 -1.023 5.905 1.00 . A A . 27 CYS SG 1 1
12 8094 1 1 28 LYS C C -7.730 -5.869 5.833 1.00 . A A . 28 LYS C 1 1
12 8095 1 1 28 LYS CA C -7.607 -4.399 5.369 1.00 . A A . 28 LYS CA 1 1
12 8096 1 1 28 LYS CB C -8.713 -4.032 4.334 1.00 . A A . 28 LYS CB 1 1
12 8097 1 1 28 LYS CD C -9.946 -2.171 3.002 1.00 . A A . 28 LYS CD 1 1
12 8098 1 1 28 LYS CE C -9.558 -2.645 1.591 1.00 . A A . 28 LYS CE 1 1
12 8099 1 1 28 LYS CG C -8.878 -2.506 4.082 1.00 . A A . 28 LYS CG 1 1
12 8100 1 1 28 LYS H H -6.174 -4.071 3.840 1.00 . A A . 28 LYS H 1 1
12 8101 1 1 28 LYS HA H -7.732 -3.766 6.243 1.00 . A A . 28 LYS HA 1 1
12 8102 1 1 28 LYS HB2 H -8.478 -4.510 3.389 1.00 . A A . 28 LYS HB2 1 1
12 8103 1 1 28 LYS HB3 H -9.664 -4.416 4.687 1.00 . A A . 28 LYS HB3 1 1
12 8104 1 1 28 LYS HD2 H -10.876 -2.648 3.280 1.00 . A A . 28 LYS HD2 1 1
12 8105 1 1 28 LYS HD3 H -10.098 -1.095 2.977 1.00 . A A . 28 LYS HD3 1 1
12 8106 1 1 28 LYS HE2 H -8.634 -2.157 1.291 1.00 . A A . 28 LYS HE2 1 1
12 8107 1 1 28 LYS HE3 H -9.404 -3.718 1.601 1.00 . A A . 28 LYS HE3 1 1
12 8108 1 1 28 LYS HG2 H -9.171 -2.034 5.012 1.00 . A A . 28 LYS HG2 1 1
12 8109 1 1 28 LYS HG3 H -7.920 -2.094 3.770 1.00 . A A . 28 LYS HG3 1 1
12 8110 1 1 28 LYS HZ1 H -10.316 -2.645 -0.360 1.00 . A A . 28 LYS HZ1 1 1
12 8111 1 1 28 LYS HZ2 H -10.763 -1.291 0.550 1.00 . A A . 28 LYS HZ2 1 1
12 8112 1 1 28 LYS HZ3 H -11.504 -2.781 0.836 1.00 . A A . 28 LYS HZ3 1 1
12 8113 1 1 28 LYS N N -6.273 -4.116 4.814 1.00 . A A . 28 LYS N 1 1
12 8114 1 1 28 LYS NZ N -10.609 -2.320 0.586 1.00 . A A . 28 LYS NZ 1 1
12 8115 1 1 28 LYS O O -8.499 -6.160 6.767 1.00 . A A . 28 LYS O 1 1
12 8116 1 1 29 GLU C C -6.200 -8.380 6.896 1.00 . A A . 29 GLU C 1 1
12 8117 1 1 29 GLU CA C -6.953 -8.207 5.575 1.00 . A A . 29 GLU CA 1 1
12 8118 1 1 29 GLU CB C -6.297 -9.097 4.481 1.00 . A A . 29 GLU CB 1 1
12 8119 1 1 29 GLU CD C -8.373 -8.975 2.943 1.00 . A A . 29 GLU CD 1 1
12 8120 1 1 29 GLU CG C -6.845 -8.924 3.053 1.00 . A A . 29 GLU CG 1 1
12 8121 1 1 29 GLU H H -6.360 -6.481 4.482 1.00 . A A . 29 GLU H 1 1
12 8122 1 1 29 GLU HA H -7.989 -8.521 5.712 1.00 . A A . 29 GLU HA 1 1
12 8123 1 1 29 GLU HB2 H -5.234 -8.875 4.455 1.00 . A A . 29 GLU HB2 1 1
12 8124 1 1 29 GLU HB3 H -6.418 -10.139 4.762 1.00 . A A . 29 GLU HB3 1 1
12 8125 1 1 29 GLU HG2 H -6.501 -7.972 2.670 1.00 . A A . 29 GLU HG2 1 1
12 8126 1 1 29 GLU HG3 H -6.428 -9.703 2.430 1.00 . A A . 29 GLU HG3 1 1
12 8127 1 1 29 GLU N N -6.956 -6.782 5.202 1.00 . A A . 29 GLU N 1 1
12 8128 1 1 29 GLU O O -6.752 -8.872 7.887 1.00 . A A . 29 GLU O 1 1
12 8129 1 1 29 GLU OE1 O -8.947 -10.082 2.950 1.00 . A A . 29 GLU OE1 1 1
12 8130 1 1 29 GLU OE2 O -9.020 -7.906 2.839 1.00 . A A . 29 GLU OE2 1 1
12 8131 1 1 30 GLY C C -3.971 -6.644 8.715 1.00 . A A . 30 GLY C 1 1
12 8132 1 1 30 GLY CA C -4.078 -8.014 8.079 1.00 . A A . 30 GLY CA 1 1
12 8133 1 1 30 GLY H H -4.535 -7.636 6.047 1.00 . A A . 30 GLY H 1 1
12 8134 1 1 30 GLY HA2 H -4.489 -8.711 8.804 1.00 . A A . 30 GLY HA2 1 1
12 8135 1 1 30 GLY HA3 H -3.091 -8.354 7.800 1.00 . A A . 30 GLY HA3 1 1
12 8136 1 1 30 GLY N N -4.922 -7.973 6.888 1.00 . A A . 30 GLY N 1 1
12 8137 1 1 30 GLY O O -4.949 -6.141 9.281 1.00 . A A . 30 GLY O 1 1
12 8138 1 1 31 THR C C -1.753 -3.881 8.036 1.00 . A A . 31 THR C 1 1
12 8139 1 1 31 THR CA C -2.502 -4.689 9.103 1.00 . A A . 31 THR CA 1 1
12 8140 1 1 31 THR CB C -1.640 -4.730 10.418 1.00 . A A . 31 THR CB 1 1
12 8141 1 1 31 THR CG2 C -2.366 -5.446 11.569 1.00 . A A . 31 THR CG2 1 1
12 8142 1 1 31 THR H H -2.085 -6.503 8.098 1.00 . A A . 31 THR H 1 1
12 8143 1 1 31 THR HA H -3.438 -4.189 9.310 1.00 . A A . 31 THR HA 1 1
12 8144 1 1 31 THR HB H -1.434 -3.712 10.725 1.00 . A A . 31 THR HB 1 1
12 8145 1 1 31 THR HG1 H -0.566 -6.158 9.627 1.00 . A A . 31 THR HG1 1 1
12 8146 1 1 31 THR HG21 H -3.305 -4.946 11.788 1.00 . A A . 31 THR HG21 1 1
12 8147 1 1 31 THR HG22 H -1.749 -5.441 12.455 1.00 . A A . 31 THR HG22 1 1
12 8148 1 1 31 THR HG23 H -2.564 -6.473 11.281 1.00 . A A . 31 THR HG23 1 1
12 8149 1 1 31 THR N N -2.790 -6.037 8.584 1.00 . A A . 31 THR N 1 1
12 8150 1 1 31 THR O O -1.376 -4.416 6.979 1.00 . A A . 31 THR O 1 1
12 8151 1 1 31 THR OG1 O -0.399 -5.389 10.176 1.00 . A A . 31 THR OG1 1 1
12 8152 1 1 32 SER C C 0.680 -2.165 7.332 1.00 . A A . 32 SER C 1 1
12 8153 1 1 32 SER CA C -0.768 -1.675 7.504 1.00 . A A . 32 SER CA 1 1
12 8154 1 1 32 SER CB C -0.788 -0.255 8.119 1.00 . A A . 32 SER CB 1 1
12 8155 1 1 32 SER H H -1.956 -2.244 9.154 1.00 . A A . 32 SER H 1 1
12 8156 1 1 32 SER HA H -1.246 -1.634 6.529 1.00 . A A . 32 SER HA 1 1
12 8157 1 1 32 SER HB2 H -0.333 -0.269 9.099 1.00 . A A . 32 SER HB2 1 1
12 8158 1 1 32 SER HB3 H -0.238 0.427 7.480 1.00 . A A . 32 SER HB3 1 1
12 8159 1 1 32 SER HG H -2.533 0.181 7.382 1.00 . A A . 32 SER HG 1 1
12 8160 1 1 32 SER N N -1.550 -2.593 8.343 1.00 . A A . 32 SER N 1 1
12 8161 1 1 32 SER O O 1.276 -1.956 6.280 1.00 . A A . 32 SER O 1 1
12 8162 1 1 32 SER OG O -2.110 0.216 8.244 1.00 . A A . 32 SER OG 1 1
12 8163 1 1 33 GLU C C 2.956 -4.281 7.295 1.00 . A A . 33 GLU C 1 1
12 8164 1 1 33 GLU CA C 2.601 -3.298 8.425 1.00 . A A . 33 GLU CA 1 1
12 8165 1 1 33 GLU CB C 2.903 -3.925 9.807 1.00 . A A . 33 GLU CB 1 1
12 8166 1 1 33 GLU CD C 2.945 -3.594 12.346 1.00 . A A . 33 GLU CD 1 1
12 8167 1 1 33 GLU CG C 2.581 -2.990 10.988 1.00 . A A . 33 GLU CG 1 1
12 8168 1 1 33 GLU H H 0.601 -3.109 9.101 1.00 . A A . 33 GLU H 1 1
12 8169 1 1 33 GLU HA H 3.214 -2.406 8.314 1.00 . A A . 33 GLU HA 1 1
12 8170 1 1 33 GLU HB2 H 2.322 -4.836 9.921 1.00 . A A . 33 GLU HB2 1 1
12 8171 1 1 33 GLU HB3 H 3.960 -4.178 9.856 1.00 . A A . 33 GLU HB3 1 1
12 8172 1 1 33 GLU HG2 H 3.129 -2.059 10.857 1.00 . A A . 33 GLU HG2 1 1
12 8173 1 1 33 GLU HG3 H 1.516 -2.764 10.977 1.00 . A A . 33 GLU HG3 1 1
12 8174 1 1 33 GLU N N 1.196 -2.866 8.359 1.00 . A A . 33 GLU N 1 1
12 8175 1 1 33 GLU O O 4.051 -4.207 6.725 1.00 . A A . 33 GLU O 1 1
12 8176 1 1 33 GLU OE1 O 2.128 -4.344 12.918 1.00 . A A . 33 GLU OE1 1 1
12 8177 1 1 33 GLU OE2 O 4.050 -3.326 12.853 1.00 . A A . 33 GLU OE2 1 1
12 8178 1 1 34 ASP C C 2.303 -5.533 4.539 1.00 . A A . 34 ASP C 1 1
12 8179 1 1 34 ASP CA C 2.198 -6.208 5.911 1.00 . A A . 34 ASP CA 1 1
12 8180 1 1 34 ASP CB C 1.011 -7.215 5.892 1.00 . A A . 34 ASP CB 1 1
12 8181 1 1 34 ASP CG C 0.749 -7.854 7.260 1.00 . A A . 34 ASP CG 1 1
12 8182 1 1 34 ASP H H 1.158 -5.169 7.457 1.00 . A A . 34 ASP H 1 1
12 8183 1 1 34 ASP HA H 3.116 -6.746 6.117 1.00 . A A . 34 ASP HA 1 1
12 8184 1 1 34 ASP HB2 H 0.107 -6.699 5.568 1.00 . A A . 34 ASP HB2 1 1
12 8185 1 1 34 ASP HB3 H 1.225 -8.006 5.177 1.00 . A A . 34 ASP HB3 1 1
12 8186 1 1 34 ASP N N 2.012 -5.189 6.969 1.00 . A A . 34 ASP N 1 1
12 8187 1 1 34 ASP O O 3.279 -5.705 3.805 1.00 . A A . 34 ASP O 1 1
12 8188 1 1 34 ASP OD1 O 1.450 -8.828 7.619 1.00 . A A . 34 ASP OD1 1 1
12 8189 1 1 34 ASP OD2 O -0.136 -7.374 7.993 1.00 . A A . 34 ASP OD2 1 1
12 8190 1 1 35 ALA C C 2.021 -2.966 2.622 1.00 . A A . 35 ALA C 1 1
12 8191 1 1 35 ALA CA C 1.065 -4.130 2.931 1.00 . A A . 35 ALA CA 1 1
12 8192 1 1 35 ALA CB C -0.386 -3.687 2.820 1.00 . A A . 35 ALA CB 1 1
12 8193 1 1 35 ALA H H 0.660 -4.491 4.966 1.00 . A A . 35 ALA H 1 1
12 8194 1 1 35 ALA HA H 1.223 -4.911 2.192 1.00 . A A . 35 ALA HA 1 1
12 8195 1 1 35 ALA HB1 H -0.578 -3.292 1.829 1.00 . A A . 35 ALA HB1 1 1
12 8196 1 1 35 ALA HB2 H -0.592 -2.921 3.554 1.00 . A A . 35 ALA HB2 1 1
12 8197 1 1 35 ALA HB3 H -1.044 -4.528 3.000 1.00 . A A . 35 ALA HB3 1 1
12 8198 1 1 35 ALA N N 1.290 -4.718 4.249 1.00 . A A . 35 ALA N 1 1
12 8199 1 1 35 ALA O O 2.321 -2.711 1.454 1.00 . A A . 35 ALA O 1 1
12 8200 1 1 36 GLU C C 4.779 -1.638 2.982 1.00 . A A . 36 GLU C 1 1
12 8201 1 1 36 GLU CA C 3.426 -1.115 3.492 1.00 . A A . 36 GLU CA 1 1
12 8202 1 1 36 GLU CB C 3.619 -0.300 4.803 1.00 . A A . 36 GLU CB 1 1
12 8203 1 1 36 GLU CD C 4.603 -0.226 7.186 1.00 . A A . 36 GLU CD 1 1
12 8204 1 1 36 GLU CG C 4.342 -1.064 5.926 1.00 . A A . 36 GLU CG 1 1
12 8205 1 1 36 GLU H H 2.194 -2.482 4.579 1.00 . A A . 36 GLU H 1 1
12 8206 1 1 36 GLU HA H 3.002 -0.456 2.734 1.00 . A A . 36 GLU HA 1 1
12 8207 1 1 36 GLU HB2 H 4.186 0.594 4.578 1.00 . A A . 36 GLU HB2 1 1
12 8208 1 1 36 GLU HB3 H 2.642 -0.001 5.173 1.00 . A A . 36 GLU HB3 1 1
12 8209 1 1 36 GLU HG2 H 3.725 -1.914 6.204 1.00 . A A . 36 GLU HG2 1 1
12 8210 1 1 36 GLU HG3 H 5.286 -1.439 5.542 1.00 . A A . 36 GLU HG3 1 1
12 8211 1 1 36 GLU N N 2.482 -2.244 3.671 1.00 . A A . 36 GLU N 1 1
12 8212 1 1 36 GLU O O 5.452 -0.967 2.199 1.00 . A A . 36 GLU O 1 1
12 8213 1 1 36 GLU OE1 O 3.648 0.051 7.940 1.00 . A A . 36 GLU OE1 1 1
12 8214 1 1 36 GLU OE2 O 5.770 0.162 7.432 1.00 . A A . 36 GLU OE2 1 1
12 8215 1 1 37 ARG C C 6.221 -3.878 1.478 1.00 . A A . 37 ARG C 1 1
12 8216 1 1 37 ARG CA C 6.361 -3.539 2.965 1.00 . A A . 37 ARG CA 1 1
12 8217 1 1 37 ARG CB C 6.596 -4.819 3.799 1.00 . A A . 37 ARG CB 1 1
12 8218 1 1 37 ARG CD C 8.164 -6.774 4.363 1.00 . A A . 37 ARG CD 1 1
12 8219 1 1 37 ARG CG C 7.908 -5.559 3.466 1.00 . A A . 37 ARG CG 1 1
12 8220 1 1 37 ARG CZ C 9.890 -8.581 4.536 1.00 . A A . 37 ARG CZ 1 1
12 8221 1 1 37 ARG H H 4.590 -3.300 4.097 1.00 . A A . 37 ARG H 1 1
12 8222 1 1 37 ARG HA H 7.202 -2.868 3.099 1.00 . A A . 37 ARG HA 1 1
12 8223 1 1 37 ARG HB2 H 6.622 -4.547 4.850 1.00 . A A . 37 ARG HB2 1 1
12 8224 1 1 37 ARG HB3 H 5.767 -5.502 3.642 1.00 . A A . 37 ARG HB3 1 1
12 8225 1 1 37 ARG HD2 H 8.188 -6.454 5.398 1.00 . A A . 37 ARG HD2 1 1
12 8226 1 1 37 ARG HD3 H 7.361 -7.493 4.228 1.00 . A A . 37 ARG HD3 1 1
12 8227 1 1 37 ARG HE H 10.007 -6.957 3.364 1.00 . A A . 37 ARG HE 1 1
12 8228 1 1 37 ARG HG2 H 7.867 -5.892 2.435 1.00 . A A . 37 ARG HG2 1 1
12 8229 1 1 37 ARG HG3 H 8.732 -4.865 3.578 1.00 . A A . 37 ARG HG3 1 1
12 8230 1 1 37 ARG HH11 H 8.292 -8.904 5.745 1.00 . A A . 37 ARG HH11 1 1
12 8231 1 1 37 ARG HH12 H 9.522 -10.120 5.811 1.00 . A A . 37 ARG HH12 1 1
12 8232 1 1 37 ARG HH21 H 11.607 -8.573 3.442 1.00 . A A . 37 ARG HH21 1 1
12 8233 1 1 37 ARG HH22 H 11.404 -9.931 4.503 1.00 . A A . 37 ARG HH22 1 1
12 8234 1 1 37 ARG N N 5.155 -2.856 3.429 1.00 . A A . 37 ARG N 1 1
12 8235 1 1 37 ARG NE N 9.444 -7.420 4.031 1.00 . A A . 37 ARG NE 1 1
12 8236 1 1 37 ARG NH1 N 9.179 -9.254 5.440 1.00 . A A . 37 ARG NH1 1 1
12 8237 1 1 37 ARG NH2 N 11.061 -9.066 4.134 1.00 . A A . 37 ARG NH2 1 1
12 8238 1 1 37 ARG O O 7.142 -3.657 0.689 1.00 . A A . 37 ARG O 1 1
12 8239 1 1 38 MET C C 4.620 -3.411 -1.154 1.00 . A A . 38 MET C 1 1
12 8240 1 1 38 MET CA C 4.694 -4.690 -0.285 1.00 . A A . 38 MET CA 1 1
12 8241 1 1 38 MET CB C 3.364 -5.479 -0.329 1.00 . A A . 38 MET CB 1 1
12 8242 1 1 38 MET CE C 4.692 -8.226 -1.207 1.00 . A A . 38 MET CE 1 1
12 8243 1 1 38 MET CG C 3.286 -6.686 0.636 1.00 . A A . 38 MET CG 1 1
12 8244 1 1 38 MET H H 4.338 -4.503 1.777 1.00 . A A . 38 MET H 1 1
12 8245 1 1 38 MET HA H 5.491 -5.321 -0.672 1.00 . A A . 38 MET HA 1 1
12 8246 1 1 38 MET HB2 H 2.549 -4.803 -0.083 1.00 . A A . 38 MET HB2 1 1
12 8247 1 1 38 MET HB3 H 3.211 -5.844 -1.336 1.00 . A A . 38 MET HB3 1 1
12 8248 1 1 38 MET HE1 H 5.506 -8.901 -1.421 1.00 . A A . 38 MET HE1 1 1
12 8249 1 1 38 MET HE2 H 4.802 -7.327 -1.793 1.00 . A A . 38 MET HE2 1 1
12 8250 1 1 38 MET HE3 H 3.754 -8.705 -1.449 1.00 . A A . 38 MET HE3 1 1
12 8251 1 1 38 MET HG2 H 3.232 -6.315 1.653 1.00 . A A . 38 MET HG2 1 1
12 8252 1 1 38 MET HG3 H 2.390 -7.253 0.421 1.00 . A A . 38 MET HG3 1 1
12 8253 1 1 38 MET N N 5.026 -4.361 1.097 1.00 . A A . 38 MET N 1 1
12 8254 1 1 38 MET O O 4.812 -3.463 -2.370 1.00 . A A . 38 MET O 1 1
12 8255 1 1 38 MET SD S 4.713 -7.793 0.527 1.00 . A A . 38 MET SD 1 1
12 8256 1 1 39 ALA C C 5.809 -0.512 -1.454 1.00 . A A . 39 ALA C 1 1
12 8257 1 1 39 ALA CA C 4.369 -0.941 -1.151 1.00 . A A . 39 ALA CA 1 1
12 8258 1 1 39 ALA CB C 3.680 0.106 -0.261 1.00 . A A . 39 ALA CB 1 1
12 8259 1 1 39 ALA H H 4.118 -2.307 0.454 1.00 . A A . 39 ALA H 1 1
12 8260 1 1 39 ALA HA H 3.815 -1.015 -2.082 1.00 . A A . 39 ALA HA 1 1
12 8261 1 1 39 ALA HB1 H 4.225 0.210 0.671 1.00 . A A . 39 ALA HB1 1 1
12 8262 1 1 39 ALA HB2 H 2.669 -0.210 -0.044 1.00 . A A . 39 ALA HB2 1 1
12 8263 1 1 39 ALA HB3 H 3.654 1.060 -0.771 1.00 . A A . 39 ALA HB3 1 1
12 8264 1 1 39 ALA N N 4.346 -2.261 -0.500 1.00 . A A . 39 ALA N 1 1
12 8265 1 1 39 ALA O O 6.079 0.150 -2.468 1.00 . A A . 39 ALA O 1 1
12 8266 1 1 40 ARG C C 8.767 -1.639 -1.690 1.00 . A A . 40 ARG C 1 1
12 8267 1 1 40 ARG CA C 8.161 -0.634 -0.690 1.00 . A A . 40 ARG CA 1 1
12 8268 1 1 40 ARG CB C 8.865 -0.716 0.693 1.00 . A A . 40 ARG CB 1 1
12 8269 1 1 40 ARG CD C 9.032 0.234 3.087 1.00 . A A . 40 ARG CD 1 1
12 8270 1 1 40 ARG CG C 8.303 0.275 1.738 1.00 . A A . 40 ARG CG 1 1
12 8271 1 1 40 ARG CZ C 11.162 1.099 4.076 1.00 . A A . 40 ARG CZ 1 1
12 8272 1 1 40 ARG H H 6.412 -1.336 0.269 1.00 . A A . 40 ARG H 1 1
12 8273 1 1 40 ARG HA H 8.284 0.370 -1.082 1.00 . A A . 40 ARG HA 1 1
12 8274 1 1 40 ARG HB2 H 8.749 -1.723 1.082 1.00 . A A . 40 ARG HB2 1 1
12 8275 1 1 40 ARG HB3 H 9.921 -0.512 0.564 1.00 . A A . 40 ARG HB3 1 1
12 8276 1 1 40 ARG HD2 H 8.435 0.767 3.823 1.00 . A A . 40 ARG HD2 1 1
12 8277 1 1 40 ARG HD3 H 9.141 -0.795 3.397 1.00 . A A . 40 ARG HD3 1 1
12 8278 1 1 40 ARG HE H 10.688 1.107 2.125 1.00 . A A . 40 ARG HE 1 1
12 8279 1 1 40 ARG HG2 H 8.379 1.280 1.338 1.00 . A A . 40 ARG HG2 1 1
12 8280 1 1 40 ARG HG3 H 7.256 0.045 1.898 1.00 . A A . 40 ARG HG3 1 1
12 8281 1 1 40 ARG HH11 H 9.895 0.343 5.484 1.00 . A A . 40 ARG HH11 1 1
12 8282 1 1 40 ARG HH12 H 11.391 0.972 6.097 1.00 . A A . 40 ARG HH12 1 1
12 8283 1 1 40 ARG HH21 H 12.616 1.941 2.954 1.00 . A A . 40 ARG HH21 1 1
12 8284 1 1 40 ARG HH22 H 12.932 1.880 4.656 1.00 . A A . 40 ARG HH22 1 1
12 8285 1 1 40 ARG N N 6.722 -0.879 -0.538 1.00 . A A . 40 ARG N 1 1
12 8286 1 1 40 ARG NE N 10.364 0.858 3.019 1.00 . A A . 40 ARG NE 1 1
12 8287 1 1 40 ARG NH1 N 10.784 0.783 5.316 1.00 . A A . 40 ARG NH1 1 1
12 8288 1 1 40 ARG NH2 N 12.327 1.689 3.881 1.00 . A A . 40 ARG NH2 1 1
12 8289 1 1 40 ARG O O 9.801 -1.367 -2.303 1.00 . A A . 40 ARG O 1 1
12 8290 1 1 41 ASN C C 7.946 -3.519 -4.211 1.00 . A A . 41 ASN C 1 1
12 8291 1 1 41 ASN CA C 8.491 -3.855 -2.814 1.00 . A A . 41 ASN CA 1 1
12 8292 1 1 41 ASN CB C 7.963 -5.251 -2.361 1.00 . A A . 41 ASN CB 1 1
12 8293 1 1 41 ASN CG C 8.751 -5.908 -1.221 1.00 . A A . 41 ASN CG 1 1
12 8294 1 1 41 ASN H H 7.288 -2.945 -1.307 1.00 . A A . 41 ASN H 1 1
12 8295 1 1 41 ASN HA H 9.576 -3.883 -2.861 1.00 . A A . 41 ASN HA 1 1
12 8296 1 1 41 ASN HB2 H 6.933 -5.151 -2.031 1.00 . A A . 41 ASN HB2 1 1
12 8297 1 1 41 ASN HB3 H 7.979 -5.931 -3.208 1.00 . A A . 41 ASN HB3 1 1
12 8298 1 1 41 ASN HD21 H 9.208 -4.151 -0.379 1.00 . A A . 41 ASN HD21 1 1
12 8299 1 1 41 ASN HD22 H 9.791 -5.553 0.435 1.00 . A A . 41 ASN HD22 1 1
12 8300 1 1 41 ASN N N 8.096 -2.802 -1.844 1.00 . A A . 41 ASN N 1 1
12 8301 1 1 41 ASN ND2 N 9.312 -5.126 -0.301 1.00 . A A . 41 ASN ND2 1 1
12 8302 1 1 41 ASN O O 8.484 -3.982 -5.231 1.00 . A A . 41 ASN O 1 1
12 8303 1 1 41 ASN OD1 O 8.854 -7.138 -1.164 1.00 . A A . 41 ASN OD1 1 1
12 8304 1 1 42 CYS C C 7.181 -1.279 -6.163 1.00 . A A . 42 CYS C 1 1
12 8305 1 1 42 CYS CA C 6.211 -2.223 -5.439 1.00 . A A . 42 CYS CA 1 1
12 8306 1 1 42 CYS CB C 4.879 -1.508 -5.077 1.00 . A A . 42 CYS CB 1 1
12 8307 1 1 42 CYS H H 6.451 -2.491 -3.359 1.00 . A A . 42 CYS H 1 1
12 8308 1 1 42 CYS HA H 5.990 -3.069 -6.084 1.00 . A A . 42 CYS HA 1 1
12 8309 1 1 42 CYS HB2 H 4.307 -2.146 -4.414 1.00 . A A . 42 CYS HB2 1 1
12 8310 1 1 42 CYS HB3 H 5.094 -0.581 -4.555 1.00 . A A . 42 CYS HB3 1 1
12 8311 1 1 42 CYS N N 6.851 -2.732 -4.217 1.00 . A A . 42 CYS N 1 1
12 8312 1 1 42 CYS O O 7.634 -1.577 -7.274 1.00 . A A . 42 CYS O 1 1
12 8313 1 1 42 CYS SG S 3.799 -1.102 -6.485 1.00 . A A . 42 CYS SG 1 1
12 8314 1 1 43 GLU C C 9.556 1.132 -4.936 1.00 . A A . 43 GLU C 1 1
12 8315 1 1 43 GLU CA C 8.504 0.818 -6.021 1.00 . A A . 43 GLU CA 1 1
12 8316 1 1 43 GLU CB C 7.777 2.116 -6.489 1.00 . A A . 43 GLU CB 1 1
12 8317 1 1 43 GLU CD C 7.474 1.656 -9.008 1.00 . A A . 43 GLU CD 1 1
12 8318 1 1 43 GLU CG C 6.782 1.938 -7.658 1.00 . A A . 43 GLU CG 1 1
12 8319 1 1 43 GLU H H 7.124 0.016 -4.628 1.00 . A A . 43 GLU H 1 1
12 8320 1 1 43 GLU HA H 9.015 0.375 -6.874 1.00 . A A . 43 GLU HA 1 1
12 8321 1 1 43 GLU HB2 H 7.229 2.515 -5.646 1.00 . A A . 43 GLU HB2 1 1
12 8322 1 1 43 GLU HB3 H 8.522 2.851 -6.785 1.00 . A A . 43 GLU HB3 1 1
12 8323 1 1 43 GLU HG2 H 6.114 1.115 -7.421 1.00 . A A . 43 GLU HG2 1 1
12 8324 1 1 43 GLU HG3 H 6.190 2.845 -7.754 1.00 . A A . 43 GLU HG3 1 1
12 8325 1 1 43 GLU N N 7.533 -0.159 -5.502 1.00 . A A . 43 GLU N 1 1
12 8326 1 1 43 GLU O O 10.678 0.620 -4.979 1.00 . A A . 43 GLU O 1 1
12 8327 1 1 43 GLU OE1 O 7.946 2.616 -9.657 1.00 . A A . 43 GLU OE1 1 1
12 8328 1 1 43 GLU OE2 O 7.549 0.487 -9.431 1.00 . A A . 43 GLU OE2 1 1
12 8329 1 1 44 SER C C 9.390 2.825 -1.622 1.00 . A A . 44 SER C 1 1
12 8330 1 1 44 SER CA C 10.105 2.531 -2.959 1.00 . A A . 44 SER CA 1 1
12 8331 1 1 44 SER CB C 10.706 3.844 -3.525 1.00 . A A . 44 SER CB 1 1
12 8332 1 1 44 SER H H 8.206 2.130 -3.826 1.00 . A A . 44 SER H 1 1
12 8333 1 1 44 SER HA H 10.911 1.820 -2.791 1.00 . A A . 44 SER HA 1 1
12 8334 1 1 44 SER HB2 H 9.905 4.562 -3.698 1.00 . A A . 44 SER HB2 1 1
12 8335 1 1 44 SER HB3 H 11.407 4.258 -2.817 1.00 . A A . 44 SER HB3 1 1
12 8336 1 1 44 SER HG H 11.582 2.698 -4.844 1.00 . A A . 44 SER HG 1 1
12 8337 1 1 44 SER N N 9.164 1.937 -3.933 1.00 . A A . 44 SER N 1 1
12 8338 1 1 44 SER O O 8.409 3.588 -1.626 1.00 . A A . 44 SER O 1 1
12 8339 1 1 44 SER OXT O 9.813 2.306 -0.571 1.00 . A A . 44 SER OXT 1 1
12 8340 1 1 44 SER OG O 11.387 3.638 -4.750 1.00 . A A . 44 SER OG 1 1
13 8341 1 1 1 ALA C C -4.568 3.729 11.177 1.00 . A A . 1 ALA C 1 1
13 8342 1 1 1 ALA CA C -4.704 5.145 11.791 1.00 . A A . 1 ALA CA 1 1
13 8343 1 1 1 ALA CB C -3.432 5.972 11.567 1.00 . A A . 1 ALA CB 1 1
13 8344 1 1 1 ALA H1 H -4.280 4.534 13.736 1.00 . A A . 1 ALA H1 1 1
13 8345 1 1 1 ALA H2 H -5.929 4.556 13.374 1.00 . A A . 1 ALA H2 1 1
13 8346 1 1 1 ALA H3 H -5.101 6.007 13.647 1.00 . A A . 1 ALA H3 1 1
13 8347 1 1 1 ALA HA H -5.525 5.663 11.307 1.00 . A A . 1 ALA HA 1 1
13 8348 1 1 1 ALA HB1 H -3.243 6.083 10.505 1.00 . A A . 1 ALA HB1 1 1
13 8349 1 1 1 ALA HB2 H -2.585 5.477 12.030 1.00 . A A . 1 ALA HB2 1 1
13 8350 1 1 1 ALA HB3 H -3.553 6.949 12.011 1.00 . A A . 1 ALA HB3 1 1
13 8351 1 1 1 ALA N N -5.025 5.057 13.233 1.00 . A A . 1 ALA N 1 1
13 8352 1 1 1 ALA O O -3.509 3.096 11.317 1.00 . A A . 1 ALA O 1 1
13 8353 1 1 2 PRO C C -4.744 1.806 8.630 1.00 . A A . 2 PRO C 1 1
13 8354 1 1 2 PRO CA C -5.633 1.846 9.896 1.00 . A A . 2 PRO CA 1 1
13 8355 1 1 2 PRO CB C -7.138 1.559 9.572 1.00 . A A . 2 PRO CB 1 1
13 8356 1 1 2 PRO CD C -6.974 3.835 10.357 1.00 . A A . 2 PRO CD 1 1
13 8357 1 1 2 PRO CG C -7.911 2.650 10.272 1.00 . A A . 2 PRO CG 1 1
13 8358 1 1 2 PRO HA H -5.268 1.101 10.599 1.00 . A A . 2 PRO HA 1 1
13 8359 1 1 2 PRO HB2 H -7.308 1.589 8.496 1.00 . A A . 2 PRO HB2 1 1
13 8360 1 1 2 PRO HB3 H -7.430 0.589 9.955 1.00 . A A . 2 PRO HB3 1 1
13 8361 1 1 2 PRO HD2 H -7.005 4.425 9.444 1.00 . A A . 2 PRO HD2 1 1
13 8362 1 1 2 PRO HD3 H -7.214 4.457 11.212 1.00 . A A . 2 PRO HD3 1 1
13 8363 1 1 2 PRO HG2 H -8.803 2.904 9.705 1.00 . A A . 2 PRO HG2 1 1
13 8364 1 1 2 PRO HG3 H -8.190 2.331 11.273 1.00 . A A . 2 PRO HG3 1 1
13 8365 1 1 2 PRO N N -5.649 3.191 10.521 1.00 . A A . 2 PRO N 1 1
13 8366 1 1 2 PRO O O -3.639 1.262 8.653 1.00 . A A . 2 PRO O 1 1
13 8367 1 1 3 CYS C C -4.193 3.850 5.793 1.00 . A A . 3 CYS C 1 1
13 8368 1 1 3 CYS CA C -4.561 2.426 6.231 1.00 . A A . 3 CYS CA 1 1
13 8369 1 1 3 CYS CB C -5.502 1.760 5.194 1.00 . A A . 3 CYS CB 1 1
13 8370 1 1 3 CYS H H -6.061 2.941 7.635 1.00 . A A . 3 CYS H 1 1
13 8371 1 1 3 CYS HA H -3.646 1.844 6.297 1.00 . A A . 3 CYS HA 1 1
13 8372 1 1 3 CYS HB2 H -6.392 2.368 5.061 1.00 . A A . 3 CYS HB2 1 1
13 8373 1 1 3 CYS HB3 H -4.991 1.676 4.242 1.00 . A A . 3 CYS HB3 1 1
13 8374 1 1 3 CYS N N -5.222 2.440 7.549 1.00 . A A . 3 CYS N 1 1
13 8375 1 1 3 CYS O O -3.822 4.049 4.648 1.00 . A A . 3 CYS O 1 1
13 8376 1 1 3 CYS SG S -6.056 0.096 5.667 1.00 . A A . 3 CYS SG 1 1
13 8377 1 1 4 GLU C C -2.557 6.478 5.977 1.00 . A A . 4 GLU C 1 1
13 8378 1 1 4 GLU CA C -4.022 6.257 6.415 1.00 . A A . 4 GLU CA 1 1
13 8379 1 1 4 GLU CB C -4.367 7.126 7.653 1.00 . A A . 4 GLU CB 1 1
13 8380 1 1 4 GLU CD C -6.201 8.000 9.235 1.00 . A A . 4 GLU CD 1 1
13 8381 1 1 4 GLU CG C -5.844 7.029 8.100 1.00 . A A . 4 GLU CG 1 1
13 8382 1 1 4 GLU H H -4.532 4.589 7.636 1.00 . A A . 4 GLU H 1 1
13 8383 1 1 4 GLU HA H -4.676 6.542 5.594 1.00 . A A . 4 GLU HA 1 1
13 8384 1 1 4 GLU HB2 H -3.739 6.815 8.481 1.00 . A A . 4 GLU HB2 1 1
13 8385 1 1 4 GLU HB3 H -4.146 8.166 7.425 1.00 . A A . 4 GLU HB3 1 1
13 8386 1 1 4 GLU HG2 H -6.488 7.247 7.251 1.00 . A A . 4 GLU HG2 1 1
13 8387 1 1 4 GLU HG3 H -6.040 6.013 8.429 1.00 . A A . 4 GLU HG3 1 1
13 8388 1 1 4 GLU N N -4.281 4.830 6.719 1.00 . A A . 4 GLU N 1 1
13 8389 1 1 4 GLU O O -2.303 7.135 4.963 1.00 . A A . 4 GLU O 1 1
13 8390 1 1 4 GLU OE1 O -6.173 9.230 9.005 1.00 . A A . 4 GLU OE1 1 1
13 8391 1 1 4 GLU OE2 O -6.487 7.553 10.365 1.00 . A A . 4 GLU OE2 1 1
13 8392 1 1 5 ASP C C 0.173 5.271 5.128 1.00 . A A . 5 ASP C 1 1
13 8393 1 1 5 ASP CA C -0.158 5.944 6.466 1.00 . A A . 5 ASP CA 1 1
13 8394 1 1 5 ASP CB C 0.650 5.229 7.586 1.00 . A A . 5 ASP CB 1 1
13 8395 1 1 5 ASP CG C 0.326 5.746 8.991 1.00 . A A . 5 ASP CG 1 1
13 8396 1 1 5 ASP H H -1.913 5.377 7.522 1.00 . A A . 5 ASP H 1 1
13 8397 1 1 5 ASP HA H 0.126 6.987 6.427 1.00 . A A . 5 ASP HA 1 1
13 8398 1 1 5 ASP HB2 H 0.430 4.168 7.563 1.00 . A A . 5 ASP HB2 1 1
13 8399 1 1 5 ASP HB3 H 1.713 5.366 7.398 1.00 . A A . 5 ASP HB3 1 1
13 8400 1 1 5 ASP N N -1.616 5.877 6.738 1.00 . A A . 5 ASP N 1 1
13 8401 1 1 5 ASP O O 0.994 5.763 4.340 1.00 . A A . 5 ASP O 1 1
13 8402 1 1 5 ASP OD1 O -0.774 5.418 9.499 1.00 . A A . 5 ASP OD1 1 1
13 8403 1 1 5 ASP OD2 O 1.147 6.478 9.592 1.00 . A A . 5 ASP OD2 1 1
13 8404 1 1 6 LEU C C -0.786 4.036 2.468 1.00 . A A . 6 LEU C 1 1
13 8405 1 1 6 LEU CA C -0.358 3.275 3.750 1.00 . A A . 6 LEU CA 1 1
13 8406 1 1 6 LEU CB C -1.186 1.963 4.026 1.00 . A A . 6 LEU CB 1 1
13 8407 1 1 6 LEU CD1 C -2.340 1.039 1.890 1.00 . A A . 6 LEU CD1 1 1
13 8408 1 1 6 LEU CD2 C 0.147 0.599 2.267 1.00 . A A . 6 LEU CD2 1 1
13 8409 1 1 6 LEU CG C -1.230 0.815 2.938 1.00 . A A . 6 LEU CG 1 1
13 8410 1 1 6 LEU H H -1.154 3.868 5.592 1.00 . A A . 6 LEU H 1 1
13 8411 1 1 6 LEU HA H 0.695 3.011 3.674 1.00 . A A . 6 LEU HA 1 1
13 8412 1 1 6 LEU HB2 H -0.794 1.524 4.938 1.00 . A A . 6 LEU HB2 1 1
13 8413 1 1 6 LEU HB3 H -2.207 2.266 4.237 1.00 . A A . 6 LEU HB3 1 1
13 8414 1 1 6 LEU HD11 H -2.361 0.204 1.198 1.00 . A A . 6 LEU HD11 1 1
13 8415 1 1 6 LEU HD12 H -2.147 1.950 1.341 1.00 . A A . 6 LEU HD12 1 1
13 8416 1 1 6 LEU HD13 H -3.297 1.117 2.385 1.00 . A A . 6 LEU HD13 1 1
13 8417 1 1 6 LEU HD21 H 0.097 -0.255 1.600 1.00 . A A . 6 LEU HD21 1 1
13 8418 1 1 6 LEU HD22 H 0.896 0.410 3.022 1.00 . A A . 6 LEU HD22 1 1
13 8419 1 1 6 LEU HD23 H 0.425 1.479 1.700 1.00 . A A . 6 LEU HD23 1 1
13 8420 1 1 6 LEU HG H -1.484 -0.116 3.441 1.00 . A A . 6 LEU HG 1 1
13 8421 1 1 6 LEU N N -0.509 4.136 4.916 1.00 . A A . 6 LEU N 1 1
13 8422 1 1 6 LEU O O 0.035 4.216 1.575 1.00 . A A . 6 LEU O 1 1
13 8423 1 1 7 LYS C C -1.965 6.440 0.771 1.00 . A A . 7 LYS C 1 1
13 8424 1 1 7 LYS CA C -2.671 5.167 1.254 1.00 . A A . 7 LYS CA 1 1
13 8425 1 1 7 LYS CB C -4.169 5.455 1.518 1.00 . A A . 7 LYS CB 1 1
13 8426 1 1 7 LYS CD C -6.506 4.518 2.069 1.00 . A A . 7 LYS CD 1 1
13 8427 1 1 7 LYS CE C -7.212 5.321 0.959 1.00 . A A . 7 LYS CE 1 1
13 8428 1 1 7 LYS CG C -5.031 4.187 1.730 1.00 . A A . 7 LYS CG 1 1
13 8429 1 1 7 LYS H H -2.525 4.619 3.308 1.00 . A A . 7 LYS H 1 1
13 8430 1 1 7 LYS HA H -2.601 4.417 0.468 1.00 . A A . 7 LYS HA 1 1
13 8431 1 1 7 LYS HB2 H -4.252 6.077 2.405 1.00 . A A . 7 LYS HB2 1 1
13 8432 1 1 7 LYS HB3 H -4.579 6.002 0.672 1.00 . A A . 7 LYS HB3 1 1
13 8433 1 1 7 LYS HD2 H -7.048 3.591 2.222 1.00 . A A . 7 LYS HD2 1 1
13 8434 1 1 7 LYS HD3 H -6.530 5.094 2.989 1.00 . A A . 7 LYS HD3 1 1
13 8435 1 1 7 LYS HE2 H -6.733 6.285 0.854 1.00 . A A . 7 LYS HE2 1 1
13 8436 1 1 7 LYS HE3 H -7.130 4.781 0.023 1.00 . A A . 7 LYS HE3 1 1
13 8437 1 1 7 LYS HG2 H -5.002 3.586 0.826 1.00 . A A . 7 LYS HG2 1 1
13 8438 1 1 7 LYS HG3 H -4.603 3.607 2.548 1.00 . A A . 7 LYS HG3 1 1
13 8439 1 1 7 LYS HZ1 H -8.765 6.152 2.088 1.00 . A A . 7 LYS HZ1 1 1
13 8440 1 1 7 LYS HZ2 H -9.118 4.630 1.448 1.00 . A A . 7 LYS HZ2 1 1
13 8441 1 1 7 LYS HZ3 H -9.123 5.985 0.441 1.00 . A A . 7 LYS HZ3 1 1
13 8442 1 1 7 LYS N N -2.030 4.586 2.464 1.00 . A A . 7 LYS N 1 1
13 8443 1 1 7 LYS NZ N -8.653 5.540 1.255 1.00 . A A . 7 LYS NZ 1 1
13 8444 1 1 7 LYS O O -1.833 6.652 -0.443 1.00 . A A . 7 LYS O 1 1
13 8445 1 1 8 GLU C C 0.547 8.197 0.716 1.00 . A A . 8 GLU C 1 1
13 8446 1 1 8 GLU CA C -0.777 8.519 1.416 1.00 . A A . 8 GLU CA 1 1
13 8447 1 1 8 GLU CB C -0.514 9.330 2.704 1.00 . A A . 8 GLU CB 1 1
13 8448 1 1 8 GLU CD C -2.531 10.929 2.538 1.00 . A A . 8 GLU CD 1 1
13 8449 1 1 8 GLU CG C -1.786 9.869 3.373 1.00 . A A . 8 GLU CG 1 1
13 8450 1 1 8 GLU H H -1.713 7.069 2.667 1.00 . A A . 8 GLU H 1 1
13 8451 1 1 8 GLU HA H -1.401 9.107 0.748 1.00 . A A . 8 GLU HA 1 1
13 8452 1 1 8 GLU HB2 H 0.002 8.694 3.415 1.00 . A A . 8 GLU HB2 1 1
13 8453 1 1 8 GLU HB3 H 0.129 10.174 2.466 1.00 . A A . 8 GLU HB3 1 1
13 8454 1 1 8 GLU HG2 H -2.452 9.030 3.547 1.00 . A A . 8 GLU HG2 1 1
13 8455 1 1 8 GLU HG3 H -1.519 10.303 4.330 1.00 . A A . 8 GLU HG3 1 1
13 8456 1 1 8 GLU N N -1.523 7.284 1.726 1.00 . A A . 8 GLU N 1 1
13 8457 1 1 8 GLU O O 0.905 8.837 -0.276 1.00 . A A . 8 GLU O 1 1
13 8458 1 1 8 GLU OE1 O -2.093 12.104 2.520 1.00 . A A . 8 GLU OE1 1 1
13 8459 1 1 8 GLU OE2 O -3.555 10.596 1.898 1.00 . A A . 8 GLU OE2 1 1
13 8460 1 1 9 ARG C C 2.375 6.186 -0.708 1.00 . A A . 9 ARG C 1 1
13 8461 1 1 9 ARG CA C 2.524 6.689 0.740 1.00 . A A . 9 ARG CA 1 1
13 8462 1 1 9 ARG CB C 3.040 5.559 1.653 1.00 . A A . 9 ARG CB 1 1
13 8463 1 1 9 ARG CD C 4.993 4.103 2.416 1.00 . A A . 9 ARG CD 1 1
13 8464 1 1 9 ARG CG C 4.531 5.216 1.472 1.00 . A A . 9 ARG CG 1 1
13 8465 1 1 9 ARG CZ C 4.925 3.615 4.874 1.00 . A A . 9 ARG CZ 1 1
13 8466 1 1 9 ARG H H 0.863 6.720 2.027 1.00 . A A . 9 ARG H 1 1
13 8467 1 1 9 ARG HA H 3.233 7.514 0.766 1.00 . A A . 9 ARG HA 1 1
13 8468 1 1 9 ARG HB2 H 2.888 5.855 2.688 1.00 . A A . 9 ARG HB2 1 1
13 8469 1 1 9 ARG HB3 H 2.451 4.663 1.470 1.00 . A A . 9 ARG HB3 1 1
13 8470 1 1 9 ARG HD2 H 4.562 3.164 2.090 1.00 . A A . 9 ARG HD2 1 1
13 8471 1 1 9 ARG HD3 H 6.075 4.036 2.370 1.00 . A A . 9 ARG HD3 1 1
13 8472 1 1 9 ARG HE H 4.028 5.157 3.977 1.00 . A A . 9 ARG HE 1 1
13 8473 1 1 9 ARG HG2 H 4.700 4.902 0.447 1.00 . A A . 9 ARG HG2 1 1
13 8474 1 1 9 ARG HG3 H 5.114 6.108 1.667 1.00 . A A . 9 ARG HG3 1 1
13 8475 1 1 9 ARG HH11 H 6.063 2.295 3.844 1.00 . A A . 9 ARG HH11 1 1
13 8476 1 1 9 ARG HH12 H 5.951 2.007 5.550 1.00 . A A . 9 ARG HH12 1 1
13 8477 1 1 9 ARG HH21 H 3.838 4.699 6.197 1.00 . A A . 9 ARG HH21 1 1
13 8478 1 1 9 ARG HH22 H 4.701 3.354 6.873 1.00 . A A . 9 ARG HH22 1 1
13 8479 1 1 9 ARG N N 1.239 7.173 1.249 1.00 . A A . 9 ARG N 1 1
13 8480 1 1 9 ARG NE N 4.587 4.363 3.818 1.00 . A A . 9 ARG NE 1 1
13 8481 1 1 9 ARG NH1 N 5.709 2.557 4.745 1.00 . A A . 9 ARG NH1 1 1
13 8482 1 1 9 ARG NH2 N 4.449 3.911 6.076 1.00 . A A . 9 ARG NH2 1 1
13 8483 1 1 9 ARG O O 3.275 6.367 -1.517 1.00 . A A . 9 ARG O 1 1
13 8484 1 1 10 LEU C C 0.860 6.158 -3.403 1.00 . A A . 10 LEU C 1 1
13 8485 1 1 10 LEU CA C 0.886 5.035 -2.351 1.00 . A A . 10 LEU CA 1 1
13 8486 1 1 10 LEU CB C -0.480 4.279 -2.347 1.00 . A A . 10 LEU CB 1 1
13 8487 1 1 10 LEU CD1 C -1.943 2.355 -1.480 1.00 . A A . 10 LEU CD1 1 1
13 8488 1 1 10 LEU CD2 C 0.574 2.270 -1.120 1.00 . A A . 10 LEU CD2 1 1
13 8489 1 1 10 LEU CG C -0.666 3.176 -1.258 1.00 . A A . 10 LEU CG 1 1
13 8490 1 1 10 LEU H H 0.514 5.517 -0.308 1.00 . A A . 10 LEU H 1 1
13 8491 1 1 10 LEU HA H 1.676 4.332 -2.604 1.00 . A A . 10 LEU HA 1 1
13 8492 1 1 10 LEU HB2 H -1.275 5.011 -2.224 1.00 . A A . 10 LEU HB2 1 1
13 8493 1 1 10 LEU HB3 H -0.609 3.812 -3.322 1.00 . A A . 10 LEU HB3 1 1
13 8494 1 1 10 LEU HD11 H -1.871 1.806 -2.410 1.00 . A A . 10 LEU HD11 1 1
13 8495 1 1 10 LEU HD12 H -2.797 3.016 -1.521 1.00 . A A . 10 LEU HD12 1 1
13 8496 1 1 10 LEU HD13 H -2.074 1.659 -0.666 1.00 . A A . 10 LEU HD13 1 1
13 8497 1 1 10 LEU HD21 H 0.397 1.518 -0.366 1.00 . A A . 10 LEU HD21 1 1
13 8498 1 1 10 LEU HD22 H 1.426 2.867 -0.829 1.00 . A A . 10 LEU HD22 1 1
13 8499 1 1 10 LEU HD23 H 0.786 1.784 -2.066 1.00 . A A . 10 LEU HD23 1 1
13 8500 1 1 10 LEU HG H -0.800 3.668 -0.303 1.00 . A A . 10 LEU HG 1 1
13 8501 1 1 10 LEU N N 1.196 5.585 -1.013 1.00 . A A . 10 LEU N 1 1
13 8502 1 1 10 LEU O O 1.417 6.022 -4.498 1.00 . A A . 10 LEU O 1 1
13 8503 1 1 11 LYS C C 1.300 9.316 -3.987 1.00 . A A . 11 LYS C 1 1
13 8504 1 1 11 LYS CA C 0.028 8.448 -3.898 1.00 . A A . 11 LYS CA 1 1
13 8505 1 1 11 LYS CB C -1.191 9.266 -3.407 1.00 . A A . 11 LYS CB 1 1
13 8506 1 1 11 LYS CD C -3.711 9.254 -2.870 1.00 . A A . 11 LYS CD 1 1
13 8507 1 1 11 LYS CE C -3.580 9.466 -1.348 1.00 . A A . 11 LYS CE 1 1
13 8508 1 1 11 LYS CG C -2.522 8.462 -3.460 1.00 . A A . 11 LYS CG 1 1
13 8509 1 1 11 LYS H H -0.156 7.314 -2.106 1.00 . A A . 11 LYS H 1 1
13 8510 1 1 11 LYS HA H -0.196 8.076 -4.891 1.00 . A A . 11 LYS HA 1 1
13 8511 1 1 11 LYS HB2 H -1.014 9.581 -2.384 1.00 . A A . 11 LYS HB2 1 1
13 8512 1 1 11 LYS HB3 H -1.303 10.150 -4.031 1.00 . A A . 11 LYS HB3 1 1
13 8513 1 1 11 LYS HD2 H -3.767 10.220 -3.359 1.00 . A A . 11 LYS HD2 1 1
13 8514 1 1 11 LYS HD3 H -4.629 8.707 -3.069 1.00 . A A . 11 LYS HD3 1 1
13 8515 1 1 11 LYS HE2 H -3.728 8.521 -0.841 1.00 . A A . 11 LYS HE2 1 1
13 8516 1 1 11 LYS HE3 H -2.584 9.837 -1.123 1.00 . A A . 11 LYS HE3 1 1
13 8517 1 1 11 LYS HG2 H -2.743 8.221 -4.494 1.00 . A A . 11 LYS HG2 1 1
13 8518 1 1 11 LYS HG3 H -2.400 7.537 -2.901 1.00 . A A . 11 LYS HG3 1 1
13 8519 1 1 11 LYS HZ1 H -4.523 10.503 0.198 1.00 . A A . 11 LYS HZ1 1 1
13 8520 1 1 11 LYS HZ2 H -5.539 10.148 -1.105 1.00 . A A . 11 LYS HZ2 1 1
13 8521 1 1 11 LYS HZ3 H -4.381 11.384 -1.236 1.00 . A A . 11 LYS HZ3 1 1
13 8522 1 1 11 LYS N N 0.213 7.278 -3.022 1.00 . A A . 11 LYS N 1 1
13 8523 1 1 11 LYS NZ N -4.576 10.440 -0.838 1.00 . A A . 11 LYS NZ 1 1
13 8524 1 1 11 LYS O O 1.527 9.979 -5.004 1.00 . A A . 11 LYS O 1 1
13 8525 1 1 12 LYS C C 4.459 9.361 -3.702 1.00 . A A . 12 LYS C 1 1
13 8526 1 1 12 LYS CA C 3.386 10.051 -2.834 1.00 . A A . 12 LYS CA 1 1
13 8527 1 1 12 LYS CB C 3.822 10.191 -1.333 1.00 . A A . 12 LYS CB 1 1
13 8528 1 1 12 LYS CD C 6.166 11.325 -1.573 1.00 . A A . 12 LYS CD 1 1
13 8529 1 1 12 LYS CE C 7.031 12.536 -1.214 1.00 . A A . 12 LYS CE 1 1
13 8530 1 1 12 LYS CG C 4.728 11.415 -0.996 1.00 . A A . 12 LYS CG 1 1
13 8531 1 1 12 LYS H H 1.870 8.722 -2.159 1.00 . A A . 12 LYS H 1 1
13 8532 1 1 12 LYS HA H 3.196 11.041 -3.237 1.00 . A A . 12 LYS HA 1 1
13 8533 1 1 12 LYS HB2 H 2.924 10.279 -0.726 1.00 . A A . 12 LYS HB2 1 1
13 8534 1 1 12 LYS HB3 H 4.339 9.287 -1.024 1.00 . A A . 12 LYS HB3 1 1
13 8535 1 1 12 LYS HD2 H 6.646 10.429 -1.193 1.00 . A A . 12 LYS HD2 1 1
13 8536 1 1 12 LYS HD3 H 6.098 11.254 -2.653 1.00 . A A . 12 LYS HD3 1 1
13 8537 1 1 12 LYS HE2 H 6.483 13.443 -1.425 1.00 . A A . 12 LYS HE2 1 1
13 8538 1 1 12 LYS HE3 H 7.273 12.505 -0.157 1.00 . A A . 12 LYS HE3 1 1
13 8539 1 1 12 LYS HG2 H 4.254 12.301 -1.404 1.00 . A A . 12 LYS HG2 1 1
13 8540 1 1 12 LYS HG3 H 4.787 11.520 0.084 1.00 . A A . 12 LYS HG3 1 1
13 8541 1 1 12 LYS HZ1 H 8.862 11.710 -1.800 1.00 . A A . 12 LYS HZ1 1 1
13 8542 1 1 12 LYS HZ2 H 8.863 13.397 -1.731 1.00 . A A . 12 LYS HZ2 1 1
13 8543 1 1 12 LYS HZ3 H 8.096 12.608 -3.010 1.00 . A A . 12 LYS HZ3 1 1
13 8544 1 1 12 LYS N N 2.121 9.286 -2.917 1.00 . A A . 12 LYS N 1 1
13 8545 1 1 12 LYS NZ N 8.299 12.563 -1.990 1.00 . A A . 12 LYS NZ 1 1
13 8546 1 1 12 LYS O O 5.217 10.029 -4.421 1.00 . A A . 12 LYS O 1 1
13 8547 1 1 13 LEU C C 4.800 7.232 -5.976 1.00 . A A . 13 LEU C 1 1
13 8548 1 1 13 LEU CA C 5.361 7.212 -4.538 1.00 . A A . 13 LEU CA 1 1
13 8549 1 1 13 LEU CB C 5.497 5.745 -4.019 1.00 . A A . 13 LEU CB 1 1
13 8550 1 1 13 LEU CD1 C 6.201 4.061 -2.198 1.00 . A A . 13 LEU CD1 1 1
13 8551 1 1 13 LEU CD2 C 7.559 6.206 -2.534 1.00 . A A . 13 LEU CD2 1 1
13 8552 1 1 13 LEU CG C 6.155 5.557 -2.605 1.00 . A A . 13 LEU CG 1 1
13 8553 1 1 13 LEU H H 3.916 7.554 -3.016 1.00 . A A . 13 LEU H 1 1
13 8554 1 1 13 LEU HA H 6.346 7.677 -4.547 1.00 . A A . 13 LEU HA 1 1
13 8555 1 1 13 LEU HB2 H 4.500 5.309 -3.985 1.00 . A A . 13 LEU HB2 1 1
13 8556 1 1 13 LEU HB3 H 6.082 5.183 -4.739 1.00 . A A . 13 LEU HB3 1 1
13 8557 1 1 13 LEU HD11 H 5.197 3.660 -2.191 1.00 . A A . 13 LEU HD11 1 1
13 8558 1 1 13 LEU HD12 H 6.625 3.966 -1.208 1.00 . A A . 13 LEU HD12 1 1
13 8559 1 1 13 LEU HD13 H 6.806 3.501 -2.903 1.00 . A A . 13 LEU HD13 1 1
13 8560 1 1 13 LEU HD21 H 8.218 5.762 -3.273 1.00 . A A . 13 LEU HD21 1 1
13 8561 1 1 13 LEU HD22 H 7.979 6.053 -1.547 1.00 . A A . 13 LEU HD22 1 1
13 8562 1 1 13 LEU HD23 H 7.477 7.268 -2.718 1.00 . A A . 13 LEU HD23 1 1
13 8563 1 1 13 LEU HG H 5.535 6.058 -1.870 1.00 . A A . 13 LEU HG 1 1
13 8564 1 1 13 LEU N N 4.494 8.018 -3.655 1.00 . A A . 13 LEU N 1 1
13 8565 1 1 13 LEU O O 5.532 6.974 -6.933 1.00 . A A . 13 LEU O 1 1
13 8566 1 1 14 GLY C C 2.838 6.394 -8.191 1.00 . A A . 14 GLY C 1 1
13 8567 1 1 14 GLY CA C 2.821 7.687 -7.395 1.00 . A A . 14 GLY CA 1 1
13 8568 1 1 14 GLY H H 2.959 7.657 -5.287 1.00 . A A . 14 GLY H 1 1
13 8569 1 1 14 GLY HA2 H 1.794 7.975 -7.219 1.00 . A A . 14 GLY HA2 1 1
13 8570 1 1 14 GLY HA3 H 3.311 8.467 -7.964 1.00 . A A . 14 GLY HA3 1 1
13 8571 1 1 14 GLY N N 3.486 7.542 -6.100 1.00 . A A . 14 GLY N 1 1
13 8572 1 1 14 GLY O O 3.132 6.397 -9.390 1.00 . A A . 14 GLY O 1 1
13 8573 1 1 15 MET C C 1.681 3.465 -8.982 1.00 . A A . 15 MET C 1 1
13 8574 1 1 15 MET CA C 2.742 3.924 -7.958 1.00 . A A . 15 MET CA 1 1
13 8575 1 1 15 MET CB C 2.753 3.006 -6.710 1.00 . A A . 15 MET CB 1 1
13 8576 1 1 15 MET CE C 2.886 1.390 -4.163 1.00 . A A . 15 MET CE 1 1
13 8577 1 1 15 MET CG C 1.369 2.775 -6.073 1.00 . A A . 15 MET CG 1 1
13 8578 1 1 15 MET H H 2.078 5.428 -6.624 1.00 . A A . 15 MET H 1 1
13 8579 1 1 15 MET HA H 3.718 3.884 -8.431 1.00 . A A . 15 MET HA 1 1
13 8580 1 1 15 MET HB2 H 3.165 2.040 -6.992 1.00 . A A . 15 MET HB2 1 1
13 8581 1 1 15 MET HB3 H 3.402 3.444 -5.959 1.00 . A A . 15 MET HB3 1 1
13 8582 1 1 15 MET HE1 H 2.979 1.061 -3.141 1.00 . A A . 15 MET HE1 1 1
13 8583 1 1 15 MET HE2 H 3.760 1.965 -4.438 1.00 . A A . 15 MET HE2 1 1
13 8584 1 1 15 MET HE3 H 2.805 0.527 -4.809 1.00 . A A . 15 MET HE3 1 1
13 8585 1 1 15 MET HG2 H 0.771 3.668 -6.191 1.00 . A A . 15 MET HG2 1 1
13 8586 1 1 15 MET HG3 H 0.878 1.957 -6.593 1.00 . A A . 15 MET HG3 1 1
13 8587 1 1 15 MET N N 2.505 5.303 -7.497 1.00 . A A . 15 MET N 1 1
13 8588 1 1 15 MET O O 0.918 4.277 -9.514 1.00 . A A . 15 MET O 1 1
13 8589 1 1 15 MET SD S 1.422 2.392 -4.317 1.00 . A A . 15 MET SD 1 1
13 8590 1 1 16 SER C C -0.700 1.507 -9.303 1.00 . A A . 16 SER C 1 1
13 8591 1 1 16 SER CA C 0.626 1.526 -10.088 1.00 . A A . 16 SER CA 1 1
13 8592 1 1 16 SER CB C 1.054 0.084 -10.438 1.00 . A A . 16 SER CB 1 1
13 8593 1 1 16 SER H H 2.377 1.584 -8.921 1.00 . A A . 16 SER H 1 1
13 8594 1 1 16 SER HA H 0.504 2.098 -11.005 1.00 . A A . 16 SER HA 1 1
13 8595 1 1 16 SER HB2 H 1.159 -0.497 -9.526 1.00 . A A . 16 SER HB2 1 1
13 8596 1 1 16 SER HB3 H 0.308 -0.379 -11.069 1.00 . A A . 16 SER HB3 1 1
13 8597 1 1 16 SER HG H 2.603 -0.852 -11.189 1.00 . A A . 16 SER HG 1 1
13 8598 1 1 16 SER N N 1.666 2.153 -9.273 1.00 . A A . 16 SER N 1 1
13 8599 1 1 16 SER O O -0.701 1.214 -8.099 1.00 . A A . 16 SER O 1 1
13 8600 1 1 16 SER OG O 2.295 0.065 -11.115 1.00 . A A . 16 SER OG 1 1
13 8601 1 1 17 GLU C C -3.474 0.333 -8.892 1.00 . A A . 17 GLU C 1 1
13 8602 1 1 17 GLU CA C -3.175 1.750 -9.418 1.00 . A A . 17 GLU CA 1 1
13 8603 1 1 17 GLU CB C -4.285 2.155 -10.443 1.00 . A A . 17 GLU CB 1 1
13 8604 1 1 17 GLU CD C -3.181 3.863 -12.027 1.00 . A A . 17 GLU CD 1 1
13 8605 1 1 17 GLU CG C -4.249 3.612 -10.955 1.00 . A A . 17 GLU CG 1 1
13 8606 1 1 17 GLU H H -1.710 2.127 -10.916 1.00 . A A . 17 GLU H 1 1
13 8607 1 1 17 GLU HA H -3.201 2.447 -8.578 1.00 . A A . 17 GLU HA 1 1
13 8608 1 1 17 GLU HB2 H -4.221 1.495 -11.303 1.00 . A A . 17 GLU HB2 1 1
13 8609 1 1 17 GLU HB3 H -5.251 1.995 -9.974 1.00 . A A . 17 GLU HB3 1 1
13 8610 1 1 17 GLU HG2 H -5.221 3.856 -11.375 1.00 . A A . 17 GLU HG2 1 1
13 8611 1 1 17 GLU HG3 H -4.066 4.269 -10.109 1.00 . A A . 17 GLU HG3 1 1
13 8612 1 1 17 GLU N N -1.813 1.818 -9.993 1.00 . A A . 17 GLU N 1 1
13 8613 1 1 17 GLU O O -4.111 0.179 -7.847 1.00 . A A . 17 GLU O 1 1
13 8614 1 1 17 GLU OE1 O -3.424 3.522 -13.207 1.00 . A A . 17 GLU OE1 1 1
13 8615 1 1 17 GLU OE2 O -2.082 4.352 -11.700 1.00 . A A . 17 GLU OE2 1 1
13 8616 1 1 18 GLU C C -2.500 -2.472 -8.003 1.00 . A A . 18 GLU C 1 1
13 8617 1 1 18 GLU CA C -3.200 -2.108 -9.312 1.00 . A A . 18 GLU CA 1 1
13 8618 1 1 18 GLU CB C -2.695 -3.013 -10.464 1.00 . A A . 18 GLU CB 1 1
13 8619 1 1 18 GLU CD C -2.242 -5.413 -11.288 1.00 . A A . 18 GLU CD 1 1
13 8620 1 1 18 GLU CG C -2.830 -4.531 -10.184 1.00 . A A . 18 GLU CG 1 1
13 8621 1 1 18 GLU H H -2.374 -0.473 -10.365 1.00 . A A . 18 GLU H 1 1
13 8622 1 1 18 GLU HA H -4.274 -2.244 -9.199 1.00 . A A . 18 GLU HA 1 1
13 8623 1 1 18 GLU HB2 H -3.255 -2.778 -11.366 1.00 . A A . 18 GLU HB2 1 1
13 8624 1 1 18 GLU HB3 H -1.646 -2.787 -10.646 1.00 . A A . 18 GLU HB3 1 1
13 8625 1 1 18 GLU HG2 H -2.312 -4.763 -9.255 1.00 . A A . 18 GLU HG2 1 1
13 8626 1 1 18 GLU HG3 H -3.881 -4.770 -10.057 1.00 . A A . 18 GLU HG3 1 1
13 8627 1 1 18 GLU N N -2.963 -0.688 -9.619 1.00 . A A . 18 GLU N 1 1
13 8628 1 1 18 GLU O O -3.056 -3.212 -7.191 1.00 . A A . 18 GLU O 1 1
13 8629 1 1 18 GLU OE1 O -1.003 -5.479 -11.399 1.00 . A A . 18 GLU OE1 1 1
13 8630 1 1 18 GLU OE2 O -3.009 -6.047 -12.048 1.00 . A A . 18 GLU OE2 1 1
13 8631 1 1 19 CYS C C -1.368 -1.593 -5.386 1.00 . A A . 19 CYS C 1 1
13 8632 1 1 19 CYS CA C -0.516 -2.057 -6.561 1.00 . A A . 19 CYS CA 1 1
13 8633 1 1 19 CYS CB C 0.807 -1.248 -6.622 1.00 . A A . 19 CYS CB 1 1
13 8634 1 1 19 CYS H H -0.888 -1.356 -8.523 1.00 . A A . 19 CYS H 1 1
13 8635 1 1 19 CYS HA H -0.281 -3.113 -6.436 1.00 . A A . 19 CYS HA 1 1
13 8636 1 1 19 CYS HB2 H 0.608 -0.246 -7.003 1.00 . A A . 19 CYS HB2 1 1
13 8637 1 1 19 CYS HB3 H 1.224 -1.152 -5.637 1.00 . A A . 19 CYS HB3 1 1
13 8638 1 1 19 CYS N N -1.278 -1.901 -7.806 1.00 . A A . 19 CYS N 1 1
13 8639 1 1 19 CYS O O -1.620 -2.375 -4.482 1.00 . A A . 19 CYS O 1 1
13 8640 1 1 19 CYS SG S 2.087 -1.970 -7.685 1.00 . A A . 19 CYS SG 1 1
13 8641 1 1 20 ARG C C -3.869 -0.613 -3.992 1.00 . A A . 20 ARG C 1 1
13 8642 1 1 20 ARG CA C -2.705 0.265 -4.423 1.00 . A A . 20 ARG CA 1 1
13 8643 1 1 20 ARG CB C -3.310 1.596 -4.883 1.00 . A A . 20 ARG CB 1 1
13 8644 1 1 20 ARG CD C -3.000 3.999 -5.469 1.00 . A A . 20 ARG CD 1 1
13 8645 1 1 20 ARG CG C -2.312 2.656 -5.327 1.00 . A A . 20 ARG CG 1 1
13 8646 1 1 20 ARG CZ C -4.533 5.136 -7.051 1.00 . A A . 20 ARG CZ 1 1
13 8647 1 1 20 ARG H H -1.775 0.139 -6.327 1.00 . A A . 20 ARG H 1 1
13 8648 1 1 20 ARG HA H -2.044 0.443 -3.571 1.00 . A A . 20 ARG HA 1 1
13 8649 1 1 20 ARG HB2 H -3.993 1.413 -5.713 1.00 . A A . 20 ARG HB2 1 1
13 8650 1 1 20 ARG HB3 H -3.888 2.008 -4.054 1.00 . A A . 20 ARG HB3 1 1
13 8651 1 1 20 ARG HD2 H -3.511 4.213 -4.534 1.00 . A A . 20 ARG HD2 1 1
13 8652 1 1 20 ARG HD3 H -2.256 4.750 -5.659 1.00 . A A . 20 ARG HD3 1 1
13 8653 1 1 20 ARG HE H -4.303 3.150 -6.896 1.00 . A A . 20 ARG HE 1 1
13 8654 1 1 20 ARG HG2 H -1.524 2.738 -4.584 1.00 . A A . 20 ARG HG2 1 1
13 8655 1 1 20 ARG HG3 H -1.879 2.370 -6.282 1.00 . A A . 20 ARG HG3 1 1
13 8656 1 1 20 ARG HH11 H -3.471 6.416 -5.889 1.00 . A A . 20 ARG HH11 1 1
13 8657 1 1 20 ARG HH12 H -4.565 7.159 -7.009 1.00 . A A . 20 ARG HH12 1 1
13 8658 1 1 20 ARG HH21 H -5.753 4.169 -8.340 1.00 . A A . 20 ARG HH21 1 1
13 8659 1 1 20 ARG HH22 H -5.845 5.898 -8.383 1.00 . A A . 20 ARG HH22 1 1
13 8660 1 1 20 ARG N N -1.908 -0.360 -5.492 1.00 . A A . 20 ARG N 1 1
13 8661 1 1 20 ARG NE N -4.001 4.019 -6.542 1.00 . A A . 20 ARG NE 1 1
13 8662 1 1 20 ARG NH1 N -4.160 6.333 -6.612 1.00 . A A . 20 ARG NH1 1 1
13 8663 1 1 20 ARG NH2 N -5.446 5.060 -7.997 1.00 . A A . 20 ARG NH2 1 1
13 8664 1 1 20 ARG O O -4.045 -0.878 -2.806 1.00 . A A . 20 ARG O 1 1
13 8665 1 1 21 GLN C C -5.555 -3.153 -4.022 1.00 . A A . 21 GLN C 1 1
13 8666 1 1 21 GLN CA C -5.856 -1.848 -4.806 1.00 . A A . 21 GLN CA 1 1
13 8667 1 1 21 GLN CB C -6.501 -2.159 -6.182 1.00 . A A . 21 GLN CB 1 1
13 8668 1 1 21 GLN CD C -7.520 -1.195 -8.330 1.00 . A A . 21 GLN CD 1 1
13 8669 1 1 21 GLN CG C -7.080 -0.917 -6.890 1.00 . A A . 21 GLN CG 1 1
13 8670 1 1 21 GLN H H -4.405 -0.779 -5.912 1.00 . A A . 21 GLN H 1 1
13 8671 1 1 21 GLN HA H -6.536 -1.224 -4.228 1.00 . A A . 21 GLN HA 1 1
13 8672 1 1 21 GLN HB2 H -5.752 -2.607 -6.831 1.00 . A A . 21 GLN HB2 1 1
13 8673 1 1 21 GLN HB3 H -7.308 -2.873 -6.045 1.00 . A A . 21 GLN HB3 1 1
13 8674 1 1 21 GLN HE21 H -5.748 -0.640 -9.030 1.00 . A A . 21 GLN HE21 1 1
13 8675 1 1 21 GLN HE22 H -6.890 -1.150 -10.215 1.00 . A A . 21 GLN HE22 1 1
13 8676 1 1 21 GLN HG2 H -7.936 -0.565 -6.330 1.00 . A A . 21 GLN HG2 1 1
13 8677 1 1 21 GLN HG3 H -6.323 -0.139 -6.904 1.00 . A A . 21 GLN HG3 1 1
13 8678 1 1 21 GLN N N -4.650 -1.040 -5.000 1.00 . A A . 21 GLN N 1 1
13 8679 1 1 21 GLN NE2 N -6.631 -0.968 -9.288 1.00 . A A . 21 GLN NE2 1 1
13 8680 1 1 21 GLN O O -6.394 -3.636 -3.257 1.00 . A A . 21 GLN O 1 1
13 8681 1 1 21 GLN OE1 O -8.654 -1.599 -8.582 1.00 . A A . 21 GLN OE1 1 1
13 8682 1 1 22 ARG C C -3.413 -4.468 -2.042 1.00 . A A . 22 ARG C 1 1
13 8683 1 1 22 ARG CA C -3.792 -4.843 -3.492 1.00 . A A . 22 ARG CA 1 1
13 8684 1 1 22 ARG CB C -2.535 -5.391 -4.235 1.00 . A A . 22 ARG CB 1 1
13 8685 1 1 22 ARG CD C -1.545 -6.369 -6.393 1.00 . A A . 22 ARG CD 1 1
13 8686 1 1 22 ARG CG C -2.828 -6.027 -5.609 1.00 . A A . 22 ARG CG 1 1
13 8687 1 1 22 ARG CZ C -0.911 -7.421 -8.564 1.00 . A A . 22 ARG CZ 1 1
13 8688 1 1 22 ARG H H -3.754 -3.260 -4.887 1.00 . A A . 22 ARG H 1 1
13 8689 1 1 22 ARG HA H -4.559 -5.615 -3.479 1.00 . A A . 22 ARG HA 1 1
13 8690 1 1 22 ARG HB2 H -1.841 -4.572 -4.384 1.00 . A A . 22 ARG HB2 1 1
13 8691 1 1 22 ARG HB3 H -2.046 -6.132 -3.620 1.00 . A A . 22 ARG HB3 1 1
13 8692 1 1 22 ARG HD2 H -1.020 -5.453 -6.630 1.00 . A A . 22 ARG HD2 1 1
13 8693 1 1 22 ARG HD3 H -0.909 -6.997 -5.779 1.00 . A A . 22 ARG HD3 1 1
13 8694 1 1 22 ARG HE H -2.770 -7.297 -7.827 1.00 . A A . 22 ARG HE 1 1
13 8695 1 1 22 ARG HG2 H -3.396 -6.935 -5.457 1.00 . A A . 22 ARG HG2 1 1
13 8696 1 1 22 ARG HG3 H -3.425 -5.332 -6.194 1.00 . A A . 22 ARG HG3 1 1
13 8697 1 1 22 ARG HH11 H 0.694 -6.663 -7.571 1.00 . A A . 22 ARG HH11 1 1
13 8698 1 1 22 ARG HH12 H 1.055 -7.419 -9.089 1.00 . A A . 22 ARG HH12 1 1
13 8699 1 1 22 ARG HH21 H -2.261 -8.296 -9.786 1.00 . A A . 22 ARG HH21 1 1
13 8700 1 1 22 ARG HH22 H -0.621 -8.343 -10.342 1.00 . A A . 22 ARG HH22 1 1
13 8701 1 1 22 ARG N N -4.329 -3.679 -4.220 1.00 . A A . 22 ARG N 1 1
13 8702 1 1 22 ARG NE N -1.829 -7.074 -7.650 1.00 . A A . 22 ARG NE 1 1
13 8703 1 1 22 ARG NH1 N 0.384 -7.145 -8.392 1.00 . A A . 22 ARG NH1 1 1
13 8704 1 1 22 ARG NH2 N -1.296 -8.071 -9.650 1.00 . A A . 22 ARG NH2 1 1
13 8705 1 1 22 ARG O O -3.714 -5.205 -1.115 1.00 . A A . 22 ARG O 1 1
13 8706 1 1 23 LEU C C -3.132 -2.426 0.444 1.00 . A A . 23 LEU C 1 1
13 8707 1 1 23 LEU CA C -2.113 -2.882 -0.608 1.00 . A A . 23 LEU CA 1 1
13 8708 1 1 23 LEU CB C -1.112 -1.760 -0.936 1.00 . A A . 23 LEU CB 1 1
13 8709 1 1 23 LEU CD1 C 0.803 -1.009 -2.442 1.00 . A A . 23 LEU CD1 1 1
13 8710 1 1 23 LEU CD2 C 0.879 -3.314 -1.378 1.00 . A A . 23 LEU CD2 1 1
13 8711 1 1 23 LEU CG C -0.011 -2.193 -1.943 1.00 . A A . 23 LEU CG 1 1
13 8712 1 1 23 LEU H H -2.730 -2.670 -2.638 1.00 . A A . 23 LEU H 1 1
13 8713 1 1 23 LEU HA H -1.566 -3.744 -0.222 1.00 . A A . 23 LEU HA 1 1
13 8714 1 1 23 LEU HB2 H -1.667 -0.920 -1.350 1.00 . A A . 23 LEU HB2 1 1
13 8715 1 1 23 LEU HB3 H -0.637 -1.428 -0.030 1.00 . A A . 23 LEU HB3 1 1
13 8716 1 1 23 LEU HD11 H 1.552 -1.346 -3.148 1.00 . A A . 23 LEU HD11 1 1
13 8717 1 1 23 LEU HD12 H 1.291 -0.519 -1.608 1.00 . A A . 23 LEU HD12 1 1
13 8718 1 1 23 LEU HD13 H 0.148 -0.303 -2.935 1.00 . A A . 23 LEU HD13 1 1
13 8719 1 1 23 LEU HD21 H 1.594 -3.618 -2.129 1.00 . A A . 23 LEU HD21 1 1
13 8720 1 1 23 LEU HD22 H 0.267 -4.167 -1.112 1.00 . A A . 23 LEU HD22 1 1
13 8721 1 1 23 LEU HD23 H 1.412 -2.968 -0.500 1.00 . A A . 23 LEU HD23 1 1
13 8722 1 1 23 LEU HG H -0.505 -2.601 -2.817 1.00 . A A . 23 LEU HG 1 1
13 8723 1 1 23 LEU N N -2.767 -3.299 -1.874 1.00 . A A . 23 LEU N 1 1
13 8724 1 1 23 LEU O O -3.028 -2.795 1.611 1.00 . A A . 23 LEU O 1 1
13 8725 1 1 24 GLU C C -6.072 -2.425 1.245 1.00 . A A . 24 GLU C 1 1
13 8726 1 1 24 GLU CA C -5.271 -1.193 0.787 1.00 . A A . 24 GLU CA 1 1
13 8727 1 1 24 GLU CB C -6.154 -0.218 -0.042 1.00 . A A . 24 GLU CB 1 1
13 8728 1 1 24 GLU CD C -6.206 1.901 -1.498 1.00 . A A . 24 GLU CD 1 1
13 8729 1 1 24 GLU CG C -5.422 1.074 -0.467 1.00 . A A . 24 GLU CG 1 1
13 8730 1 1 24 GLU H H -4.003 -1.236 -0.905 1.00 . A A . 24 GLU H 1 1
13 8731 1 1 24 GLU HA H -4.903 -0.672 1.664 1.00 . A A . 24 GLU HA 1 1
13 8732 1 1 24 GLU HB2 H -6.498 -0.728 -0.938 1.00 . A A . 24 GLU HB2 1 1
13 8733 1 1 24 GLU HB3 H -7.023 0.063 0.550 1.00 . A A . 24 GLU HB3 1 1
13 8734 1 1 24 GLU HG2 H -5.250 1.685 0.416 1.00 . A A . 24 GLU HG2 1 1
13 8735 1 1 24 GLU HG3 H -4.458 0.807 -0.892 1.00 . A A . 24 GLU HG3 1 1
13 8736 1 1 24 GLU N N -4.098 -1.604 -0.004 1.00 . A A . 24 GLU N 1 1
13 8737 1 1 24 GLU O O -6.598 -2.437 2.356 1.00 . A A . 24 GLU O 1 1
13 8738 1 1 24 GLU OE1 O -7.055 2.727 -1.105 1.00 . A A . 24 GLU OE1 1 1
13 8739 1 1 24 GLU OE2 O -5.990 1.711 -2.710 1.00 . A A . 24 GLU OE2 1 1
13 8740 1 1 25 LYS C C -5.985 -5.526 1.776 1.00 . A A . 25 LYS C 1 1
13 8741 1 1 25 LYS CA C -6.763 -4.747 0.705 1.00 . A A . 25 LYS CA 1 1
13 8742 1 1 25 LYS CB C -6.903 -5.584 -0.595 1.00 . A A . 25 LYS CB 1 1
13 8743 1 1 25 LYS CD C -7.334 -7.874 -1.672 1.00 . A A . 25 LYS CD 1 1
13 8744 1 1 25 LYS CE C -7.651 -9.350 -1.416 1.00 . A A . 25 LYS CE 1 1
13 8745 1 1 25 LYS CG C -7.363 -7.042 -0.377 1.00 . A A . 25 LYS CG 1 1
13 8746 1 1 25 LYS H H -5.583 -3.429 -0.437 1.00 . A A . 25 LYS H 1 1
13 8747 1 1 25 LYS HA H -7.754 -4.504 1.084 1.00 . A A . 25 LYS HA 1 1
13 8748 1 1 25 LYS HB2 H -7.623 -5.098 -1.246 1.00 . A A . 25 LYS HB2 1 1
13 8749 1 1 25 LYS HB3 H -5.945 -5.603 -1.099 1.00 . A A . 25 LYS HB3 1 1
13 8750 1 1 25 LYS HD2 H -8.066 -7.476 -2.369 1.00 . A A . 25 LYS HD2 1 1
13 8751 1 1 25 LYS HD3 H -6.344 -7.799 -2.116 1.00 . A A . 25 LYS HD3 1 1
13 8752 1 1 25 LYS HE2 H -7.561 -9.896 -2.345 1.00 . A A . 25 LYS HE2 1 1
13 8753 1 1 25 LYS HE3 H -6.932 -9.737 -0.706 1.00 . A A . 25 LYS HE3 1 1
13 8754 1 1 25 LYS HG2 H -6.703 -7.510 0.349 1.00 . A A . 25 LYS HG2 1 1
13 8755 1 1 25 LYS HG3 H -8.374 -7.036 0.019 1.00 . A A . 25 LYS HG3 1 1
13 8756 1 1 25 LYS HZ1 H -9.176 -10.563 -0.662 1.00 . A A . 25 LYS HZ1 1 1
13 8757 1 1 25 LYS HZ2 H -9.737 -9.251 -1.563 1.00 . A A . 25 LYS HZ2 1 1
13 8758 1 1 25 LYS HZ3 H -9.152 -9.007 0.004 1.00 . A A . 25 LYS HZ3 1 1
13 8759 1 1 25 LYS N N -6.083 -3.486 0.405 1.00 . A A . 25 LYS N 1 1
13 8760 1 1 25 LYS NZ N -9.024 -9.554 -0.871 1.00 . A A . 25 LYS NZ 1 1
13 8761 1 1 25 LYS O O -6.575 -6.059 2.711 1.00 . A A . 25 LYS O 1 1
13 8762 1 1 26 MET C C -3.733 -5.577 3.941 1.00 . A A . 26 MET C 1 1
13 8763 1 1 26 MET CA C -3.745 -6.254 2.561 1.00 . A A . 26 MET CA 1 1
13 8764 1 1 26 MET CB C -2.313 -6.333 1.972 1.00 . A A . 26 MET CB 1 1
13 8765 1 1 26 MET CE C -1.647 -9.405 2.486 1.00 . A A . 26 MET CE 1 1
13 8766 1 1 26 MET CG C -2.193 -7.271 0.756 1.00 . A A . 26 MET CG 1 1
13 8767 1 1 26 MET H H -4.256 -5.106 0.852 1.00 . A A . 26 MET H 1 1
13 8768 1 1 26 MET HA H -4.122 -7.269 2.683 1.00 . A A . 26 MET HA 1 1
13 8769 1 1 26 MET HB2 H -2.002 -5.335 1.666 1.00 . A A . 26 MET HB2 1 1
13 8770 1 1 26 MET HB3 H -1.633 -6.685 2.740 1.00 . A A . 26 MET HB3 1 1
13 8771 1 1 26 MET HE1 H -1.860 -10.417 2.797 1.00 . A A . 26 MET HE1 1 1
13 8772 1 1 26 MET HE2 H -1.833 -8.731 3.314 1.00 . A A . 26 MET HE2 1 1
13 8773 1 1 26 MET HE3 H -0.612 -9.332 2.189 1.00 . A A . 26 MET HE3 1 1
13 8774 1 1 26 MET HG2 H -2.826 -6.894 -0.039 1.00 . A A . 26 MET HG2 1 1
13 8775 1 1 26 MET HG3 H -1.172 -7.276 0.410 1.00 . A A . 26 MET HG3 1 1
13 8776 1 1 26 MET N N -4.650 -5.563 1.624 1.00 . A A . 26 MET N 1 1
13 8777 1 1 26 MET O O -3.477 -6.224 4.948 1.00 . A A . 26 MET O 1 1
13 8778 1 1 26 MET SD S -2.705 -8.970 1.107 1.00 . A A . 26 MET SD 1 1
13 8779 1 1 27 CYS C C -5.365 -3.760 5.952 1.00 . A A . 27 CYS C 1 1
13 8780 1 1 27 CYS CA C -4.071 -3.450 5.171 1.00 . A A . 27 CYS CA 1 1
13 8781 1 1 27 CYS CB C -4.019 -1.954 4.799 1.00 . A A . 27 CYS CB 1 1
13 8782 1 1 27 CYS H H -4.111 -3.811 3.084 1.00 . A A . 27 CYS H 1 1
13 8783 1 1 27 CYS HA H -3.215 -3.684 5.798 1.00 . A A . 27 CYS HA 1 1
13 8784 1 1 27 CYS HB2 H -3.041 -1.717 4.407 1.00 . A A . 27 CYS HB2 1 1
13 8785 1 1 27 CYS HB3 H -4.760 -1.746 4.035 1.00 . A A . 27 CYS HB3 1 1
13 8786 1 1 27 CYS N N -3.980 -4.261 3.947 1.00 . A A . 27 CYS N 1 1
13 8787 1 1 27 CYS O O -5.327 -4.001 7.166 1.00 . A A . 27 CYS O 1 1
13 8788 1 1 27 CYS SG S -4.329 -0.826 6.188 1.00 . A A . 27 CYS SG 1 1
13 8789 1 1 28 LYS C C -8.185 -5.357 6.198 1.00 . A A . 28 LYS C 1 1
13 8790 1 1 28 LYS CA C -7.855 -3.898 5.833 1.00 . A A . 28 LYS CA 1 1
13 8791 1 1 28 LYS CB C -8.928 -3.337 4.858 1.00 . A A . 28 LYS CB 1 1
13 8792 1 1 28 LYS CD C -9.748 -1.321 3.473 1.00 . A A . 28 LYS CD 1 1
13 8793 1 1 28 LYS CE C -9.432 0.111 3.013 1.00 . A A . 28 LYS CE 1 1
13 8794 1 1 28 LYS CG C -8.748 -1.837 4.535 1.00 . A A . 28 LYS CG 1 1
13 8795 1 1 28 LYS H H -6.434 -3.722 4.249 1.00 . A A . 28 LYS H 1 1
13 8796 1 1 28 LYS HA H -7.864 -3.297 6.740 1.00 . A A . 28 LYS HA 1 1
13 8797 1 1 28 LYS HB2 H -8.882 -3.897 3.925 1.00 . A A . 28 LYS HB2 1 1
13 8798 1 1 28 LYS HB3 H -9.914 -3.473 5.293 1.00 . A A . 28 LYS HB3 1 1
13 8799 1 1 28 LYS HD2 H -9.714 -1.975 2.609 1.00 . A A . 28 LYS HD2 1 1
13 8800 1 1 28 LYS HD3 H -10.750 -1.341 3.892 1.00 . A A . 28 LYS HD3 1 1
13 8801 1 1 28 LYS HE2 H -9.461 0.773 3.866 1.00 . A A . 28 LYS HE2 1 1
13 8802 1 1 28 LYS HE3 H -8.436 0.124 2.580 1.00 . A A . 28 LYS HE3 1 1
13 8803 1 1 28 LYS HG2 H -8.891 -1.269 5.449 1.00 . A A . 28 LYS HG2 1 1
13 8804 1 1 28 LYS HG3 H -7.735 -1.675 4.176 1.00 . A A . 28 LYS HG3 1 1
13 8805 1 1 28 LYS HZ1 H -11.366 0.613 2.387 1.00 . A A . 28 LYS HZ1 1 1
13 8806 1 1 28 LYS HZ2 H -10.394 -0.032 1.166 1.00 . A A . 28 LYS HZ2 1 1
13 8807 1 1 28 LYS HZ3 H -10.151 1.557 1.683 1.00 . A A . 28 LYS HZ3 1 1
13 8808 1 1 28 LYS N N -6.504 -3.780 5.227 1.00 . A A . 28 LYS N 1 1
13 8809 1 1 28 LYS NZ N -10.403 0.598 1.993 1.00 . A A . 28 LYS NZ 1 1
13 8810 1 1 28 LYS O O -8.771 -5.628 7.255 1.00 . A A . 28 LYS O 1 1
13 8811 1 1 29 GLU C C -6.846 -8.500 5.937 1.00 . A A . 29 GLU C 1 1
13 8812 1 1 29 GLU CA C -8.083 -7.729 5.432 1.00 . A A . 29 GLU CA 1 1
13 8813 1 1 29 GLU CB C -8.580 -8.295 4.066 1.00 . A A . 29 GLU CB 1 1
13 8814 1 1 29 GLU CD C -10.422 -8.330 2.289 1.00 . A A . 29 GLU CD 1 1
13 8815 1 1 29 GLU CG C -9.884 -7.652 3.556 1.00 . A A . 29 GLU CG 1 1
13 8816 1 1 29 GLU H H -7.289 -5.972 4.530 1.00 . A A . 29 GLU H 1 1
13 8817 1 1 29 GLU HA H -8.879 -7.859 6.166 1.00 . A A . 29 GLU HA 1 1
13 8818 1 1 29 GLU HB2 H -7.811 -8.148 3.312 1.00 . A A . 29 GLU HB2 1 1
13 8819 1 1 29 GLU HB3 H -8.754 -9.364 4.173 1.00 . A A . 29 GLU HB3 1 1
13 8820 1 1 29 GLU HG2 H -10.637 -7.718 4.334 1.00 . A A . 29 GLU HG2 1 1
13 8821 1 1 29 GLU HG3 H -9.696 -6.603 3.345 1.00 . A A . 29 GLU HG3 1 1
13 8822 1 1 29 GLU N N -7.799 -6.277 5.307 1.00 . A A . 29 GLU N 1 1
13 8823 1 1 29 GLU O O -6.829 -9.738 5.912 1.00 . A A . 29 GLU O 1 1
13 8824 1 1 29 GLU OE1 O -11.004 -9.433 2.397 1.00 . A A . 29 GLU OE1 1 1
13 8825 1 1 29 GLU OE2 O -10.273 -7.769 1.182 1.00 . A A . 29 GLU OE2 1 1
13 8826 1 1 30 GLY C C -3.930 -7.395 7.943 1.00 . A A . 30 GLY C 1 1
13 8827 1 1 30 GLY CA C -4.637 -8.372 7.020 1.00 . A A . 30 GLY CA 1 1
13 8828 1 1 30 GLY H H -5.895 -6.787 6.393 1.00 . A A . 30 GLY H 1 1
13 8829 1 1 30 GLY HA2 H -4.925 -9.248 7.596 1.00 . A A . 30 GLY HA2 1 1
13 8830 1 1 30 GLY HA3 H -3.961 -8.683 6.230 1.00 . A A . 30 GLY HA3 1 1
13 8831 1 1 30 GLY N N -5.830 -7.767 6.429 1.00 . A A . 30 GLY N 1 1
13 8832 1 1 30 GLY O O -4.504 -6.985 8.959 1.00 . A A . 30 GLY O 1 1
13 8833 1 1 31 THR C C -1.355 -4.918 7.546 1.00 . A A . 31 THR C 1 1
13 8834 1 1 31 THR CA C -1.865 -6.095 8.398 1.00 . A A . 31 THR CA 1 1
13 8835 1 1 31 THR CB C -0.664 -6.876 9.000 1.00 . A A . 31 THR CB 1 1
13 8836 1 1 31 THR CG2 C -1.095 -7.888 10.083 1.00 . A A . 31 THR CG2 1 1
13 8837 1 1 31 THR H H -2.342 -7.292 6.719 1.00 . A A . 31 THR H 1 1
13 8838 1 1 31 THR HA H -2.466 -5.700 9.218 1.00 . A A . 31 THR HA 1 1
13 8839 1 1 31 THR HB H 0.041 -6.173 9.441 1.00 . A A . 31 THR HB 1 1
13 8840 1 1 31 THR HG1 H 0.573 -8.249 8.321 1.00 . A A . 31 THR HG1 1 1
13 8841 1 1 31 THR HG21 H -1.620 -7.370 10.877 1.00 . A A . 31 THR HG21 1 1
13 8842 1 1 31 THR HG22 H -0.222 -8.375 10.492 1.00 . A A . 31 THR HG22 1 1
13 8843 1 1 31 THR HG23 H -1.750 -8.632 9.648 1.00 . A A . 31 THR HG23 1 1
13 8844 1 1 31 THR N N -2.702 -6.987 7.584 1.00 . A A . 31 THR N 1 1
13 8845 1 1 31 THR O O -0.940 -5.106 6.392 1.00 . A A . 31 THR O 1 1
13 8846 1 1 31 THR OG1 O -0.004 -7.573 7.946 1.00 . A A . 31 THR OG1 1 1
13 8847 1 1 32 SER C C 0.556 -2.376 7.357 1.00 . A A . 32 SER C 1 1
13 8848 1 1 32 SER CA C -0.976 -2.462 7.504 1.00 . A A . 32 SER CA 1 1
13 8849 1 1 32 SER CB C -1.503 -1.274 8.342 1.00 . A A . 32 SER CB 1 1
13 8850 1 1 32 SER H H -1.668 -3.680 9.080 1.00 . A A . 32 SER H 1 1
13 8851 1 1 32 SER HA H -1.438 -2.433 6.521 1.00 . A A . 32 SER HA 1 1
13 8852 1 1 32 SER HB2 H -0.903 -1.154 9.237 1.00 . A A . 32 SER HB2 1 1
13 8853 1 1 32 SER HB3 H -1.454 -0.362 7.754 1.00 . A A . 32 SER HB3 1 1
13 8854 1 1 32 SER HG H -3.430 -0.907 8.219 1.00 . A A . 32 SER HG 1 1
13 8855 1 1 32 SER N N -1.371 -3.720 8.150 1.00 . A A . 32 SER N 1 1
13 8856 1 1 32 SER O O 1.058 -1.777 6.403 1.00 . A A . 32 SER O 1 1
13 8857 1 1 32 SER OG O -2.852 -1.484 8.732 1.00 . A A . 32 SER OG 1 1
13 8858 1 1 33 GLU C C 3.289 -3.894 7.179 1.00 . A A . 33 GLU C 1 1
13 8859 1 1 33 GLU CA C 2.754 -3.042 8.341 1.00 . A A . 33 GLU CA 1 1
13 8860 1 1 33 GLU CB C 3.271 -3.579 9.702 1.00 . A A . 33 GLU CB 1 1
13 8861 1 1 33 GLU CD C 3.503 -3.167 12.222 1.00 . A A . 33 GLU CD 1 1
13 8862 1 1 33 GLU CG C 2.911 -2.670 10.897 1.00 . A A . 33 GLU CG 1 1
13 8863 1 1 33 GLU H H 0.793 -3.433 9.056 1.00 . A A . 33 GLU H 1 1
13 8864 1 1 33 GLU HA H 3.116 -2.022 8.215 1.00 . A A . 33 GLU HA 1 1
13 8865 1 1 33 GLU HB2 H 2.843 -4.569 9.880 1.00 . A A . 33 GLU HB2 1 1
13 8866 1 1 33 GLU HB3 H 4.353 -3.677 9.663 1.00 . A A . 33 GLU HB3 1 1
13 8867 1 1 33 GLU HG2 H 3.285 -1.667 10.697 1.00 . A A . 33 GLU HG2 1 1
13 8868 1 1 33 GLU HG3 H 1.829 -2.621 10.991 1.00 . A A . 33 GLU HG3 1 1
13 8869 1 1 33 GLU N N 1.279 -2.994 8.323 1.00 . A A . 33 GLU N 1 1
13 8870 1 1 33 GLU O O 4.315 -3.554 6.582 1.00 . A A . 33 GLU O 1 1
13 8871 1 1 33 GLU OE1 O 2.880 -4.015 12.877 1.00 . A A . 33 GLU OE1 1 1
13 8872 1 1 33 GLU OE2 O 4.597 -2.718 12.613 1.00 . A A . 33 GLU OE2 1 1
13 8873 1 1 34 ASP C C 2.455 -5.269 4.393 1.00 . A A . 34 ASP C 1 1
13 8874 1 1 34 ASP CA C 2.935 -5.871 5.716 1.00 . A A . 34 ASP CA 1 1
13 8875 1 1 34 ASP CB C 2.387 -7.317 5.894 1.00 . A A . 34 ASP CB 1 1
13 8876 1 1 34 ASP CG C 3.216 -8.129 6.904 1.00 . A A . 34 ASP CG 1 1
13 8877 1 1 34 ASP H H 1.798 -5.226 7.412 1.00 . A A . 34 ASP H 1 1
13 8878 1 1 34 ASP HA H 4.023 -5.920 5.681 1.00 . A A . 34 ASP HA 1 1
13 8879 1 1 34 ASP HB2 H 1.350 -7.272 6.226 1.00 . A A . 34 ASP HB2 1 1
13 8880 1 1 34 ASP HB3 H 2.414 -7.842 4.938 1.00 . A A . 34 ASP HB3 1 1
13 8881 1 1 34 ASP N N 2.581 -4.998 6.864 1.00 . A A . 34 ASP N 1 1
13 8882 1 1 34 ASP O O 3.063 -5.513 3.347 1.00 . A A . 34 ASP O 1 1
13 8883 1 1 34 ASP OD1 O 4.415 -8.360 6.630 1.00 . A A . 34 ASP OD1 1 1
13 8884 1 1 34 ASP OD2 O 2.698 -8.523 7.973 1.00 . A A . 34 ASP OD2 1 1
13 8885 1 1 35 ALA C C 1.833 -2.690 2.779 1.00 . A A . 35 ALA C 1 1
13 8886 1 1 35 ALA CA C 0.834 -3.749 3.279 1.00 . A A . 35 ALA CA 1 1
13 8887 1 1 35 ALA CB C -0.520 -3.104 3.616 1.00 . A A . 35 ALA CB 1 1
13 8888 1 1 35 ALA H H 0.928 -4.351 5.318 1.00 . A A . 35 ALA H 1 1
13 8889 1 1 35 ALA HA H 0.670 -4.478 2.486 1.00 . A A . 35 ALA HA 1 1
13 8890 1 1 35 ALA HB1 H -0.923 -2.614 2.739 1.00 . A A . 35 ALA HB1 1 1
13 8891 1 1 35 ALA HB2 H -0.394 -2.369 4.407 1.00 . A A . 35 ALA HB2 1 1
13 8892 1 1 35 ALA HB3 H -1.216 -3.864 3.948 1.00 . A A . 35 ALA HB3 1 1
13 8893 1 1 35 ALA N N 1.375 -4.464 4.454 1.00 . A A . 35 ALA N 1 1
13 8894 1 1 35 ALA O O 2.103 -2.607 1.584 1.00 . A A . 35 ALA O 1 1
13 8895 1 1 36 GLU C C 4.763 -1.489 3.070 1.00 . A A . 36 GLU C 1 1
13 8896 1 1 36 GLU CA C 3.391 -0.859 3.414 1.00 . A A . 36 GLU CA 1 1
13 8897 1 1 36 GLU CB C 3.496 0.152 4.575 1.00 . A A . 36 GLU CB 1 1
13 8898 1 1 36 GLU CD C 4.100 0.588 7.036 1.00 . A A . 36 GLU CD 1 1
13 8899 1 1 36 GLU CG C 4.086 -0.417 5.877 1.00 . A A . 36 GLU CG 1 1
13 8900 1 1 36 GLU H H 2.113 -2.026 4.656 1.00 . A A . 36 GLU H 1 1
13 8901 1 1 36 GLU HA H 3.038 -0.331 2.529 1.00 . A A . 36 GLU HA 1 1
13 8902 1 1 36 GLU HB2 H 4.115 0.985 4.253 1.00 . A A . 36 GLU HB2 1 1
13 8903 1 1 36 GLU HB3 H 2.500 0.532 4.789 1.00 . A A . 36 GLU HB3 1 1
13 8904 1 1 36 GLU HG2 H 3.499 -1.281 6.175 1.00 . A A . 36 GLU HG2 1 1
13 8905 1 1 36 GLU HG3 H 5.103 -0.743 5.681 1.00 . A A . 36 GLU HG3 1 1
13 8906 1 1 36 GLU N N 2.392 -1.903 3.723 1.00 . A A . 36 GLU N 1 1
13 8907 1 1 36 GLU O O 5.546 -0.918 2.297 1.00 . A A . 36 GLU O 1 1
13 8908 1 1 36 GLU OE1 O 3.040 0.814 7.648 1.00 . A A . 36 GLU OE1 1 1
13 8909 1 1 36 GLU OE2 O 5.168 1.172 7.335 1.00 . A A . 36 GLU OE2 1 1
13 8910 1 1 37 ARG C C 6.118 -3.990 1.878 1.00 . A A . 37 ARG C 1 1
13 8911 1 1 37 ARG CA C 6.184 -3.516 3.347 1.00 . A A . 37 ARG CA 1 1
13 8912 1 1 37 ARG CB C 6.204 -4.737 4.298 1.00 . A A . 37 ARG CB 1 1
13 8913 1 1 37 ARG CD C 7.055 -7.082 4.855 1.00 . A A . 37 ARG CD 1 1
13 8914 1 1 37 ARG CG C 7.260 -5.830 3.992 1.00 . A A . 37 ARG CG 1 1
13 8915 1 1 37 ARG CZ C 7.747 -9.473 4.840 1.00 . A A . 37 ARG CZ 1 1
13 8916 1 1 37 ARG H H 4.410 -2.973 4.368 1.00 . A A . 37 ARG H 1 1
13 8917 1 1 37 ARG HA H 7.090 -2.934 3.493 1.00 . A A . 37 ARG HA 1 1
13 8918 1 1 37 ARG HB2 H 6.369 -4.384 5.310 1.00 . A A . 37 ARG HB2 1 1
13 8919 1 1 37 ARG HB3 H 5.222 -5.203 4.260 1.00 . A A . 37 ARG HB3 1 1
13 8920 1 1 37 ARG HD2 H 7.296 -6.848 5.886 1.00 . A A . 37 ARG HD2 1 1
13 8921 1 1 37 ARG HD3 H 6.013 -7.378 4.790 1.00 . A A . 37 ARG HD3 1 1
13 8922 1 1 37 ARG HE H 8.598 -8.012 3.766 1.00 . A A . 37 ARG HE 1 1
13 8923 1 1 37 ARG HG2 H 7.187 -6.112 2.947 1.00 . A A . 37 ARG HG2 1 1
13 8924 1 1 37 ARG HG3 H 8.252 -5.429 4.181 1.00 . A A . 37 ARG HG3 1 1
13 8925 1 1 37 ARG HH11 H 6.200 -9.121 6.112 1.00 . A A . 37 ARG HH11 1 1
13 8926 1 1 37 ARG HH12 H 6.731 -10.770 6.035 1.00 . A A . 37 ARG HH12 1 1
13 8927 1 1 37 ARG HH21 H 9.213 -10.176 3.651 1.00 . A A . 37 ARG HH21 1 1
13 8928 1 1 37 ARG HH22 H 8.428 -11.352 4.648 1.00 . A A . 37 ARG HH22 1 1
13 8929 1 1 37 ARG N N 5.027 -2.663 3.672 1.00 . A A . 37 ARG N 1 1
13 8930 1 1 37 ARG NE N 7.888 -8.209 4.422 1.00 . A A . 37 ARG NE 1 1
13 8931 1 1 37 ARG NH1 N 6.818 -9.815 5.734 1.00 . A A . 37 ARG NH1 1 1
13 8932 1 1 37 ARG NH2 N 8.520 -10.407 4.341 1.00 . A A . 37 ARG NH2 1 1
13 8933 1 1 37 ARG O O 7.140 -4.123 1.223 1.00 . A A . 37 ARG O 1 1
13 8934 1 1 38 MET C C 4.653 -3.391 -0.934 1.00 . A A . 38 MET C 1 1
13 8935 1 1 38 MET CA C 4.690 -4.647 -0.037 1.00 . A A . 38 MET CA 1 1
13 8936 1 1 38 MET CB C 3.401 -5.495 -0.193 1.00 . A A . 38 MET CB 1 1
13 8937 1 1 38 MET CE C 6.116 -7.740 0.780 1.00 . A A . 38 MET CE 1 1
13 8938 1 1 38 MET CG C 3.428 -6.892 0.473 1.00 . A A . 38 MET CG 1 1
13 8939 1 1 38 MET H H 4.122 -4.251 1.974 1.00 . A A . 38 MET H 1 1
13 8940 1 1 38 MET HA H 5.541 -5.253 -0.347 1.00 . A A . 38 MET HA 1 1
13 8941 1 1 38 MET HB2 H 2.571 -4.941 0.234 1.00 . A A . 38 MET HB2 1 1
13 8942 1 1 38 MET HB3 H 3.205 -5.635 -1.251 1.00 . A A . 38 MET HB3 1 1
13 8943 1 1 38 MET HE1 H 5.874 -7.853 1.829 1.00 . A A . 38 MET HE1 1 1
13 8944 1 1 38 MET HE2 H 6.468 -6.735 0.600 1.00 . A A . 38 MET HE2 1 1
13 8945 1 1 38 MET HE3 H 6.885 -8.446 0.512 1.00 . A A . 38 MET HE3 1 1
13 8946 1 1 38 MET HG2 H 3.642 -6.766 1.523 1.00 . A A . 38 MET HG2 1 1
13 8947 1 1 38 MET HG3 H 2.447 -7.340 0.369 1.00 . A A . 38 MET HG3 1 1
13 8948 1 1 38 MET N N 4.902 -4.284 1.379 1.00 . A A . 38 MET N 1 1
13 8949 1 1 38 MET O O 5.026 -3.454 -2.111 1.00 . A A . 38 MET O 1 1
13 8950 1 1 38 MET SD S 4.658 -8.042 -0.225 1.00 . A A . 38 MET SD 1 1
13 8951 1 1 39 ALA C C 5.358 -0.450 -1.648 1.00 . A A . 39 ALA C 1 1
13 8952 1 1 39 ALA CA C 4.050 -0.961 -1.050 1.00 . A A . 39 ALA CA 1 1
13 8953 1 1 39 ALA CB C 3.444 0.101 -0.115 1.00 . A A . 39 ALA CB 1 1
13 8954 1 1 39 ALA H H 3.998 -2.278 0.611 1.00 . A A . 39 ALA H 1 1
13 8955 1 1 39 ALA HA H 3.343 -1.131 -1.855 1.00 . A A . 39 ALA HA 1 1
13 8956 1 1 39 ALA HB1 H 3.258 1.016 -0.663 1.00 . A A . 39 ALA HB1 1 1
13 8957 1 1 39 ALA HB2 H 4.130 0.308 0.702 1.00 . A A . 39 ALA HB2 1 1
13 8958 1 1 39 ALA HB3 H 2.510 -0.265 0.295 1.00 . A A . 39 ALA HB3 1 1
13 8959 1 1 39 ALA N N 4.224 -2.247 -0.342 1.00 . A A . 39 ALA N 1 1
13 8960 1 1 39 ALA O O 5.390 -0.007 -2.801 1.00 . A A . 39 ALA O 1 1
13 8961 1 1 40 ARG C C 8.205 -0.944 -2.528 1.00 . A A . 40 ARG C 1 1
13 8962 1 1 40 ARG CA C 7.776 -0.155 -1.272 1.00 . A A . 40 ARG CA 1 1
13 8963 1 1 40 ARG CB C 8.798 -0.309 -0.117 1.00 . A A . 40 ARG CB 1 1
13 8964 1 1 40 ARG CD C 9.911 -1.837 1.618 1.00 . A A . 40 ARG CD 1 1
13 8965 1 1 40 ARG CG C 8.856 -1.708 0.514 1.00 . A A . 40 ARG CG 1 1
13 8966 1 1 40 ARG CZ C 12.261 -2.638 1.309 1.00 . A A . 40 ARG CZ 1 1
13 8967 1 1 40 ARG H H 6.312 -0.901 0.060 1.00 . A A . 40 ARG H 1 1
13 8968 1 1 40 ARG HA H 7.719 0.903 -1.534 1.00 . A A . 40 ARG HA 1 1
13 8969 1 1 40 ARG HB2 H 9.792 -0.058 -0.485 1.00 . A A . 40 ARG HB2 1 1
13 8970 1 1 40 ARG HB3 H 8.539 0.398 0.663 1.00 . A A . 40 ARG HB3 1 1
13 8971 1 1 40 ARG HD2 H 9.764 -1.035 2.341 1.00 . A A . 40 ARG HD2 1 1
13 8972 1 1 40 ARG HD3 H 9.779 -2.787 2.119 1.00 . A A . 40 ARG HD3 1 1
13 8973 1 1 40 ARG HE H 11.488 -0.955 0.540 1.00 . A A . 40 ARG HE 1 1
13 8974 1 1 40 ARG HG2 H 7.882 -1.929 0.941 1.00 . A A . 40 ARG HG2 1 1
13 8975 1 1 40 ARG HG3 H 9.070 -2.440 -0.261 1.00 . A A . 40 ARG HG3 1 1
13 8976 1 1 40 ARG HH11 H 11.171 -3.891 2.475 1.00 . A A . 40 ARG HH11 1 1
13 8977 1 1 40 ARG HH12 H 12.815 -4.380 2.205 1.00 . A A . 40 ARG HH12 1 1
13 8978 1 1 40 ARG HH21 H 13.616 -1.625 0.203 1.00 . A A . 40 ARG HH21 1 1
13 8979 1 1 40 ARG HH22 H 14.188 -3.096 0.925 1.00 . A A . 40 ARG HH22 1 1
13 8980 1 1 40 ARG N N 6.435 -0.550 -0.848 1.00 . A A . 40 ARG N 1 1
13 8981 1 1 40 ARG NE N 11.283 -1.742 1.093 1.00 . A A . 40 ARG NE 1 1
13 8982 1 1 40 ARG NH1 N 12.063 -3.725 2.053 1.00 . A A . 40 ARG NH1 1 1
13 8983 1 1 40 ARG NH2 N 13.447 -2.437 0.775 1.00 . A A . 40 ARG NH2 1 1
13 8984 1 1 40 ARG O O 8.691 -0.343 -3.456 1.00 . A A . 40 ARG O 1 1
13 8985 1 1 41 ASN C C 7.806 -2.807 -5.070 1.00 . A A . 41 ASN C 1 1
13 8986 1 1 41 ASN CA C 8.384 -3.160 -3.676 1.00 . A A . 41 ASN CA 1 1
13 8987 1 1 41 ASN CB C 8.069 -4.646 -3.355 1.00 . A A . 41 ASN CB 1 1
13 8988 1 1 41 ASN CG C 8.785 -5.154 -2.108 1.00 . A A . 41 ASN CG 1 1
13 8989 1 1 41 ASN H H 7.344 -2.638 -1.878 1.00 . A A . 41 ASN H 1 1
13 8990 1 1 41 ASN HA H 9.460 -3.041 -3.721 1.00 . A A . 41 ASN HA 1 1
13 8991 1 1 41 ASN HB2 H 6.998 -4.763 -3.212 1.00 . A A . 41 ASN HB2 1 1
13 8992 1 1 41 ASN HB3 H 8.374 -5.264 -4.192 1.00 . A A . 41 ASN HB3 1 1
13 8993 1 1 41 ASN HD21 H 7.117 -5.105 -1.034 1.00 . A A . 41 ASN HD21 1 1
13 8994 1 1 41 ASN HD22 H 8.534 -5.616 -0.198 1.00 . A A . 41 ASN HD22 1 1
13 8995 1 1 41 ASN N N 7.903 -2.261 -2.584 1.00 . A A . 41 ASN N 1 1
13 8996 1 1 41 ASN ND2 N 8.071 -5.311 -1.006 1.00 . A A . 41 ASN ND2 1 1
13 8997 1 1 41 ASN O O 8.390 -3.182 -6.100 1.00 . A A . 41 ASN O 1 1
13 8998 1 1 41 ASN OD1 O 9.974 -5.458 -2.150 1.00 . A A . 41 ASN OD1 1 1
13 8999 1 1 42 CYS C C 6.798 -0.609 -7.080 1.00 . A A . 42 CYS C 1 1
13 9000 1 1 42 CYS CA C 5.987 -1.693 -6.351 1.00 . A A . 42 CYS CA 1 1
13 9001 1 1 42 CYS CB C 4.571 -1.170 -6.048 1.00 . A A . 42 CYS CB 1 1
13 9002 1 1 42 CYS H H 6.237 -1.882 -4.242 1.00 . A A . 42 CYS H 1 1
13 9003 1 1 42 CYS HA H 5.902 -2.562 -6.998 1.00 . A A . 42 CYS HA 1 1
13 9004 1 1 42 CYS HB2 H 4.016 -1.936 -5.546 1.00 . A A . 42 CYS HB2 1 1
13 9005 1 1 42 CYS HB3 H 4.642 -0.310 -5.393 1.00 . A A . 42 CYS HB3 1 1
13 9006 1 1 42 CYS N N 6.655 -2.116 -5.095 1.00 . A A . 42 CYS N 1 1
13 9007 1 1 42 CYS O O 6.878 -0.601 -8.312 1.00 . A A . 42 CYS O 1 1
13 9008 1 1 42 CYS SG S 3.622 -0.648 -7.530 1.00 . A A . 42 CYS SG 1 1
13 9009 1 1 43 GLU C C 9.670 1.170 -6.783 1.00 . A A . 43 GLU C 1 1
13 9010 1 1 43 GLU CA C 8.149 1.447 -6.796 1.00 . A A . 43 GLU CA 1 1
13 9011 1 1 43 GLU CB C 7.772 2.687 -5.936 1.00 . A A . 43 GLU CB 1 1
13 9012 1 1 43 GLU CD C 8.201 4.351 -7.861 1.00 . A A . 43 GLU CD 1 1
13 9013 1 1 43 GLU CG C 8.429 4.014 -6.374 1.00 . A A . 43 GLU CG 1 1
13 9014 1 1 43 GLU H H 7.402 0.130 -5.322 1.00 . A A . 43 GLU H 1 1
13 9015 1 1 43 GLU HA H 7.840 1.629 -7.825 1.00 . A A . 43 GLU HA 1 1
13 9016 1 1 43 GLU HB2 H 6.693 2.815 -5.972 1.00 . A A . 43 GLU HB2 1 1
13 9017 1 1 43 GLU HB3 H 8.053 2.490 -4.904 1.00 . A A . 43 GLU HB3 1 1
13 9018 1 1 43 GLU HG2 H 8.019 4.821 -5.772 1.00 . A A . 43 GLU HG2 1 1
13 9019 1 1 43 GLU HG3 H 9.496 3.950 -6.184 1.00 . A A . 43 GLU HG3 1 1
13 9020 1 1 43 GLU N N 7.420 0.279 -6.291 1.00 . A A . 43 GLU N 1 1
13 9021 1 1 43 GLU O O 10.355 1.387 -7.775 1.00 . A A . 43 GLU O 1 1
13 9022 1 1 43 GLU OE1 O 7.062 4.709 -8.235 1.00 . A A . 43 GLU OE1 1 1
13 9023 1 1 43 GLU OE2 O 9.154 4.257 -8.671 1.00 . A A . 43 GLU OE2 1 1
13 9024 1 1 44 SER C C 11.641 -0.788 -4.292 1.00 . A A . 44 SER C 1 1
13 9025 1 1 44 SER CA C 11.564 0.267 -5.431 1.00 . A A . 44 SER CA 1 1
13 9026 1 1 44 SER CB C 12.463 1.496 -5.108 1.00 . A A . 44 SER CB 1 1
13 9027 1 1 44 SER H H 9.523 0.520 -4.916 1.00 . A A . 44 SER H 1 1
13 9028 1 1 44 SER HA H 11.923 -0.186 -6.353 1.00 . A A . 44 SER HA 1 1
13 9029 1 1 44 SER HB2 H 12.066 2.029 -4.256 1.00 . A A . 44 SER HB2 1 1
13 9030 1 1 44 SER HB3 H 13.469 1.164 -4.883 1.00 . A A . 44 SER HB3 1 1
13 9031 1 1 44 SER HG H 11.777 2.995 -6.166 1.00 . A A . 44 SER HG 1 1
13 9032 1 1 44 SER N N 10.154 0.658 -5.647 1.00 . A A . 44 SER N 1 1
13 9033 1 1 44 SER O O 11.733 -1.994 -4.585 1.00 . A A . 44 SER O 1 1
13 9034 1 1 44 SER OXT O 11.584 -0.407 -3.101 1.00 . A A . 44 SER OXT 1 1
13 9035 1 1 44 SER OG O 12.536 2.398 -6.195 1.00 . A A . 44 SER OG 1 1
14 9036 1 1 1 ALA C C -4.223 3.714 11.771 1.00 . A A . 1 ALA C 1 1
14 9037 1 1 1 ALA CA C -4.312 5.049 12.545 1.00 . A A . 1 ALA CA 1 1
14 9038 1 1 1 ALA CB C -3.322 6.079 11.992 1.00 . A A . 1 ALA CB 1 1
14 9039 1 1 1 ALA H1 H -4.752 4.189 14.390 1.00 . A A . 1 ALA H1 1 1
14 9040 1 1 1 ALA H2 H -4.058 5.731 14.496 1.00 . A A . 1 ALA H2 1 1
14 9041 1 1 1 ALA H3 H -3.098 4.397 14.099 1.00 . A A . 1 ALA H3 1 1
14 9042 1 1 1 ALA HA H -5.313 5.454 12.454 1.00 . A A . 1 ALA HA 1 1
14 9043 1 1 1 ALA HB1 H -3.430 7.015 12.530 1.00 . A A . 1 ALA HB1 1 1
14 9044 1 1 1 ALA HB2 H -3.515 6.253 10.941 1.00 . A A . 1 ALA HB2 1 1
14 9045 1 1 1 ALA HB3 H -2.308 5.720 12.114 1.00 . A A . 1 ALA HB3 1 1
14 9046 1 1 1 ALA N N -4.039 4.826 13.983 1.00 . A A . 1 ALA N 1 1
14 9047 1 1 1 ALA O O -3.175 3.065 11.816 1.00 . A A . 1 ALA O 1 1
14 9048 1 1 2 PRO C C -4.406 2.051 9.048 1.00 . A A . 2 PRO C 1 1
14 9049 1 1 2 PRO CA C -5.314 1.988 10.305 1.00 . A A . 2 PRO CA 1 1
14 9050 1 1 2 PRO CB C -6.811 1.765 9.951 1.00 . A A . 2 PRO CB 1 1
14 9051 1 1 2 PRO CD C -6.652 3.946 10.984 1.00 . A A . 2 PRO CD 1 1
14 9052 1 1 2 PRO CG C -7.437 3.131 9.977 1.00 . A A . 2 PRO CG 1 1
14 9053 1 1 2 PRO HA H -4.971 1.169 10.936 1.00 . A A . 2 PRO HA 1 1
14 9054 1 1 2 PRO HB2 H -6.911 1.299 8.969 1.00 . A A . 2 PRO HB2 1 1
14 9055 1 1 2 PRO HB3 H -7.273 1.129 10.696 1.00 . A A . 2 PRO HB3 1 1
14 9056 1 1 2 PRO HD2 H -6.543 4.968 10.638 1.00 . A A . 2 PRO HD2 1 1
14 9057 1 1 2 PRO HD3 H -7.144 3.939 11.954 1.00 . A A . 2 PRO HD3 1 1
14 9058 1 1 2 PRO HG2 H -7.372 3.583 8.990 1.00 . A A . 2 PRO HG2 1 1
14 9059 1 1 2 PRO HG3 H -8.480 3.062 10.279 1.00 . A A . 2 PRO HG3 1 1
14 9060 1 1 2 PRO N N -5.323 3.264 11.066 1.00 . A A . 2 PRO N 1 1
14 9061 1 1 2 PRO O O -3.330 1.444 9.021 1.00 . A A . 2 PRO O 1 1
14 9062 1 1 3 CYS C C -4.086 4.391 6.290 1.00 . A A . 3 CYS C 1 1
14 9063 1 1 3 CYS CA C -4.147 2.925 6.735 1.00 . A A . 3 CYS CA 1 1
14 9064 1 1 3 CYS CB C -4.920 2.077 5.689 1.00 . A A . 3 CYS CB 1 1
14 9065 1 1 3 CYS H H -5.628 3.373 8.164 1.00 . A A . 3 CYS H 1 1
14 9066 1 1 3 CYS HA H -3.131 2.542 6.827 1.00 . A A . 3 CYS HA 1 1
14 9067 1 1 3 CYS HB2 H -5.877 2.538 5.481 1.00 . A A . 3 CYS HB2 1 1
14 9068 1 1 3 CYS HB3 H -4.347 2.027 4.769 1.00 . A A . 3 CYS HB3 1 1
14 9069 1 1 3 CYS N N -4.828 2.831 8.035 1.00 . A A . 3 CYS N 1 1
14 9070 1 1 3 CYS O O -4.012 4.669 5.092 1.00 . A A . 3 CYS O 1 1
14 9071 1 1 3 CYS SG S -5.257 0.371 6.218 1.00 . A A . 3 CYS SG 1 1
14 9072 1 1 4 GLU C C -2.834 7.202 6.225 1.00 . A A . 4 GLU C 1 1
14 9073 1 1 4 GLU CA C -4.105 6.778 6.992 1.00 . A A . 4 GLU CA 1 1
14 9074 1 1 4 GLU CB C -4.238 7.599 8.306 1.00 . A A . 4 GLU CB 1 1
14 9075 1 1 4 GLU CD C -6.789 7.280 8.568 1.00 . A A . 4 GLU CD 1 1
14 9076 1 1 4 GLU CG C -5.405 7.193 9.230 1.00 . A A . 4 GLU CG 1 1
14 9077 1 1 4 GLU H H -4.078 5.029 8.203 1.00 . A A . 4 GLU H 1 1
14 9078 1 1 4 GLU HA H -4.974 6.979 6.368 1.00 . A A . 4 GLU HA 1 1
14 9079 1 1 4 GLU HB2 H -3.318 7.504 8.873 1.00 . A A . 4 GLU HB2 1 1
14 9080 1 1 4 GLU HB3 H -4.369 8.646 8.053 1.00 . A A . 4 GLU HB3 1 1
14 9081 1 1 4 GLU HG2 H -5.234 6.174 9.569 1.00 . A A . 4 GLU HG2 1 1
14 9082 1 1 4 GLU HG3 H -5.393 7.844 10.102 1.00 . A A . 4 GLU HG3 1 1
14 9083 1 1 4 GLU N N -4.089 5.326 7.269 1.00 . A A . 4 GLU N 1 1
14 9084 1 1 4 GLU O O -2.915 7.959 5.259 1.00 . A A . 4 GLU O 1 1
14 9085 1 1 4 GLU OE1 O -7.329 8.397 8.435 1.00 . A A . 4 GLU OE1 1 1
14 9086 1 1 4 GLU OE2 O -7.349 6.229 8.190 1.00 . A A . 4 GLU OE2 1 1
14 9087 1 1 5 ASP C C -0.250 6.111 4.728 1.00 . A A . 5 ASP C 1 1
14 9088 1 1 5 ASP CA C -0.372 6.958 6.004 1.00 . A A . 5 ASP CA 1 1
14 9089 1 1 5 ASP CB C 0.827 6.653 6.953 1.00 . A A . 5 ASP CB 1 1
14 9090 1 1 5 ASP CG C 0.998 5.151 7.273 1.00 . A A . 5 ASP CG 1 1
14 9091 1 1 5 ASP H H -1.681 6.123 7.468 1.00 . A A . 5 ASP H 1 1
14 9092 1 1 5 ASP HA H -0.347 8.014 5.732 1.00 . A A . 5 ASP HA 1 1
14 9093 1 1 5 ASP HB2 H 1.740 7.023 6.501 1.00 . A A . 5 ASP HB2 1 1
14 9094 1 1 5 ASP HB3 H 0.675 7.183 7.888 1.00 . A A . 5 ASP HB3 1 1
14 9095 1 1 5 ASP N N -1.670 6.695 6.668 1.00 . A A . 5 ASP N 1 1
14 9096 1 1 5 ASP O O 0.337 6.558 3.749 1.00 . A A . 5 ASP O 1 1
14 9097 1 1 5 ASP OD1 O 0.101 4.575 7.932 1.00 . A A . 5 ASP OD1 1 1
14 9098 1 1 5 ASP OD2 O 2.008 4.541 6.851 1.00 . A A . 5 ASP OD2 1 1
14 9099 1 1 6 LEU C C -1.406 4.417 2.401 1.00 . A A . 6 LEU C 1 1
14 9100 1 1 6 LEU CA C -0.746 3.887 3.688 1.00 . A A . 6 LEU CA 1 1
14 9101 1 1 6 LEU CB C -1.374 2.536 4.174 1.00 . A A . 6 LEU CB 1 1
14 9102 1 1 6 LEU CD1 C -2.131 1.139 2.116 1.00 . A A . 6 LEU CD1 1 1
14 9103 1 1 6 LEU CD2 C 0.330 1.104 2.830 1.00 . A A . 6 LEU CD2 1 1
14 9104 1 1 6 LEU CG C -1.148 1.233 3.303 1.00 . A A . 6 LEU CG 1 1
14 9105 1 1 6 LEU H H -1.336 4.652 5.579 1.00 . A A . 6 LEU H 1 1
14 9106 1 1 6 LEU HA H 0.310 3.723 3.488 1.00 . A A . 6 LEU HA 1 1
14 9107 1 1 6 LEU HB2 H -0.983 2.334 5.166 1.00 . A A . 6 LEU HB2 1 1
14 9108 1 1 6 LEU HB3 H -2.444 2.686 4.278 1.00 . A A . 6 LEU HB3 1 1
14 9109 1 1 6 LEU HD11 H -1.976 0.211 1.581 1.00 . A A . 6 LEU HD11 1 1
14 9110 1 1 6 LEU HD12 H -1.981 1.970 1.439 1.00 . A A . 6 LEU HD12 1 1
14 9111 1 1 6 LEU HD13 H -3.148 1.167 2.490 1.00 . A A . 6 LEU HD13 1 1
14 9112 1 1 6 LEU HD21 H 0.989 1.126 3.689 1.00 . A A . 6 LEU HD21 1 1
14 9113 1 1 6 LEU HD22 H 0.583 1.923 2.168 1.00 . A A . 6 LEU HD22 1 1
14 9114 1 1 6 LEU HD23 H 0.467 0.168 2.304 1.00 . A A . 6 LEU HD23 1 1
14 9115 1 1 6 LEU HG H -1.351 0.370 3.931 1.00 . A A . 6 LEU HG 1 1
14 9116 1 1 6 LEU N N -0.832 4.889 4.770 1.00 . A A . 6 LEU N 1 1
14 9117 1 1 6 LEU O O -0.810 4.340 1.329 1.00 . A A . 6 LEU O 1 1
14 9118 1 1 7 LYS C C -2.656 6.760 0.782 1.00 . A A . 7 LYS C 1 1
14 9119 1 1 7 LYS CA C -3.388 5.544 1.398 1.00 . A A . 7 LYS CA 1 1
14 9120 1 1 7 LYS CB C -4.838 5.881 1.846 1.00 . A A . 7 LYS CB 1 1
14 9121 1 1 7 LYS CD C -6.338 7.003 3.633 1.00 . A A . 7 LYS CD 1 1
14 9122 1 1 7 LYS CE C -7.536 7.210 2.686 1.00 . A A . 7 LYS CE 1 1
14 9123 1 1 7 LYS CG C -4.961 6.984 2.921 1.00 . A A . 7 LYS CG 1 1
14 9124 1 1 7 LYS H H -3.009 5.024 3.423 1.00 . A A . 7 LYS H 1 1
14 9125 1 1 7 LYS HA H -3.440 4.772 0.636 1.00 . A A . 7 LYS HA 1 1
14 9126 1 1 7 LYS HB2 H -5.409 6.188 0.976 1.00 . A A . 7 LYS HB2 1 1
14 9127 1 1 7 LYS HB3 H -5.284 4.975 2.241 1.00 . A A . 7 LYS HB3 1 1
14 9128 1 1 7 LYS HD2 H -6.473 6.058 4.150 1.00 . A A . 7 LYS HD2 1 1
14 9129 1 1 7 LYS HD3 H -6.334 7.801 4.366 1.00 . A A . 7 LYS HD3 1 1
14 9130 1 1 7 LYS HE2 H -7.371 8.096 2.090 1.00 . A A . 7 LYS HE2 1 1
14 9131 1 1 7 LYS HE3 H -7.625 6.351 2.032 1.00 . A A . 7 LYS HE3 1 1
14 9132 1 1 7 LYS HG2 H -4.188 6.821 3.665 1.00 . A A . 7 LYS HG2 1 1
14 9133 1 1 7 LYS HG3 H -4.792 7.948 2.453 1.00 . A A . 7 LYS HG3 1 1
14 9134 1 1 7 LYS HZ1 H -9.012 6.509 4.002 1.00 . A A . 7 LYS HZ1 1 1
14 9135 1 1 7 LYS HZ2 H -9.606 7.540 2.797 1.00 . A A . 7 LYS HZ2 1 1
14 9136 1 1 7 LYS HZ3 H -8.742 8.174 4.103 1.00 . A A . 7 LYS HZ3 1 1
14 9137 1 1 7 LYS N N -2.619 4.978 2.534 1.00 . A A . 7 LYS N 1 1
14 9138 1 1 7 LYS NZ N -8.812 7.368 3.446 1.00 . A A . 7 LYS NZ 1 1
14 9139 1 1 7 LYS O O -2.777 7.037 -0.425 1.00 . A A . 7 LYS O 1 1
14 9140 1 1 8 GLU C C 0.230 8.032 0.473 1.00 . A A . 8 GLU C 1 1
14 9141 1 1 8 GLU CA C -1.016 8.572 1.194 1.00 . A A . 8 GLU CA 1 1
14 9142 1 1 8 GLU CB C -0.607 9.459 2.395 1.00 . A A . 8 GLU CB 1 1
14 9143 1 1 8 GLU CD C -2.699 10.960 2.280 1.00 . A A . 8 GLU CD 1 1
14 9144 1 1 8 GLU CG C -1.792 10.076 3.155 1.00 . A A . 8 GLU CG 1 1
14 9145 1 1 8 GLU H H -1.922 7.250 2.588 1.00 . A A . 8 GLU H 1 1
14 9146 1 1 8 GLU HA H -1.583 9.180 0.491 1.00 . A A . 8 GLU HA 1 1
14 9147 1 1 8 GLU HB2 H -0.029 8.858 3.097 1.00 . A A . 8 GLU HB2 1 1
14 9148 1 1 8 GLU HB3 H 0.024 10.269 2.044 1.00 . A A . 8 GLU HB3 1 1
14 9149 1 1 8 GLU HG2 H -2.383 9.265 3.570 1.00 . A A . 8 GLU HG2 1 1
14 9150 1 1 8 GLU HG3 H -1.407 10.673 3.973 1.00 . A A . 8 GLU HG3 1 1
14 9151 1 1 8 GLU N N -1.891 7.474 1.632 1.00 . A A . 8 GLU N 1 1
14 9152 1 1 8 GLU O O 0.727 8.667 -0.438 1.00 . A A . 8 GLU O 1 1
14 9153 1 1 8 GLU OE1 O -2.331 12.120 2.003 1.00 . A A . 8 GLU OE1 1 1
14 9154 1 1 8 GLU OE2 O -3.795 10.507 1.882 1.00 . A A . 8 GLU OE2 1 1
14 9155 1 1 9 ARG C C 1.444 5.784 -1.223 1.00 . A A . 9 ARG C 1 1
14 9156 1 1 9 ARG CA C 1.858 6.167 0.202 1.00 . A A . 9 ARG CA 1 1
14 9157 1 1 9 ARG CB C 2.299 4.874 0.939 1.00 . A A . 9 ARG CB 1 1
14 9158 1 1 9 ARG CD C 3.156 3.752 3.067 1.00 . A A . 9 ARG CD 1 1
14 9159 1 1 9 ARG CG C 2.812 5.080 2.372 1.00 . A A . 9 ARG CG 1 1
14 9160 1 1 9 ARG CZ C 4.627 3.233 5.017 1.00 . A A . 9 ARG CZ 1 1
14 9161 1 1 9 ARG H H 0.339 6.420 1.683 1.00 . A A . 9 ARG H 1 1
14 9162 1 1 9 ARG HA H 2.694 6.859 0.161 1.00 . A A . 9 ARG HA 1 1
14 9163 1 1 9 ARG HB2 H 1.452 4.192 0.980 1.00 . A A . 9 ARG HB2 1 1
14 9164 1 1 9 ARG HB3 H 3.089 4.401 0.366 1.00 . A A . 9 ARG HB3 1 1
14 9165 1 1 9 ARG HD2 H 2.264 3.142 3.126 1.00 . A A . 9 ARG HD2 1 1
14 9166 1 1 9 ARG HD3 H 3.906 3.231 2.480 1.00 . A A . 9 ARG HD3 1 1
14 9167 1 1 9 ARG HE H 3.246 4.683 4.948 1.00 . A A . 9 ARG HE 1 1
14 9168 1 1 9 ARG HG2 H 3.697 5.704 2.342 1.00 . A A . 9 ARG HG2 1 1
14 9169 1 1 9 ARG HG3 H 2.045 5.585 2.945 1.00 . A A . 9 ARG HG3 1 1
14 9170 1 1 9 ARG HH11 H 4.965 2.018 3.422 1.00 . A A . 9 ARG HH11 1 1
14 9171 1 1 9 ARG HH12 H 5.953 1.707 4.814 1.00 . A A . 9 ARG HH12 1 1
14 9172 1 1 9 ARG HH21 H 4.523 4.265 6.753 1.00 . A A . 9 ARG HH21 1 1
14 9173 1 1 9 ARG HH22 H 5.702 2.987 6.711 1.00 . A A . 9 ARG HH22 1 1
14 9174 1 1 9 ARG N N 0.732 6.847 0.893 1.00 . A A . 9 ARG N 1 1
14 9175 1 1 9 ARG NE N 3.664 3.958 4.427 1.00 . A A . 9 ARG NE 1 1
14 9176 1 1 9 ARG NH1 N 5.230 2.237 4.366 1.00 . A A . 9 ARG NH1 1 1
14 9177 1 1 9 ARG NH2 N 4.980 3.515 6.256 1.00 . A A . 9 ARG NH2 1 1
14 9178 1 1 9 ARG O O 2.248 5.823 -2.143 1.00 . A A . 9 ARG O 1 1
14 9179 1 1 10 LEU C C -0.292 6.090 -3.712 1.00 . A A . 10 LEU C 1 1
14 9180 1 1 10 LEU CA C -0.377 4.959 -2.666 1.00 . A A . 10 LEU CA 1 1
14 9181 1 1 10 LEU CB C -1.849 4.487 -2.478 1.00 . A A . 10 LEU CB 1 1
14 9182 1 1 10 LEU CD1 C -3.551 2.894 -1.382 1.00 . A A . 10 LEU CD1 1 1
14 9183 1 1 10 LEU CD2 C -1.063 2.287 -1.385 1.00 . A A . 10 LEU CD2 1 1
14 9184 1 1 10 LEU CG C -2.104 3.428 -1.354 1.00 . A A . 10 LEU CG 1 1
14 9185 1 1 10 LEU H H -0.419 5.421 -0.593 1.00 . A A . 10 LEU H 1 1
14 9186 1 1 10 LEU HA H 0.221 4.112 -3.007 1.00 . A A . 10 LEU HA 1 1
14 9187 1 1 10 LEU HB2 H -2.459 5.359 -2.260 1.00 . A A . 10 LEU HB2 1 1
14 9188 1 1 10 LEU HB3 H -2.192 4.066 -3.417 1.00 . A A . 10 LEU HB3 1 1
14 9189 1 1 10 LEU HD11 H -3.748 2.407 -2.328 1.00 . A A . 10 LEU HD11 1 1
14 9190 1 1 10 LEU HD12 H -4.243 3.715 -1.253 1.00 . A A . 10 LEU HD12 1 1
14 9191 1 1 10 LEU HD13 H -3.694 2.183 -0.578 1.00 . A A . 10 LEU HD13 1 1
14 9192 1 1 10 LEU HD21 H -1.291 1.564 -0.611 1.00 . A A . 10 LEU HD21 1 1
14 9193 1 1 10 LEU HD22 H -0.076 2.692 -1.204 1.00 . A A . 10 LEU HD22 1 1
14 9194 1 1 10 LEU HD23 H -1.077 1.794 -2.345 1.00 . A A . 10 LEU HD23 1 1
14 9195 1 1 10 LEU HG H -1.986 3.928 -0.403 1.00 . A A . 10 LEU HG 1 1
14 9196 1 1 10 LEU N N 0.170 5.409 -1.378 1.00 . A A . 10 LEU N 1 1
14 9197 1 1 10 LEU O O 0.225 5.894 -4.824 1.00 . A A . 10 LEU O 1 1
14 9198 1 1 11 LYS C C 0.404 9.284 -4.270 1.00 . A A . 11 LYS C 1 1
14 9199 1 1 11 LYS CA C -0.899 8.450 -4.183 1.00 . A A . 11 LYS CA 1 1
14 9200 1 1 11 LYS CB C -2.102 9.296 -3.722 1.00 . A A . 11 LYS CB 1 1
14 9201 1 1 11 LYS CD C -4.648 9.350 -3.282 1.00 . A A . 11 LYS CD 1 1
14 9202 1 1 11 LYS CE C -4.513 9.845 -1.838 1.00 . A A . 11 LYS CE 1 1
14 9203 1 1 11 LYS CG C -3.440 8.510 -3.740 1.00 . A A . 11 LYS CG 1 1
14 9204 1 1 11 LYS H H -1.084 7.353 -2.368 1.00 . A A . 11 LYS H 1 1
14 9205 1 1 11 LYS HA H -1.124 8.079 -5.183 1.00 . A A . 11 LYS HA 1 1
14 9206 1 1 11 LYS HB2 H -1.915 9.644 -2.709 1.00 . A A . 11 LYS HB2 1 1
14 9207 1 1 11 LYS HB3 H -2.203 10.158 -4.374 1.00 . A A . 11 LYS HB3 1 1
14 9208 1 1 11 LYS HD2 H -4.749 10.207 -3.939 1.00 . A A . 11 LYS HD2 1 1
14 9209 1 1 11 LYS HD3 H -5.547 8.743 -3.361 1.00 . A A . 11 LYS HD3 1 1
14 9210 1 1 11 LYS HE2 H -4.459 8.993 -1.170 1.00 . A A . 11 LYS HE2 1 1
14 9211 1 1 11 LYS HE3 H -3.606 10.431 -1.742 1.00 . A A . 11 LYS HE3 1 1
14 9212 1 1 11 LYS HG2 H -3.622 8.163 -4.753 1.00 . A A . 11 LYS HG2 1 1
14 9213 1 1 11 LYS HG3 H -3.346 7.645 -3.091 1.00 . A A . 11 LYS HG3 1 1
14 9214 1 1 11 LYS HZ1 H -5.514 11.103 -0.505 1.00 . A A . 11 LYS HZ1 1 1
14 9215 1 1 11 LYS HZ2 H -6.531 10.105 -1.406 1.00 . A A . 11 LYS HZ2 1 1
14 9216 1 1 11 LYS HZ3 H -5.814 11.452 -2.133 1.00 . A A . 11 LYS HZ3 1 1
14 9217 1 1 11 LYS N N -0.786 7.272 -3.306 1.00 . A A . 11 LYS N 1 1
14 9218 1 1 11 LYS NZ N -5.671 10.686 -1.445 1.00 . A A . 11 LYS NZ 1 1
14 9219 1 1 11 LYS O O 0.902 9.545 -5.371 1.00 . A A . 11 LYS O 1 1
14 9220 1 1 12 LYS C C 3.399 9.990 -3.525 1.00 . A A . 12 LYS C 1 1
14 9221 1 1 12 LYS CA C 2.101 10.613 -2.990 1.00 . A A . 12 LYS CA 1 1
14 9222 1 1 12 LYS CB C 2.265 11.065 -1.499 1.00 . A A . 12 LYS CB 1 1
14 9223 1 1 12 LYS CD C 4.746 11.360 -0.787 1.00 . A A . 12 LYS CD 1 1
14 9224 1 1 12 LYS CE C 5.908 12.340 -0.590 1.00 . A A . 12 LYS CE 1 1
14 9225 1 1 12 LYS CG C 3.422 12.063 -1.186 1.00 . A A . 12 LYS CG 1 1
14 9226 1 1 12 LYS H H 0.570 9.313 -2.277 1.00 . A A . 12 LYS H 1 1
14 9227 1 1 12 LYS HA H 1.864 11.493 -3.594 1.00 . A A . 12 LYS HA 1 1
14 9228 1 1 12 LYS HB2 H 1.335 11.522 -1.190 1.00 . A A . 12 LYS HB2 1 1
14 9229 1 1 12 LYS HB3 H 2.413 10.170 -0.890 1.00 . A A . 12 LYS HB3 1 1
14 9230 1 1 12 LYS HD2 H 4.591 10.818 0.141 1.00 . A A . 12 LYS HD2 1 1
14 9231 1 1 12 LYS HD3 H 5.012 10.656 -1.567 1.00 . A A . 12 LYS HD3 1 1
14 9232 1 1 12 LYS HE2 H 6.028 12.931 -1.488 1.00 . A A . 12 LYS HE2 1 1
14 9233 1 1 12 LYS HE3 H 5.684 12.998 0.242 1.00 . A A . 12 LYS HE3 1 1
14 9234 1 1 12 LYS HG2 H 3.607 12.672 -2.062 1.00 . A A . 12 LYS HG2 1 1
14 9235 1 1 12 LYS HG3 H 3.117 12.713 -0.369 1.00 . A A . 12 LYS HG3 1 1
14 9236 1 1 12 LYS HZ1 H 7.960 12.319 -0.192 1.00 . A A . 12 LYS HZ1 1 1
14 9237 1 1 12 LYS HZ2 H 7.430 10.999 -1.103 1.00 . A A . 12 LYS HZ2 1 1
14 9238 1 1 12 LYS HZ3 H 7.108 11.064 0.557 1.00 . A A . 12 LYS HZ3 1 1
14 9239 1 1 12 LYS N N 0.953 9.670 -3.099 1.00 . A A . 12 LYS N 1 1
14 9240 1 1 12 LYS NZ N 7.189 11.634 -0.313 1.00 . A A . 12 LYS NZ 1 1
14 9241 1 1 12 LYS O O 4.170 10.646 -4.239 1.00 . A A . 12 LYS O 1 1
14 9242 1 1 13 LEU C C 4.681 7.581 -5.104 1.00 . A A . 13 LEU C 1 1
14 9243 1 1 13 LEU CA C 4.821 7.962 -3.609 1.00 . A A . 13 LEU CA 1 1
14 9244 1 1 13 LEU CB C 4.994 6.707 -2.712 1.00 . A A . 13 LEU CB 1 1
14 9245 1 1 13 LEU CD1 C 7.528 6.723 -2.363 1.00 . A A . 13 LEU CD1 1 1
14 9246 1 1 13 LEU CD2 C 6.210 4.545 -2.100 1.00 . A A . 13 LEU CD2 1 1
14 9247 1 1 13 LEU CG C 6.316 5.901 -2.844 1.00 . A A . 13 LEU CG 1 1
14 9248 1 1 13 LEU H H 2.976 8.259 -2.600 1.00 . A A . 13 LEU H 1 1
14 9249 1 1 13 LEU HA H 5.690 8.607 -3.489 1.00 . A A . 13 LEU HA 1 1
14 9250 1 1 13 LEU HB2 H 4.897 7.017 -1.674 1.00 . A A . 13 LEU HB2 1 1
14 9251 1 1 13 LEU HB3 H 4.170 6.036 -2.929 1.00 . A A . 13 LEU HB3 1 1
14 9252 1 1 13 LEU HD11 H 7.402 6.995 -1.321 1.00 . A A . 13 LEU HD11 1 1
14 9253 1 1 13 LEU HD12 H 7.614 7.623 -2.957 1.00 . A A . 13 LEU HD12 1 1
14 9254 1 1 13 LEU HD13 H 8.430 6.140 -2.475 1.00 . A A . 13 LEU HD13 1 1
14 9255 1 1 13 LEU HD21 H 5.392 3.970 -2.518 1.00 . A A . 13 LEU HD21 1 1
14 9256 1 1 13 LEU HD22 H 6.026 4.709 -1.046 1.00 . A A . 13 LEU HD22 1 1
14 9257 1 1 13 LEU HD23 H 7.131 3.989 -2.221 1.00 . A A . 13 LEU HD23 1 1
14 9258 1 1 13 LEU HG H 6.478 5.683 -3.890 1.00 . A A . 13 LEU HG 1 1
14 9259 1 1 13 LEU N N 3.630 8.713 -3.171 1.00 . A A . 13 LEU N 1 1
14 9260 1 1 13 LEU O O 5.676 7.302 -5.774 1.00 . A A . 13 LEU O 1 1
14 9261 1 1 14 GLY C C 3.481 6.044 -7.554 1.00 . A A . 14 GLY C 1 1
14 9262 1 1 14 GLY CA C 3.101 7.408 -7.013 1.00 . A A . 14 GLY CA 1 1
14 9263 1 1 14 GLY H H 2.679 7.698 -4.963 1.00 . A A . 14 GLY H 1 1
14 9264 1 1 14 GLY HA2 H 2.038 7.551 -7.144 1.00 . A A . 14 GLY HA2 1 1
14 9265 1 1 14 GLY HA3 H 3.615 8.174 -7.582 1.00 . A A . 14 GLY HA3 1 1
14 9266 1 1 14 GLY N N 3.416 7.577 -5.593 1.00 . A A . 14 GLY N 1 1
14 9267 1 1 14 GLY O O 4.273 5.937 -8.496 1.00 . A A . 14 GLY O 1 1
14 9268 1 1 15 MET C C 2.156 3.179 -8.439 1.00 . A A . 15 MET C 1 1
14 9269 1 1 15 MET CA C 3.147 3.590 -7.328 1.00 . A A . 15 MET CA 1 1
14 9270 1 1 15 MET CB C 3.033 2.674 -6.077 1.00 . A A . 15 MET CB 1 1
14 9271 1 1 15 MET CE C 2.917 2.511 -2.892 1.00 . A A . 15 MET CE 1 1
14 9272 1 1 15 MET CG C 1.649 2.651 -5.407 1.00 . A A . 15 MET CG 1 1
14 9273 1 1 15 MET H H 2.313 5.173 -6.186 1.00 . A A . 15 MET H 1 1
14 9274 1 1 15 MET HA H 4.153 3.509 -7.725 1.00 . A A . 15 MET HA 1 1
14 9275 1 1 15 MET HB2 H 3.284 1.657 -6.361 1.00 . A A . 15 MET HB2 1 1
14 9276 1 1 15 MET HB3 H 3.755 3.006 -5.341 1.00 . A A . 15 MET HB3 1 1
14 9277 1 1 15 MET HE1 H 2.990 2.027 -1.929 1.00 . A A . 15 MET HE1 1 1
14 9278 1 1 15 MET HE2 H 2.670 3.553 -2.752 1.00 . A A . 15 MET HE2 1 1
14 9279 1 1 15 MET HE3 H 3.868 2.432 -3.405 1.00 . A A . 15 MET HE3 1 1
14 9280 1 1 15 MET HG2 H 1.329 3.657 -5.202 1.00 . A A . 15 MET HG2 1 1
14 9281 1 1 15 MET HG3 H 0.940 2.192 -6.085 1.00 . A A . 15 MET HG3 1 1
14 9282 1 1 15 MET N N 2.920 4.995 -6.932 1.00 . A A . 15 MET N 1 1
14 9283 1 1 15 MET O O 1.480 4.037 -9.011 1.00 . A A . 15 MET O 1 1
14 9284 1 1 15 MET SD S 1.633 1.713 -3.868 1.00 . A A . 15 MET SD 1 1
14 9285 1 1 16 SER C C -0.276 1.379 -9.168 1.00 . A A . 16 SER C 1 1
14 9286 1 1 16 SER CA C 1.150 1.331 -9.746 1.00 . A A . 16 SER CA 1 1
14 9287 1 1 16 SER CB C 1.515 -0.122 -10.105 1.00 . A A . 16 SER CB 1 1
14 9288 1 1 16 SER H H 2.759 1.258 -8.361 1.00 . A A . 16 SER H 1 1
14 9289 1 1 16 SER HA H 1.195 1.941 -10.644 1.00 . A A . 16 SER HA 1 1
14 9290 1 1 16 SER HB2 H 1.512 -0.726 -9.207 1.00 . A A . 16 SER HB2 1 1
14 9291 1 1 16 SER HB3 H 0.781 -0.522 -10.802 1.00 . A A . 16 SER HB3 1 1
14 9292 1 1 16 SER HG H 3.172 0.680 -10.771 1.00 . A A . 16 SER HG 1 1
14 9293 1 1 16 SER N N 2.115 1.874 -8.775 1.00 . A A . 16 SER N 1 1
14 9294 1 1 16 SER O O -0.450 1.273 -7.946 1.00 . A A . 16 SER O 1 1
14 9295 1 1 16 SER OG O 2.798 -0.207 -10.702 1.00 . A A . 16 SER OG 1 1
14 9296 1 1 17 GLU C C -3.010 0.097 -8.999 1.00 . A A . 17 GLU C 1 1
14 9297 1 1 17 GLU CA C -2.705 1.438 -9.700 1.00 . A A . 17 GLU CA 1 1
14 9298 1 1 17 GLU CB C -3.593 1.591 -10.964 1.00 . A A . 17 GLU CB 1 1
14 9299 1 1 17 GLU CD C -5.972 1.634 -11.963 1.00 . A A . 17 GLU CD 1 1
14 9300 1 1 17 GLU CG C -5.111 1.468 -10.701 1.00 . A A . 17 GLU CG 1 1
14 9301 1 1 17 GLU H H -1.046 1.716 -10.992 1.00 . A A . 17 GLU H 1 1
14 9302 1 1 17 GLU HA H -2.926 2.255 -9.020 1.00 . A A . 17 GLU HA 1 1
14 9303 1 1 17 GLU HB2 H -3.404 2.565 -11.402 1.00 . A A . 17 GLU HB2 1 1
14 9304 1 1 17 GLU HB3 H -3.311 0.831 -11.687 1.00 . A A . 17 GLU HB3 1 1
14 9305 1 1 17 GLU HG2 H -5.306 0.488 -10.272 1.00 . A A . 17 GLU HG2 1 1
14 9306 1 1 17 GLU HG3 H -5.403 2.221 -9.972 1.00 . A A . 17 GLU HG3 1 1
14 9307 1 1 17 GLU N N -1.278 1.530 -10.058 1.00 . A A . 17 GLU N 1 1
14 9308 1 1 17 GLU O O -3.752 0.056 -8.012 1.00 . A A . 17 GLU O 1 1
14 9309 1 1 17 GLU OE1 O -6.239 2.784 -12.367 1.00 . A A . 17 GLU OE1 1 1
14 9310 1 1 17 GLU OE2 O -6.391 0.610 -12.548 1.00 . A A . 17 GLU OE2 1 1
14 9311 1 1 18 GLU C C -1.975 -2.434 -7.590 1.00 . A A . 18 GLU C 1 1
14 9312 1 1 18 GLU CA C -2.521 -2.344 -9.012 1.00 . A A . 18 GLU CA 1 1
14 9313 1 1 18 GLU CB C -1.776 -3.358 -9.926 1.00 . A A . 18 GLU CB 1 1
14 9314 1 1 18 GLU CD C -0.963 -5.794 -10.192 1.00 . A A . 18 GLU CD 1 1
14 9315 1 1 18 GLU CG C -1.910 -4.829 -9.465 1.00 . A A . 18 GLU CG 1 1
14 9316 1 1 18 GLU H H -1.718 -0.822 -10.218 1.00 . A A . 18 GLU H 1 1
14 9317 1 1 18 GLU HA H -3.583 -2.583 -9.006 1.00 . A A . 18 GLU HA 1 1
14 9318 1 1 18 GLU HB2 H -2.174 -3.276 -10.936 1.00 . A A . 18 GLU HB2 1 1
14 9319 1 1 18 GLU HB3 H -0.722 -3.102 -9.953 1.00 . A A . 18 GLU HB3 1 1
14 9320 1 1 18 GLU HG2 H -1.698 -4.874 -8.399 1.00 . A A . 18 GLU HG2 1 1
14 9321 1 1 18 GLU HG3 H -2.939 -5.149 -9.619 1.00 . A A . 18 GLU HG3 1 1
14 9322 1 1 18 GLU N N -2.364 -0.975 -9.507 1.00 . A A . 18 GLU N 1 1
14 9323 1 1 18 GLU O O -2.622 -3.012 -6.712 1.00 . A A . 18 GLU O 1 1
14 9324 1 1 18 GLU OE1 O 0.234 -5.844 -9.827 1.00 . A A . 18 GLU OE1 1 1
14 9325 1 1 18 GLU OE2 O -1.402 -6.507 -11.125 1.00 . A A . 18 GLU OE2 1 1
14 9326 1 1 19 CYS C C -1.076 -1.130 -5.039 1.00 . A A . 19 CYS C 1 1
14 9327 1 1 19 CYS CA C -0.142 -1.777 -6.074 1.00 . A A . 19 CYS CA 1 1
14 9328 1 1 19 CYS CB C 1.194 -1.020 -6.165 1.00 . A A . 19 CYS CB 1 1
14 9329 1 1 19 CYS H H -0.385 -1.302 -8.108 1.00 . A A . 19 CYS H 1 1
14 9330 1 1 19 CYS HA H 0.055 -2.810 -5.787 1.00 . A A . 19 CYS HA 1 1
14 9331 1 1 19 CYS HB2 H 1.021 -0.033 -6.580 1.00 . A A . 19 CYS HB2 1 1
14 9332 1 1 19 CYS HB3 H 1.604 -0.912 -5.185 1.00 . A A . 19 CYS HB3 1 1
14 9333 1 1 19 CYS N N -0.800 -1.798 -7.372 1.00 . A A . 19 CYS N 1 1
14 9334 1 1 19 CYS O O -1.398 -1.754 -4.046 1.00 . A A . 19 CYS O 1 1
14 9335 1 1 19 CYS SG S 2.457 -1.822 -7.196 1.00 . A A . 19 CYS SG 1 1
14 9336 1 1 20 ARG C C -3.672 0.015 -4.001 1.00 . A A . 20 ARG C 1 1
14 9337 1 1 20 ARG CA C -2.490 0.858 -4.479 1.00 . A A . 20 ARG CA 1 1
14 9338 1 1 20 ARG CB C -3.106 2.087 -5.201 1.00 . A A . 20 ARG CB 1 1
14 9339 1 1 20 ARG CD C -2.922 4.288 -6.407 1.00 . A A . 20 ARG CD 1 1
14 9340 1 1 20 ARG CG C -2.145 3.075 -5.860 1.00 . A A . 20 ARG CG 1 1
14 9341 1 1 20 ARG CZ C -4.423 4.754 -8.386 1.00 . A A . 20 ARG CZ 1 1
14 9342 1 1 20 ARG H H -1.369 0.457 -6.244 1.00 . A A . 20 ARG H 1 1
14 9343 1 1 20 ARG HA H -1.905 1.186 -3.614 1.00 . A A . 20 ARG HA 1 1
14 9344 1 1 20 ARG HB2 H -3.783 1.729 -5.975 1.00 . A A . 20 ARG HB2 1 1
14 9345 1 1 20 ARG HB3 H -3.697 2.639 -4.473 1.00 . A A . 20 ARG HB3 1 1
14 9346 1 1 20 ARG HD2 H -3.473 4.728 -5.585 1.00 . A A . 20 ARG HD2 1 1
14 9347 1 1 20 ARG HD3 H -2.222 5.006 -6.801 1.00 . A A . 20 ARG HD3 1 1
14 9348 1 1 20 ARG HE H -4.192 2.983 -7.466 1.00 . A A . 20 ARG HE 1 1
14 9349 1 1 20 ARG HG2 H -1.421 3.413 -5.123 1.00 . A A . 20 ARG HG2 1 1
14 9350 1 1 20 ARG HG3 H -1.627 2.587 -6.673 1.00 . A A . 20 ARG HG3 1 1
14 9351 1 1 20 ARG HH11 H -3.416 6.406 -7.795 1.00 . A A . 20 ARG HH11 1 1
14 9352 1 1 20 ARG HH12 H -4.478 6.644 -9.144 1.00 . A A . 20 ARG HH12 1 1
14 9353 1 1 20 ARG HH21 H -5.662 3.356 -9.156 1.00 . A A . 20 ARG HH21 1 1
14 9354 1 1 20 ARG HH22 H -5.750 4.912 -9.912 1.00 . A A . 20 ARG HH22 1 1
14 9355 1 1 20 ARG N N -1.599 0.079 -5.371 1.00 . A A . 20 ARG N 1 1
14 9356 1 1 20 ARG NE N -3.896 3.920 -7.462 1.00 . A A . 20 ARG NE 1 1
14 9357 1 1 20 ARG NH1 N -4.082 6.039 -8.445 1.00 . A A . 20 ARG NH1 1 1
14 9358 1 1 20 ARG NH2 N -5.352 4.308 -9.217 1.00 . A A . 20 ARG NH2 1 1
14 9359 1 1 20 ARG O O -3.896 -0.144 -2.793 1.00 . A A . 20 ARG O 1 1
14 9360 1 1 21 GLN C C -5.413 -2.478 -3.889 1.00 . A A . 21 GLN C 1 1
14 9361 1 1 21 GLN CA C -5.638 -1.262 -4.797 1.00 . A A . 21 GLN CA 1 1
14 9362 1 1 21 GLN CB C -6.221 -1.704 -6.167 1.00 . A A . 21 GLN CB 1 1
14 9363 1 1 21 GLN CD C -7.051 -0.954 -8.503 1.00 . A A . 21 GLN CD 1 1
14 9364 1 1 21 GLN CG C -6.721 -0.551 -7.056 1.00 . A A . 21 GLN CG 1 1
14 9365 1 1 21 GLN H H -4.049 -0.441 -5.916 1.00 . A A . 21 GLN H 1 1
14 9366 1 1 21 GLN HA H -6.327 -0.563 -4.326 1.00 . A A . 21 GLN HA 1 1
14 9367 1 1 21 GLN HB2 H -5.450 -2.241 -6.709 1.00 . A A . 21 GLN HB2 1 1
14 9368 1 1 21 GLN HB3 H -7.054 -2.382 -5.997 1.00 . A A . 21 GLN HB3 1 1
14 9369 1 1 21 GLN HE21 H -5.552 -2.273 -8.561 1.00 . A A . 21 GLN HE21 1 1
14 9370 1 1 21 GLN HE22 H -6.496 -2.136 -9.998 1.00 . A A . 21 GLN HE22 1 1
14 9371 1 1 21 GLN HG2 H -7.608 -0.127 -6.602 1.00 . A A . 21 GLN HG2 1 1
14 9372 1 1 21 GLN HG3 H -5.952 0.217 -7.088 1.00 . A A . 21 GLN HG3 1 1
14 9373 1 1 21 GLN N N -4.389 -0.533 -5.000 1.00 . A A . 21 GLN N 1 1
14 9374 1 1 21 GLN NE2 N -6.294 -1.887 -9.077 1.00 . A A . 21 GLN NE2 1 1
14 9375 1 1 21 GLN O O -6.213 -2.745 -2.982 1.00 . A A . 21 GLN O 1 1
14 9376 1 1 21 GLN OE1 O -7.961 -0.397 -9.117 1.00 . A A . 21 GLN OE1 1 1
14 9377 1 1 22 ARG C C -3.535 -3.963 -1.935 1.00 . A A . 22 ARG C 1 1
14 9378 1 1 22 ARG CA C -3.872 -4.362 -3.379 1.00 . A A . 22 ARG CA 1 1
14 9379 1 1 22 ARG CB C -2.628 -5.019 -4.048 1.00 . A A . 22 ARG CB 1 1
14 9380 1 1 22 ARG CD C -1.658 -6.426 -5.969 1.00 . A A . 22 ARG CD 1 1
14 9381 1 1 22 ARG CG C -2.930 -5.847 -5.312 1.00 . A A . 22 ARG CG 1 1
14 9382 1 1 22 ARG CZ C -1.195 -8.400 -7.444 1.00 . A A . 22 ARG CZ 1 1
14 9383 1 1 22 ARG H H -3.735 -2.902 -4.907 1.00 . A A . 22 ARG H 1 1
14 9384 1 1 22 ARG HA H -4.690 -5.078 -3.371 1.00 . A A . 22 ARG HA 1 1
14 9385 1 1 22 ARG HB2 H -1.926 -4.234 -4.320 1.00 . A A . 22 ARG HB2 1 1
14 9386 1 1 22 ARG HB3 H -2.142 -5.669 -3.333 1.00 . A A . 22 ARG HB3 1 1
14 9387 1 1 22 ARG HD2 H -1.082 -5.614 -6.392 1.00 . A A . 22 ARG HD2 1 1
14 9388 1 1 22 ARG HD3 H -1.065 -6.931 -5.213 1.00 . A A . 22 ARG HD3 1 1
14 9389 1 1 22 ARG HE H -2.841 -7.258 -7.499 1.00 . A A . 22 ARG HE 1 1
14 9390 1 1 22 ARG HG2 H -3.587 -6.666 -5.041 1.00 . A A . 22 ARG HG2 1 1
14 9391 1 1 22 ARG HG3 H -3.438 -5.214 -6.030 1.00 . A A . 22 ARG HG3 1 1
14 9392 1 1 22 ARG HH11 H 0.306 -8.019 -6.127 1.00 . A A . 22 ARG HH11 1 1
14 9393 1 1 22 ARG HH12 H 0.570 -9.380 -7.175 1.00 . A A . 22 ARG HH12 1 1
14 9394 1 1 22 ARG HH21 H -2.513 -9.061 -8.839 1.00 . A A . 22 ARG HH21 1 1
14 9395 1 1 22 ARG HH22 H -1.037 -9.971 -8.719 1.00 . A A . 22 ARG HH22 1 1
14 9396 1 1 22 ARG N N -4.301 -3.190 -4.156 1.00 . A A . 22 ARG N 1 1
14 9397 1 1 22 ARG NE N -1.977 -7.382 -7.046 1.00 . A A . 22 ARG NE 1 1
14 9398 1 1 22 ARG NH1 N -0.009 -8.616 -6.873 1.00 . A A . 22 ARG NH1 1 1
14 9399 1 1 22 ARG NH2 N -1.611 -9.209 -8.410 1.00 . A A . 22 ARG NH2 1 1
14 9400 1 1 22 ARG O O -4.001 -4.586 -0.992 1.00 . A A . 22 ARG O 1 1
14 9401 1 1 23 LEU C C -3.116 -2.044 0.519 1.00 . A A . 23 LEU C 1 1
14 9402 1 1 23 LEU CA C -2.119 -2.486 -0.538 1.00 . A A . 23 LEU CA 1 1
14 9403 1 1 23 LEU CB C -1.095 -1.364 -0.830 1.00 . A A . 23 LEU CB 1 1
14 9404 1 1 23 LEU CD1 C 1.134 -0.664 -1.830 1.00 . A A . 23 LEU CD1 1 1
14 9405 1 1 23 LEU CD2 C 0.907 -2.926 -0.716 1.00 . A A . 23 LEU CD2 1 1
14 9406 1 1 23 LEU CG C 0.205 -1.840 -1.532 1.00 . A A . 23 LEU CG 1 1
14 9407 1 1 23 LEU H H -2.649 -2.283 -2.574 1.00 . A A . 23 LEU H 1 1
14 9408 1 1 23 LEU HA H -1.585 -3.359 -0.157 1.00 . A A . 23 LEU HA 1 1
14 9409 1 1 23 LEU HB2 H -1.579 -0.624 -1.469 1.00 . A A . 23 LEU HB2 1 1
14 9410 1 1 23 LEU HB3 H -0.826 -0.866 0.085 1.00 . A A . 23 LEU HB3 1 1
14 9411 1 1 23 LEU HD11 H 2.028 -1.018 -2.328 1.00 . A A . 23 LEU HD11 1 1
14 9412 1 1 23 LEU HD12 H 1.413 -0.165 -0.908 1.00 . A A . 23 LEU HD12 1 1
14 9413 1 1 23 LEU HD13 H 0.626 0.038 -2.476 1.00 . A A . 23 LEU HD13 1 1
14 9414 1 1 23 LEU HD21 H 0.268 -3.795 -0.647 1.00 . A A . 23 LEU HD21 1 1
14 9415 1 1 23 LEU HD22 H 1.125 -2.563 0.282 1.00 . A A . 23 LEU HD22 1 1
14 9416 1 1 23 LEU HD23 H 1.833 -3.207 -1.201 1.00 . A A . 23 LEU HD23 1 1
14 9417 1 1 23 LEU HG H -0.059 -2.280 -2.487 1.00 . A A . 23 LEU HG 1 1
14 9418 1 1 23 LEU N N -2.767 -2.875 -1.797 1.00 . A A . 23 LEU N 1 1
14 9419 1 1 23 LEU O O -2.989 -2.427 1.683 1.00 . A A . 23 LEU O 1 1
14 9420 1 1 24 GLU C C -6.073 -1.927 1.393 1.00 . A A . 24 GLU C 1 1
14 9421 1 1 24 GLU CA C -5.148 -0.753 1.021 1.00 . A A . 24 GLU CA 1 1
14 9422 1 1 24 GLU CB C -5.905 0.464 0.411 1.00 . A A . 24 GLU CB 1 1
14 9423 1 1 24 GLU CD C -8.177 0.009 -0.749 1.00 . A A . 24 GLU CD 1 1
14 9424 1 1 24 GLU CG C -6.660 0.202 -0.922 1.00 . A A . 24 GLU CG 1 1
14 9425 1 1 24 GLU H H -4.100 -0.919 -0.821 1.00 . A A . 24 GLU H 1 1
14 9426 1 1 24 GLU HA H -4.655 -0.419 1.933 1.00 . A A . 24 GLU HA 1 1
14 9427 1 1 24 GLU HB2 H -6.619 0.834 1.147 1.00 . A A . 24 GLU HB2 1 1
14 9428 1 1 24 GLU HB3 H -5.177 1.254 0.237 1.00 . A A . 24 GLU HB3 1 1
14 9429 1 1 24 GLU HG2 H -6.491 1.038 -1.593 1.00 . A A . 24 GLU HG2 1 1
14 9430 1 1 24 GLU HG3 H -6.244 -0.688 -1.389 1.00 . A A . 24 GLU HG3 1 1
14 9431 1 1 24 GLU N N -4.093 -1.218 0.113 1.00 . A A . 24 GLU N 1 1
14 9432 1 1 24 GLU O O -6.547 -1.991 2.520 1.00 . A A . 24 GLU O 1 1
14 9433 1 1 24 GLU OE1 O -8.923 1.021 -0.746 1.00 . A A . 24 GLU OE1 1 1
14 9434 1 1 24 GLU OE2 O -8.641 -1.140 -0.616 1.00 . A A . 24 GLU OE2 1 1
14 9435 1 1 25 LYS C C -6.372 -5.023 1.712 1.00 . A A . 25 LYS C 1 1
14 9436 1 1 25 LYS CA C -7.066 -4.108 0.670 1.00 . A A . 25 LYS CA 1 1
14 9437 1 1 25 LYS CB C -7.263 -4.822 -0.715 1.00 . A A . 25 LYS CB 1 1
14 9438 1 1 25 LYS CD C -8.151 -7.175 -0.061 1.00 . A A . 25 LYS CD 1 1
14 9439 1 1 25 LYS CE C -9.254 -8.212 -0.271 1.00 . A A . 25 LYS CE 1 1
14 9440 1 1 25 LYS CG C -8.410 -5.861 -0.831 1.00 . A A . 25 LYS CG 1 1
14 9441 1 1 25 LYS H H -5.801 -2.798 -0.408 1.00 . A A . 25 LYS H 1 1
14 9442 1 1 25 LYS HA H -8.034 -3.796 1.054 1.00 . A A . 25 LYS HA 1 1
14 9443 1 1 25 LYS HB2 H -7.450 -4.056 -1.459 1.00 . A A . 25 LYS HB2 1 1
14 9444 1 1 25 LYS HB3 H -6.333 -5.318 -0.986 1.00 . A A . 25 LYS HB3 1 1
14 9445 1 1 25 LYS HD2 H -7.210 -7.598 -0.393 1.00 . A A . 25 LYS HD2 1 1
14 9446 1 1 25 LYS HD3 H -8.081 -6.947 0.996 1.00 . A A . 25 LYS HD3 1 1
14 9447 1 1 25 LYS HE2 H -10.211 -7.757 -0.049 1.00 . A A . 25 LYS HE2 1 1
14 9448 1 1 25 LYS HE3 H -9.245 -8.533 -1.303 1.00 . A A . 25 LYS HE3 1 1
14 9449 1 1 25 LYS HG2 H -9.320 -5.413 -0.454 1.00 . A A . 25 LYS HG2 1 1
14 9450 1 1 25 LYS HG3 H -8.554 -6.100 -1.882 1.00 . A A . 25 LYS HG3 1 1
14 9451 1 1 25 LYS HZ1 H -9.769 -10.137 0.357 1.00 . A A . 25 LYS HZ1 1 1
14 9452 1 1 25 LYS HZ2 H -9.211 -9.140 1.601 1.00 . A A . 25 LYS HZ2 1 1
14 9453 1 1 25 LYS HZ3 H -8.115 -9.795 0.491 1.00 . A A . 25 LYS HZ3 1 1
14 9454 1 1 25 LYS N N -6.247 -2.895 0.459 1.00 . A A . 25 LYS N 1 1
14 9455 1 1 25 LYS NZ N -9.075 -9.404 0.604 1.00 . A A . 25 LYS NZ 1 1
14 9456 1 1 25 LYS O O -7.029 -5.603 2.572 1.00 . A A . 25 LYS O 1 1
14 9457 1 1 26 MET C C -3.994 -5.275 3.860 1.00 . A A . 26 MET C 1 1
14 9458 1 1 26 MET CA C -4.185 -5.955 2.495 1.00 . A A . 26 MET CA 1 1
14 9459 1 1 26 MET CB C -2.809 -6.218 1.816 1.00 . A A . 26 MET CB 1 1
14 9460 1 1 26 MET CE C -0.298 -8.050 0.831 1.00 . A A . 26 MET CE 1 1
14 9461 1 1 26 MET CG C -2.890 -7.018 0.506 1.00 . A A . 26 MET CG 1 1
14 9462 1 1 26 MET H H -4.592 -4.606 0.904 1.00 . A A . 26 MET H 1 1
14 9463 1 1 26 MET HA H -4.689 -6.907 2.655 1.00 . A A . 26 MET HA 1 1
14 9464 1 1 26 MET HB2 H -2.337 -5.265 1.595 1.00 . A A . 26 MET HB2 1 1
14 9465 1 1 26 MET HB3 H -2.175 -6.764 2.503 1.00 . A A . 26 MET HB3 1 1
14 9466 1 1 26 MET HE1 H 0.678 -8.224 0.407 1.00 . A A . 26 MET HE1 1 1
14 9467 1 1 26 MET HE2 H -0.768 -8.998 1.052 1.00 . A A . 26 MET HE2 1 1
14 9468 1 1 26 MET HE3 H -0.196 -7.476 1.741 1.00 . A A . 26 MET HE3 1 1
14 9469 1 1 26 MET HG2 H -3.250 -8.010 0.717 1.00 . A A . 26 MET HG2 1 1
14 9470 1 1 26 MET HG3 H -3.593 -6.530 -0.158 1.00 . A A . 26 MET HG3 1 1
14 9471 1 1 26 MET N N -5.034 -5.125 1.606 1.00 . A A . 26 MET N 1 1
14 9472 1 1 26 MET O O -3.788 -5.949 4.879 1.00 . A A . 26 MET O 1 1
14 9473 1 1 26 MET SD S -1.300 -7.141 -0.346 1.00 . A A . 26 MET SD 1 1
14 9474 1 1 27 CYS C C -5.227 -3.222 5.911 1.00 . A A . 27 CYS C 1 1
14 9475 1 1 27 CYS CA C -3.934 -3.110 5.070 1.00 . A A . 27 CYS CA 1 1
14 9476 1 1 27 CYS CB C -3.652 -1.645 4.676 1.00 . A A . 27 CYS CB 1 1
14 9477 1 1 27 CYS H H -4.134 -3.478 2.991 1.00 . A A . 27 CYS H 1 1
14 9478 1 1 27 CYS HA H -3.098 -3.480 5.661 1.00 . A A . 27 CYS HA 1 1
14 9479 1 1 27 CYS HB2 H -2.741 -1.600 4.094 1.00 . A A . 27 CYS HB2 1 1
14 9480 1 1 27 CYS HB3 H -4.470 -1.274 4.068 1.00 . A A . 27 CYS HB3 1 1
14 9481 1 1 27 CYS N N -4.034 -3.934 3.854 1.00 . A A . 27 CYS N 1 1
14 9482 1 1 27 CYS O O -5.181 -3.163 7.142 1.00 . A A . 27 CYS O 1 1
14 9483 1 1 27 CYS SG S -3.449 -0.515 6.074 1.00 . A A . 27 CYS SG 1 1
14 9484 1 1 28 LYS C C -7.781 -5.091 6.320 1.00 . A A . 28 LYS C 1 1
14 9485 1 1 28 LYS CA C -7.687 -3.625 5.877 1.00 . A A . 28 LYS CA 1 1
14 9486 1 1 28 LYS CB C -8.846 -3.287 4.883 1.00 . A A . 28 LYS CB 1 1
14 9487 1 1 28 LYS CD C -9.844 -1.562 3.236 1.00 . A A . 28 LYS CD 1 1
14 9488 1 1 28 LYS CE C -9.756 -0.124 2.694 1.00 . A A . 28 LYS CE 1 1
14 9489 1 1 28 LYS CG C -8.923 -1.801 4.462 1.00 . A A . 28 LYS CG 1 1
14 9490 1 1 28 LYS H H -6.341 -3.412 4.244 1.00 . A A . 28 LYS H 1 1
14 9491 1 1 28 LYS HA H -7.757 -2.975 6.748 1.00 . A A . 28 LYS HA 1 1
14 9492 1 1 28 LYS HB2 H -8.717 -3.892 3.985 1.00 . A A . 28 LYS HB2 1 1
14 9493 1 1 28 LYS HB3 H -9.794 -3.559 5.342 1.00 . A A . 28 LYS HB3 1 1
14 9494 1 1 28 LYS HD2 H -9.557 -2.244 2.443 1.00 . A A . 28 LYS HD2 1 1
14 9495 1 1 28 LYS HD3 H -10.872 -1.767 3.521 1.00 . A A . 28 LYS HD3 1 1
14 9496 1 1 28 LYS HE2 H -10.130 0.565 3.445 1.00 . A A . 28 LYS HE2 1 1
14 9497 1 1 28 LYS HE3 H -8.721 0.113 2.480 1.00 . A A . 28 LYS HE3 1 1
14 9498 1 1 28 LYS HG2 H -9.297 -1.220 5.298 1.00 . A A . 28 LYS HG2 1 1
14 9499 1 1 28 LYS HG3 H -7.921 -1.457 4.218 1.00 . A A . 28 LYS HG3 1 1
14 9500 1 1 28 LYS HZ1 H -11.567 -0.064 1.644 1.00 . A A . 28 LYS HZ1 1 1
14 9501 1 1 28 LYS HZ2 H -10.268 -0.666 0.739 1.00 . A A . 28 LYS HZ2 1 1
14 9502 1 1 28 LYS HZ3 H -10.389 0.993 1.043 1.00 . A A . 28 LYS HZ3 1 1
14 9503 1 1 28 LYS N N -6.377 -3.406 5.223 1.00 . A A . 28 LYS N 1 1
14 9504 1 1 28 LYS NZ N -10.555 0.048 1.446 1.00 . A A . 28 LYS NZ 1 1
14 9505 1 1 28 LYS O O -7.949 -5.403 7.503 1.00 . A A . 28 LYS O 1 1
14 9506 1 1 29 GLU C C -6.319 -8.008 5.558 1.00 . A A . 29 GLU C 1 1
14 9507 1 1 29 GLU CA C -7.737 -7.434 5.505 1.00 . A A . 29 GLU CA 1 1
14 9508 1 1 29 GLU CB C -8.555 -8.050 4.345 1.00 . A A . 29 GLU CB 1 1
14 9509 1 1 29 GLU CD C -10.803 -8.111 3.101 1.00 . A A . 29 GLU CD 1 1
14 9510 1 1 29 GLU CG C -9.961 -7.443 4.194 1.00 . A A . 29 GLU CG 1 1
14 9511 1 1 29 GLU H H -7.454 -5.642 4.448 1.00 . A A . 29 GLU H 1 1
14 9512 1 1 29 GLU HA H -8.245 -7.650 6.446 1.00 . A A . 29 GLU HA 1 1
14 9513 1 1 29 GLU HB2 H -8.019 -7.904 3.410 1.00 . A A . 29 GLU HB2 1 1
14 9514 1 1 29 GLU HB3 H -8.661 -9.115 4.518 1.00 . A A . 29 GLU HB3 1 1
14 9515 1 1 29 GLU HG2 H -10.481 -7.531 5.138 1.00 . A A . 29 GLU HG2 1 1
14 9516 1 1 29 GLU HG3 H -9.849 -6.393 3.960 1.00 . A A . 29 GLU HG3 1 1
14 9517 1 1 29 GLU N N -7.644 -5.980 5.334 1.00 . A A . 29 GLU N 1 1
14 9518 1 1 29 GLU O O -5.721 -8.319 4.523 1.00 . A A . 29 GLU O 1 1
14 9519 1 1 29 GLU OE1 O -10.892 -9.360 3.085 1.00 . A A . 29 GLU OE1 1 1
14 9520 1 1 29 GLU OE2 O -11.362 -7.405 2.237 1.00 . A A . 29 GLU OE2 1 1
14 9521 1 1 30 GLY C C -3.726 -7.472 7.927 1.00 . A A . 30 GLY C 1 1
14 9522 1 1 30 GLY CA C -4.399 -8.482 7.020 1.00 . A A . 30 GLY CA 1 1
14 9523 1 1 30 GLY H H -6.333 -7.809 7.537 1.00 . A A . 30 GLY H 1 1
14 9524 1 1 30 GLY HA2 H -4.393 -9.454 7.503 1.00 . A A . 30 GLY HA2 1 1
14 9525 1 1 30 GLY HA3 H -3.850 -8.551 6.085 1.00 . A A . 30 GLY HA3 1 1
14 9526 1 1 30 GLY N N -5.778 -8.074 6.772 1.00 . A A . 30 GLY N 1 1
14 9527 1 1 30 GLY O O -4.285 -7.136 8.983 1.00 . A A . 30 GLY O 1 1
14 9528 1 1 31 THR C C -1.203 -4.872 7.380 1.00 . A A . 31 THR C 1 1
14 9529 1 1 31 THR CA C -1.812 -5.939 8.303 1.00 . A A . 31 THR CA 1 1
14 9530 1 1 31 THR CB C -0.661 -6.566 9.174 1.00 . A A . 31 THR CB 1 1
14 9531 1 1 31 THR CG2 C -1.194 -7.506 10.266 1.00 . A A . 31 THR CG2 1 1
14 9532 1 1 31 THR H H -2.159 -7.263 6.678 1.00 . A A . 31 THR H 1 1
14 9533 1 1 31 THR HA H -2.515 -5.447 8.980 1.00 . A A . 31 THR HA 1 1
14 9534 1 1 31 THR HB H -0.109 -5.759 9.658 1.00 . A A . 31 THR HB 1 1
14 9535 1 1 31 THR HG1 H 0.442 -8.144 8.718 1.00 . A A . 31 THR HG1 1 1
14 9536 1 1 31 THR HG21 H -0.368 -7.876 10.856 1.00 . A A . 31 THR HG21 1 1
14 9537 1 1 31 THR HG22 H -1.709 -8.342 9.810 1.00 . A A . 31 THR HG22 1 1
14 9538 1 1 31 THR HG23 H -1.881 -6.969 10.908 1.00 . A A . 31 THR HG23 1 1
14 9539 1 1 31 THR N N -2.547 -6.956 7.528 1.00 . A A . 31 THR N 1 1
14 9540 1 1 31 THR O O -0.863 -5.145 6.219 1.00 . A A . 31 THR O 1 1
14 9541 1 1 31 THR OG1 O 0.251 -7.282 8.331 1.00 . A A . 31 THR OG1 1 1
14 9542 1 1 32 SER C C 1.210 -2.891 7.380 1.00 . A A . 32 SER C 1 1
14 9543 1 1 32 SER CA C -0.295 -2.553 7.333 1.00 . A A . 32 SER CA 1 1
14 9544 1 1 32 SER CB C -0.571 -1.256 8.124 1.00 . A A . 32 SER CB 1 1
14 9545 1 1 32 SER H H -1.522 -3.485 8.783 1.00 . A A . 32 SER H 1 1
14 9546 1 1 32 SER HA H -0.612 -2.429 6.302 1.00 . A A . 32 SER HA 1 1
14 9547 1 1 32 SER HB2 H -0.046 -1.279 9.072 1.00 . A A . 32 SER HB2 1 1
14 9548 1 1 32 SER HB3 H -0.233 -0.401 7.551 1.00 . A A . 32 SER HB3 1 1
14 9549 1 1 32 SER HG H -2.241 -0.215 8.124 1.00 . A A . 32 SER HG 1 1
14 9550 1 1 32 SER N N -1.067 -3.655 7.933 1.00 . A A . 32 SER N 1 1
14 9551 1 1 32 SER O O 2.003 -2.419 6.563 1.00 . A A . 32 SER O 1 1
14 9552 1 1 32 SER OG O -1.955 -1.100 8.393 1.00 . A A . 32 SER OG 1 1
14 9553 1 1 33 GLU C C 3.422 -5.084 7.456 1.00 . A A . 33 GLU C 1 1
14 9554 1 1 33 GLU CA C 2.908 -4.230 8.635 1.00 . A A . 33 GLU CA 1 1
14 9555 1 1 33 GLU CB C 2.889 -5.078 9.938 1.00 . A A . 33 GLU CB 1 1
14 9556 1 1 33 GLU CD C 2.095 -5.272 12.389 1.00 . A A . 33 GLU CD 1 1
14 9557 1 1 33 GLU CG C 2.298 -4.349 11.168 1.00 . A A . 33 GLU CG 1 1
14 9558 1 1 33 GLU H H 0.841 -4.014 8.981 1.00 . A A . 33 GLU H 1 1
14 9559 1 1 33 GLU HA H 3.565 -3.378 8.777 1.00 . A A . 33 GLU HA 1 1
14 9560 1 1 33 GLU HB2 H 2.308 -5.978 9.759 1.00 . A A . 33 GLU HB2 1 1
14 9561 1 1 33 GLU HB3 H 3.908 -5.371 10.174 1.00 . A A . 33 GLU HB3 1 1
14 9562 1 1 33 GLU HG2 H 2.964 -3.537 11.446 1.00 . A A . 33 GLU HG2 1 1
14 9563 1 1 33 GLU HG3 H 1.337 -3.925 10.887 1.00 . A A . 33 GLU HG3 1 1
14 9564 1 1 33 GLU N N 1.552 -3.725 8.377 1.00 . A A . 33 GLU N 1 1
14 9565 1 1 33 GLU O O 4.618 -5.067 7.138 1.00 . A A . 33 GLU O 1 1
14 9566 1 1 33 GLU OE1 O 1.043 -5.949 12.470 1.00 . A A . 33 GLU OE1 1 1
14 9567 1 1 33 GLU OE2 O 2.987 -5.337 13.267 1.00 . A A . 33 GLU OE2 1 1
14 9568 1 1 34 ASP C C 2.644 -5.840 4.386 1.00 . A A . 34 ASP C 1 1
14 9569 1 1 34 ASP CA C 2.784 -6.691 5.665 1.00 . A A . 34 ASP CA 1 1
14 9570 1 1 34 ASP CB C 1.847 -7.932 5.606 1.00 . A A . 34 ASP CB 1 1
14 9571 1 1 34 ASP CG C 2.320 -8.990 4.588 1.00 . A A . 34 ASP CG 1 1
14 9572 1 1 34 ASP H H 1.613 -5.930 7.263 1.00 . A A . 34 ASP H 1 1
14 9573 1 1 34 ASP HA H 3.817 -7.037 5.735 1.00 . A A . 34 ASP HA 1 1
14 9574 1 1 34 ASP HB2 H 1.811 -8.393 6.588 1.00 . A A . 34 ASP HB2 1 1
14 9575 1 1 34 ASP HB3 H 0.836 -7.621 5.342 1.00 . A A . 34 ASP HB3 1 1
14 9576 1 1 34 ASP N N 2.505 -5.882 6.867 1.00 . A A . 34 ASP N 1 1
14 9577 1 1 34 ASP O O 3.406 -6.011 3.429 1.00 . A A . 34 ASP O 1 1
14 9578 1 1 34 ASP OD1 O 2.041 -8.849 3.375 1.00 . A A . 34 ASP OD1 1 1
14 9579 1 1 34 ASP OD2 O 2.977 -9.983 4.997 1.00 . A A . 34 ASP OD2 1 1
14 9580 1 1 35 ALA C C 2.525 -3.182 2.819 1.00 . A A . 35 ALA C 1 1
14 9581 1 1 35 ALA CA C 1.335 -4.078 3.225 1.00 . A A . 35 ALA CA 1 1
14 9582 1 1 35 ALA CB C 0.079 -3.238 3.499 1.00 . A A . 35 ALA CB 1 1
14 9583 1 1 35 ALA H H 1.119 -4.819 5.206 1.00 . A A . 35 ALA H 1 1
14 9584 1 1 35 ALA HA H 1.106 -4.747 2.395 1.00 . A A . 35 ALA HA 1 1
14 9585 1 1 35 ALA HB1 H 0.276 -2.542 4.304 1.00 . A A . 35 ALA HB1 1 1
14 9586 1 1 35 ALA HB2 H -0.740 -3.886 3.781 1.00 . A A . 35 ALA HB2 1 1
14 9587 1 1 35 ALA HB3 H -0.194 -2.690 2.606 1.00 . A A . 35 ALA HB3 1 1
14 9588 1 1 35 ALA N N 1.657 -4.921 4.392 1.00 . A A . 35 ALA N 1 1
14 9589 1 1 35 ALA O O 2.857 -3.088 1.643 1.00 . A A . 35 ALA O 1 1
14 9590 1 1 36 GLU C C 5.524 -2.414 2.889 1.00 . A A . 36 GLU C 1 1
14 9591 1 1 36 GLU CA C 4.359 -1.678 3.597 1.00 . A A . 36 GLU CA 1 1
14 9592 1 1 36 GLU CB C 4.846 -1.089 4.941 1.00 . A A . 36 GLU CB 1 1
14 9593 1 1 36 GLU CD C 5.970 -1.529 7.197 1.00 . A A . 36 GLU CD 1 1
14 9594 1 1 36 GLU CG C 5.377 -2.141 5.930 1.00 . A A . 36 GLU CG 1 1
14 9595 1 1 36 GLU H H 2.883 -2.716 4.734 1.00 . A A . 36 GLU H 1 1
14 9596 1 1 36 GLU HA H 4.030 -0.862 2.961 1.00 . A A . 36 GLU HA 1 1
14 9597 1 1 36 GLU HB2 H 5.635 -0.366 4.745 1.00 . A A . 36 GLU HB2 1 1
14 9598 1 1 36 GLU HB3 H 4.017 -0.565 5.413 1.00 . A A . 36 GLU HB3 1 1
14 9599 1 1 36 GLU HG2 H 4.561 -2.806 6.204 1.00 . A A . 36 GLU HG2 1 1
14 9600 1 1 36 GLU HG3 H 6.141 -2.733 5.431 1.00 . A A . 36 GLU HG3 1 1
14 9601 1 1 36 GLU N N 3.189 -2.569 3.817 1.00 . A A . 36 GLU N 1 1
14 9602 1 1 36 GLU O O 6.311 -1.800 2.157 1.00 . A A . 36 GLU O 1 1
14 9603 1 1 36 GLU OE1 O 5.222 -1.299 8.164 1.00 . A A . 36 GLU OE1 1 1
14 9604 1 1 36 GLU OE2 O 7.193 -1.271 7.229 1.00 . A A . 36 GLU OE2 1 1
14 9605 1 1 37 ARG C C 6.398 -4.766 1.030 1.00 . A A . 37 ARG C 1 1
14 9606 1 1 37 ARG CA C 6.628 -4.619 2.541 1.00 . A A . 37 ARG CA 1 1
14 9607 1 1 37 ARG CB C 6.589 -6.019 3.213 1.00 . A A . 37 ARG CB 1 1
14 9608 1 1 37 ARG CD C 6.727 -7.415 5.367 1.00 . A A . 37 ARG CD 1 1
14 9609 1 1 37 ARG CG C 6.741 -6.003 4.746 1.00 . A A . 37 ARG CG 1 1
14 9610 1 1 37 ARG CZ C 7.772 -8.203 7.513 1.00 . A A . 37 ARG CZ 1 1
14 9611 1 1 37 ARG H H 4.945 -4.135 3.739 1.00 . A A . 37 ARG H 1 1
14 9612 1 1 37 ARG HA H 7.603 -4.170 2.710 1.00 . A A . 37 ARG HA 1 1
14 9613 1 1 37 ARG HB2 H 5.641 -6.490 2.974 1.00 . A A . 37 ARG HB2 1 1
14 9614 1 1 37 ARG HB3 H 7.388 -6.627 2.801 1.00 . A A . 37 ARG HB3 1 1
14 9615 1 1 37 ARG HD2 H 5.763 -7.872 5.176 1.00 . A A . 37 ARG HD2 1 1
14 9616 1 1 37 ARG HD3 H 7.503 -8.016 4.901 1.00 . A A . 37 ARG HD3 1 1
14 9617 1 1 37 ARG HE H 6.440 -6.707 7.334 1.00 . A A . 37 ARG HE 1 1
14 9618 1 1 37 ARG HG2 H 7.679 -5.523 4.997 1.00 . A A . 37 ARG HG2 1 1
14 9619 1 1 37 ARG HG3 H 5.928 -5.427 5.171 1.00 . A A . 37 ARG HG3 1 1
14 9620 1 1 37 ARG HH11 H 8.416 -9.246 5.891 1.00 . A A . 37 ARG HH11 1 1
14 9621 1 1 37 ARG HH12 H 9.094 -9.739 7.414 1.00 . A A . 37 ARG HH12 1 1
14 9622 1 1 37 ARG HH21 H 7.352 -7.372 9.313 1.00 . A A . 37 ARG HH21 1 1
14 9623 1 1 37 ARG HH22 H 8.493 -8.679 9.347 1.00 . A A . 37 ARG HH22 1 1
14 9624 1 1 37 ARG N N 5.608 -3.738 3.135 1.00 . A A . 37 ARG N 1 1
14 9625 1 1 37 ARG NE N 6.949 -7.384 6.828 1.00 . A A . 37 ARG NE 1 1
14 9626 1 1 37 ARG NH1 N 8.486 -9.138 6.888 1.00 . A A . 37 ARG NH1 1 1
14 9627 1 1 37 ARG NH2 N 7.884 -8.075 8.827 1.00 . A A . 37 ARG NH2 1 1
14 9628 1 1 37 ARG O O 7.340 -4.848 0.255 1.00 . A A . 37 ARG O 1 1
14 9629 1 1 38 MET C C 4.752 -3.516 -1.434 1.00 . A A . 38 MET C 1 1
14 9630 1 1 38 MET CA C 4.722 -4.920 -0.784 1.00 . A A . 38 MET CA 1 1
14 9631 1 1 38 MET CB C 3.319 -5.567 -0.896 1.00 . A A . 38 MET CB 1 1
14 9632 1 1 38 MET CE C 5.675 -8.251 -0.164 1.00 . A A . 38 MET CE 1 1
14 9633 1 1 38 MET CG C 3.147 -6.943 -0.205 1.00 . A A . 38 MET CG 1 1
14 9634 1 1 38 MET H H 4.417 -4.850 1.318 1.00 . A A . 38 MET H 1 1
14 9635 1 1 38 MET HA H 5.440 -5.553 -1.304 1.00 . A A . 38 MET HA 1 1
14 9636 1 1 38 MET HB2 H 2.595 -4.891 -0.459 1.00 . A A . 38 MET HB2 1 1
14 9637 1 1 38 MET HB3 H 3.077 -5.692 -1.944 1.00 . A A . 38 MET HB3 1 1
14 9638 1 1 38 MET HE1 H 5.546 -8.331 0.907 1.00 . A A . 38 MET HE1 1 1
14 9639 1 1 38 MET HE2 H 6.160 -7.314 -0.396 1.00 . A A . 38 MET HE2 1 1
14 9640 1 1 38 MET HE3 H 6.283 -9.068 -0.515 1.00 . A A . 38 MET HE3 1 1
14 9641 1 1 38 MET HG2 H 3.463 -6.856 0.825 1.00 . A A . 38 MET HG2 1 1
14 9642 1 1 38 MET HG3 H 2.096 -7.204 -0.220 1.00 . A A . 38 MET HG3 1 1
14 9643 1 1 38 MET N N 5.120 -4.842 0.634 1.00 . A A . 38 MET N 1 1
14 9644 1 1 38 MET O O 4.929 -3.388 -2.650 1.00 . A A . 38 MET O 1 1
14 9645 1 1 38 MET SD S 4.070 -8.309 -0.972 1.00 . A A . 38 MET SD 1 1
14 9646 1 1 39 ALA C C 6.032 -0.619 -1.443 1.00 . A A . 39 ALA C 1 1
14 9647 1 1 39 ALA CA C 4.625 -1.055 -1.016 1.00 . A A . 39 ALA CA 1 1
14 9648 1 1 39 ALA CB C 4.094 -0.161 0.118 1.00 . A A . 39 ALA CB 1 1
14 9649 1 1 39 ALA H H 4.462 -2.664 0.358 1.00 . A A . 39 ALA H 1 1
14 9650 1 1 39 ALA HA H 3.954 -0.951 -1.866 1.00 . A A . 39 ALA HA 1 1
14 9651 1 1 39 ALA HB1 H 4.752 -0.231 0.975 1.00 . A A . 39 ALA HB1 1 1
14 9652 1 1 39 ALA HB2 H 3.103 -0.489 0.407 1.00 . A A . 39 ALA HB2 1 1
14 9653 1 1 39 ALA HB3 H 4.043 0.866 -0.218 1.00 . A A . 39 ALA HB3 1 1
14 9654 1 1 39 ALA N N 4.603 -2.470 -0.592 1.00 . A A . 39 ALA N 1 1
14 9655 1 1 39 ALA O O 6.190 0.145 -2.408 1.00 . A A . 39 ALA O 1 1
14 9656 1 1 40 ARG C C 8.853 -1.731 -2.283 1.00 . A A . 40 ARG C 1 1
14 9657 1 1 40 ARG CA C 8.468 -0.880 -1.053 1.00 . A A . 40 ARG CA 1 1
14 9658 1 1 40 ARG CB C 9.404 -1.213 0.154 1.00 . A A . 40 ARG CB 1 1
14 9659 1 1 40 ARG CD C 10.546 -3.043 1.594 1.00 . A A . 40 ARG CD 1 1
14 9660 1 1 40 ARG CG C 9.533 -2.717 0.488 1.00 . A A . 40 ARG CG 1 1
14 9661 1 1 40 ARG CZ C 11.557 -5.097 2.612 1.00 . A A . 40 ARG CZ 1 1
14 9662 1 1 40 ARG H H 6.835 -1.615 0.106 1.00 . A A . 40 ARG H 1 1
14 9663 1 1 40 ARG HA H 8.583 0.172 -1.308 1.00 . A A . 40 ARG HA 1 1
14 9664 1 1 40 ARG HB2 H 10.395 -0.829 -0.064 1.00 . A A . 40 ARG HB2 1 1
14 9665 1 1 40 ARG HB3 H 9.027 -0.702 1.032 1.00 . A A . 40 ARG HB3 1 1
14 9666 1 1 40 ARG HD2 H 11.507 -2.608 1.338 1.00 . A A . 40 ARG HD2 1 1
14 9667 1 1 40 ARG HD3 H 10.200 -2.622 2.531 1.00 . A A . 40 ARG HD3 1 1
14 9668 1 1 40 ARG HE H 10.152 -5.079 1.185 1.00 . A A . 40 ARG HE 1 1
14 9669 1 1 40 ARG HG2 H 8.562 -3.083 0.801 1.00 . A A . 40 ARG HG2 1 1
14 9670 1 1 40 ARG HG3 H 9.824 -3.246 -0.415 1.00 . A A . 40 ARG HG3 1 1
14 9671 1 1 40 ARG HH11 H 12.304 -3.369 3.381 1.00 . A A . 40 ARG HH11 1 1
14 9672 1 1 40 ARG HH12 H 12.967 -4.829 4.047 1.00 . A A . 40 ARG HH12 1 1
14 9673 1 1 40 ARG HH21 H 11.043 -6.986 2.071 1.00 . A A . 40 ARG HH21 1 1
14 9674 1 1 40 ARG HH22 H 12.257 -6.864 3.310 1.00 . A A . 40 ARG HH22 1 1
14 9675 1 1 40 ARG N N 7.049 -1.105 -0.705 1.00 . A A . 40 ARG N 1 1
14 9676 1 1 40 ARG NE N 10.712 -4.504 1.756 1.00 . A A . 40 ARG NE 1 1
14 9677 1 1 40 ARG NH1 N 12.341 -4.374 3.412 1.00 . A A . 40 ARG NH1 1 1
14 9678 1 1 40 ARG NH2 N 11.626 -6.420 2.671 1.00 . A A . 40 ARG NH2 1 1
14 9679 1 1 40 ARG O O 9.684 -1.337 -3.087 1.00 . A A . 40 ARG O 1 1
14 9680 1 1 41 ASN C C 7.677 -3.656 -4.739 1.00 . A A . 41 ASN C 1 1
14 9681 1 1 41 ASN CA C 8.485 -3.901 -3.463 1.00 . A A . 41 ASN CA 1 1
14 9682 1 1 41 ASN CB C 8.220 -5.341 -2.924 1.00 . A A . 41 ASN CB 1 1
14 9683 1 1 41 ASN CG C 9.348 -5.900 -2.056 1.00 . A A . 41 ASN CG 1 1
14 9684 1 1 41 ASN H H 7.454 -3.080 -1.787 1.00 . A A . 41 ASN H 1 1
14 9685 1 1 41 ASN HA H 9.540 -3.813 -3.718 1.00 . A A . 41 ASN HA 1 1
14 9686 1 1 41 ASN HB2 H 7.308 -5.335 -2.335 1.00 . A A . 41 ASN HB2 1 1
14 9687 1 1 41 ASN HB3 H 8.084 -6.020 -3.758 1.00 . A A . 41 ASN HB3 1 1
14 9688 1 1 41 ASN HD21 H 8.046 -6.893 -0.936 1.00 . A A . 41 ASN HD21 1 1
14 9689 1 1 41 ASN HD22 H 9.702 -7.085 -0.505 1.00 . A A . 41 ASN HD22 1 1
14 9690 1 1 41 ASN N N 8.188 -2.895 -2.415 1.00 . A A . 41 ASN N 1 1
14 9691 1 1 41 ASN ND2 N 8.999 -6.703 -1.065 1.00 . A A . 41 ASN ND2 1 1
14 9692 1 1 41 ASN O O 7.830 -4.416 -5.700 1.00 . A A . 41 ASN O 1 1
14 9693 1 1 41 ASN OD1 O 10.525 -5.611 -2.275 1.00 . A A . 41 ASN OD1 1 1
14 9694 1 1 42 CYS C C 6.935 -1.854 -7.106 1.00 . A A . 42 CYS C 1 1
14 9695 1 1 42 CYS CA C 6.014 -2.256 -5.927 1.00 . A A . 42 CYS CA 1 1
14 9696 1 1 42 CYS CB C 4.993 -1.133 -5.594 1.00 . A A . 42 CYS CB 1 1
14 9697 1 1 42 CYS H H 6.722 -2.083 -3.933 1.00 . A A . 42 CYS H 1 1
14 9698 1 1 42 CYS HA H 5.455 -3.142 -6.218 1.00 . A A . 42 CYS HA 1 1
14 9699 1 1 42 CYS HB2 H 4.291 -1.488 -4.851 1.00 . A A . 42 CYS HB2 1 1
14 9700 1 1 42 CYS HB3 H 5.522 -0.278 -5.192 1.00 . A A . 42 CYS HB3 1 1
14 9701 1 1 42 CYS N N 6.818 -2.615 -4.747 1.00 . A A . 42 CYS N 1 1
14 9702 1 1 42 CYS O O 7.106 -2.632 -8.057 1.00 . A A . 42 CYS O 1 1
14 9703 1 1 42 CYS SG S 4.034 -0.552 -7.042 1.00 . A A . 42 CYS SG 1 1
14 9704 1 1 43 GLU C C 9.656 0.606 -7.558 1.00 . A A . 43 GLU C 1 1
14 9705 1 1 43 GLU CA C 8.405 -0.100 -8.113 1.00 . A A . 43 GLU CA 1 1
14 9706 1 1 43 GLU CB C 7.567 0.886 -8.973 1.00 . A A . 43 GLU CB 1 1
14 9707 1 1 43 GLU CD C 5.614 1.283 -10.567 1.00 . A A . 43 GLU CD 1 1
14 9708 1 1 43 GLU CG C 6.419 0.247 -9.776 1.00 . A A . 43 GLU CG 1 1
14 9709 1 1 43 GLU H H 7.460 -0.139 -6.202 1.00 . A A . 43 GLU H 1 1
14 9710 1 1 43 GLU HA H 8.739 -0.916 -8.746 1.00 . A A . 43 GLU HA 1 1
14 9711 1 1 43 GLU HB2 H 7.142 1.637 -8.312 1.00 . A A . 43 GLU HB2 1 1
14 9712 1 1 43 GLU HB3 H 8.228 1.386 -9.674 1.00 . A A . 43 GLU HB3 1 1
14 9713 1 1 43 GLU HG2 H 6.832 -0.485 -10.463 1.00 . A A . 43 GLU HG2 1 1
14 9714 1 1 43 GLU HG3 H 5.752 -0.265 -9.081 1.00 . A A . 43 GLU HG3 1 1
14 9715 1 1 43 GLU N N 7.563 -0.662 -7.022 1.00 . A A . 43 GLU N 1 1
14 9716 1 1 43 GLU O O 10.230 1.485 -8.220 1.00 . A A . 43 GLU O 1 1
14 9717 1 1 43 GLU OE1 O 4.795 1.988 -9.951 1.00 . A A . 43 GLU OE1 1 1
14 9718 1 1 43 GLU OE2 O 5.801 1.406 -11.792 1.00 . A A . 43 GLU OE2 1 1
14 9719 1 1 44 SER C C 12.333 -0.251 -5.386 1.00 . A A . 44 SER C 1 1
14 9720 1 1 44 SER CA C 11.247 0.819 -5.680 1.00 . A A . 44 SER CA 1 1
14 9721 1 1 44 SER CB C 10.739 1.529 -4.395 1.00 . A A . 44 SER CB 1 1
14 9722 1 1 44 SER H H 9.719 -0.615 -5.964 1.00 . A A . 44 SER H 1 1
14 9723 1 1 44 SER HA H 11.676 1.578 -6.341 1.00 . A A . 44 SER HA 1 1
14 9724 1 1 44 SER HB2 H 9.920 2.194 -4.647 1.00 . A A . 44 SER HB2 1 1
14 9725 1 1 44 SER HB3 H 10.388 0.788 -3.687 1.00 . A A . 44 SER HB3 1 1
14 9726 1 1 44 SER HG H 11.987 3.046 -4.359 1.00 . A A . 44 SER HG 1 1
14 9727 1 1 44 SER N N 10.120 0.181 -6.373 1.00 . A A . 44 SER N 1 1
14 9728 1 1 44 SER O O 13.280 -0.381 -6.197 1.00 . A A . 44 SER O 1 1
14 9729 1 1 44 SER OXT O 12.217 -0.988 -4.384 1.00 . A A . 44 SER OXT 1 1
14 9730 1 1 44 SER OG O 11.763 2.298 -3.783 1.00 . A A . 44 SER OG 1 1
15 9731 1 1 1 ALA C C -7.070 3.872 10.659 1.00 . A A . 1 ALA C 1 1
15 9732 1 1 1 ALA CA C -6.865 4.992 11.711 1.00 . A A . 1 ALA CA 1 1
15 9733 1 1 1 ALA CB C -5.408 5.486 11.718 1.00 . A A . 1 ALA CB 1 1
15 9734 1 1 1 ALA H1 H -7.118 5.236 13.767 1.00 . A A . 1 ALA H1 1 1
15 9735 1 1 1 ALA H2 H -6.623 3.689 13.310 1.00 . A A . 1 ALA H2 1 1
15 9736 1 1 1 ALA H3 H -8.220 4.163 13.058 1.00 . A A . 1 ALA H3 1 1
15 9737 1 1 1 ALA HA H -7.505 5.837 11.482 1.00 . A A . 1 ALA HA 1 1
15 9738 1 1 1 ALA HB1 H -5.146 5.867 10.738 1.00 . A A . 1 ALA HB1 1 1
15 9739 1 1 1 ALA HB2 H -4.744 4.668 11.970 1.00 . A A . 1 ALA HB2 1 1
15 9740 1 1 1 ALA HB3 H -5.291 6.275 12.451 1.00 . A A . 1 ALA HB3 1 1
15 9741 1 1 1 ALA N N -7.233 4.487 13.052 1.00 . A A . 1 ALA N 1 1
15 9742 1 1 1 ALA O O -6.326 2.886 10.675 1.00 . A A . 1 ALA O 1 1
15 9743 1 1 2 PRO C C -7.437 3.097 7.478 1.00 . A A . 2 PRO C 1 1
15 9744 1 1 2 PRO CA C -8.384 2.966 8.707 1.00 . A A . 2 PRO CA 1 1
15 9745 1 1 2 PRO CB C -9.872 3.249 8.354 1.00 . A A . 2 PRO CB 1 1
15 9746 1 1 2 PRO CD C -9.147 5.050 9.777 1.00 . A A . 2 PRO CD 1 1
15 9747 1 1 2 PRO CG C -10.051 4.722 8.603 1.00 . A A . 2 PRO CG 1 1
15 9748 1 1 2 PRO HA H -8.294 1.954 9.101 1.00 . A A . 2 PRO HA 1 1
15 9749 1 1 2 PRO HB2 H -10.075 2.992 7.313 1.00 . A A . 2 PRO HB2 1 1
15 9750 1 1 2 PRO HB3 H -10.526 2.677 9.005 1.00 . A A . 2 PRO HB3 1 1
15 9751 1 1 2 PRO HD2 H -8.686 6.021 9.644 1.00 . A A . 2 PRO HD2 1 1
15 9752 1 1 2 PRO HD3 H -9.697 5.034 10.710 1.00 . A A . 2 PRO HD3 1 1
15 9753 1 1 2 PRO HG2 H -9.752 5.287 7.717 1.00 . A A . 2 PRO HG2 1 1
15 9754 1 1 2 PRO HG3 H -11.082 4.945 8.850 1.00 . A A . 2 PRO HG3 1 1
15 9755 1 1 2 PRO N N -8.114 3.974 9.766 1.00 . A A . 2 PRO N 1 1
15 9756 1 1 2 PRO O O -7.898 3.287 6.346 1.00 . A A . 2 PRO O 1 1
15 9757 1 1 3 CYS C C -4.967 4.255 5.891 1.00 . A A . 3 CYS C 1 1
15 9758 1 1 3 CYS CA C -5.054 2.942 6.701 1.00 . A A . 3 CYS CA 1 1
15 9759 1 1 3 CYS CB C -5.247 1.714 5.775 1.00 . A A . 3 CYS CB 1 1
15 9760 1 1 3 CYS H H -5.820 2.963 8.661 1.00 . A A . 3 CYS H 1 1
15 9761 1 1 3 CYS HA H -4.115 2.823 7.230 1.00 . A A . 3 CYS HA 1 1
15 9762 1 1 3 CYS HB2 H -5.412 0.829 6.375 1.00 . A A . 3 CYS HB2 1 1
15 9763 1 1 3 CYS HB3 H -6.111 1.868 5.139 1.00 . A A . 3 CYS HB3 1 1
15 9764 1 1 3 CYS N N -6.109 2.996 7.733 1.00 . A A . 3 CYS N 1 1
15 9765 1 1 3 CYS O O -4.533 4.252 4.743 1.00 . A A . 3 CYS O 1 1
15 9766 1 1 3 CYS SG S -3.819 1.399 4.701 1.00 . A A . 3 CYS SG 1 1
15 9767 1 1 4 GLU C C -3.901 7.144 5.595 1.00 . A A . 4 GLU C 1 1
15 9768 1 1 4 GLU CA C -5.350 6.719 5.892 1.00 . A A . 4 GLU CA 1 1
15 9769 1 1 4 GLU CB C -6.002 7.755 6.843 1.00 . A A . 4 GLU CB 1 1
15 9770 1 1 4 GLU CD C -7.828 8.267 8.555 1.00 . A A . 4 GLU CD 1 1
15 9771 1 1 4 GLU CG C -7.385 7.363 7.393 1.00 . A A . 4 GLU CG 1 1
15 9772 1 1 4 GLU H H -5.661 5.306 7.453 1.00 . A A . 4 GLU H 1 1
15 9773 1 1 4 GLU HA H -5.917 6.666 4.964 1.00 . A A . 4 GLU HA 1 1
15 9774 1 1 4 GLU HB2 H -5.340 7.911 7.688 1.00 . A A . 4 GLU HB2 1 1
15 9775 1 1 4 GLU HB3 H -6.105 8.699 6.314 1.00 . A A . 4 GLU HB3 1 1
15 9776 1 1 4 GLU HG2 H -8.114 7.420 6.588 1.00 . A A . 4 GLU HG2 1 1
15 9777 1 1 4 GLU HG3 H -7.344 6.335 7.749 1.00 . A A . 4 GLU HG3 1 1
15 9778 1 1 4 GLU N N -5.359 5.379 6.527 1.00 . A A . 4 GLU N 1 1
15 9779 1 1 4 GLU O O -3.560 7.492 4.462 1.00 . A A . 4 GLU O 1 1
15 9780 1 1 4 GLU OE1 O -7.339 8.055 9.693 1.00 . A A . 4 GLU OE1 1 1
15 9781 1 1 4 GLU OE2 O -8.635 9.195 8.343 1.00 . A A . 4 GLU OE2 1 1
15 9782 1 1 5 ASP C C -0.858 6.630 5.582 1.00 . A A . 5 ASP C 1 1
15 9783 1 1 5 ASP CA C -1.642 7.408 6.644 1.00 . A A . 5 ASP CA 1 1
15 9784 1 1 5 ASP CB C -1.047 7.141 8.052 1.00 . A A . 5 ASP CB 1 1
15 9785 1 1 5 ASP CG C 0.448 7.493 8.193 1.00 . A A . 5 ASP CG 1 1
15 9786 1 1 5 ASP H H -3.440 6.698 7.488 1.00 . A A . 5 ASP H 1 1
15 9787 1 1 5 ASP HA H -1.577 8.472 6.429 1.00 . A A . 5 ASP HA 1 1
15 9788 1 1 5 ASP HB2 H -1.604 7.721 8.781 1.00 . A A . 5 ASP HB2 1 1
15 9789 1 1 5 ASP HB3 H -1.180 6.090 8.287 1.00 . A A . 5 ASP HB3 1 1
15 9790 1 1 5 ASP N N -3.069 7.039 6.649 1.00 . A A . 5 ASP N 1 1
15 9791 1 1 5 ASP O O -0.013 7.196 4.907 1.00 . A A . 5 ASP O 1 1
15 9792 1 1 5 ASP OD1 O 0.773 8.673 8.430 1.00 . A A . 5 ASP OD1 1 1
15 9793 1 1 5 ASP OD2 O 1.305 6.591 8.044 1.00 . A A . 5 ASP OD2 1 1
15 9794 1 1 6 LEU C C -0.906 4.670 3.101 1.00 . A A . 6 LEU C 1 1
15 9795 1 1 6 LEU CA C -0.449 4.428 4.549 1.00 . A A . 6 LEU CA 1 1
15 9796 1 1 6 LEU CB C -0.671 2.955 4.997 1.00 . A A . 6 LEU CB 1 1
15 9797 1 1 6 LEU CD1 C 0.490 0.682 5.289 1.00 . A A . 6 LEU CD1 1 1
15 9798 1 1 6 LEU CD2 C -0.312 1.341 2.987 1.00 . A A . 6 LEU CD2 1 1
15 9799 1 1 6 LEU CG C 0.255 1.860 4.333 1.00 . A A . 6 LEU CG 1 1
15 9800 1 1 6 LEU H H -1.887 4.968 6.009 1.00 . A A . 6 LEU H 1 1
15 9801 1 1 6 LEU HA H 0.613 4.653 4.619 1.00 . A A . 6 LEU HA 1 1
15 9802 1 1 6 LEU HB2 H -0.533 2.921 6.076 1.00 . A A . 6 LEU HB2 1 1
15 9803 1 1 6 LEU HB3 H -1.706 2.697 4.799 1.00 . A A . 6 LEU HB3 1 1
15 9804 1 1 6 LEU HD11 H 0.921 1.046 6.210 1.00 . A A . 6 LEU HD11 1 1
15 9805 1 1 6 LEU HD12 H 1.177 -0.022 4.835 1.00 . A A . 6 LEU HD12 1 1
15 9806 1 1 6 LEU HD13 H -0.448 0.184 5.499 1.00 . A A . 6 LEU HD13 1 1
15 9807 1 1 6 LEU HD21 H 0.348 0.586 2.574 1.00 . A A . 6 LEU HD21 1 1
15 9808 1 1 6 LEU HD22 H -0.386 2.161 2.288 1.00 . A A . 6 LEU HD22 1 1
15 9809 1 1 6 LEU HD23 H -1.295 0.915 3.143 1.00 . A A . 6 LEU HD23 1 1
15 9810 1 1 6 LEU HG H 1.228 2.297 4.133 1.00 . A A . 6 LEU HG 1 1
15 9811 1 1 6 LEU N N -1.155 5.331 5.465 1.00 . A A . 6 LEU N 1 1
15 9812 1 1 6 LEU O O -0.078 4.796 2.200 1.00 . A A . 6 LEU O 1 1
15 9813 1 1 7 LYS C C -2.451 6.161 0.839 1.00 . A A . 7 LYS C 1 1
15 9814 1 1 7 LYS CA C -2.849 4.853 1.550 1.00 . A A . 7 LYS CA 1 1
15 9815 1 1 7 LYS CB C -4.387 4.740 1.640 1.00 . A A . 7 LYS CB 1 1
15 9816 1 1 7 LYS CD C -6.661 4.722 0.417 1.00 . A A . 7 LYS CD 1 1
15 9817 1 1 7 LYS CE C -7.124 3.459 1.154 1.00 . A A . 7 LYS CE 1 1
15 9818 1 1 7 LYS CG C -5.124 4.809 0.278 1.00 . A A . 7 LYS CG 1 1
15 9819 1 1 7 LYS H H -2.843 4.677 3.687 1.00 . A A . 7 LYS H 1 1
15 9820 1 1 7 LYS HA H -2.479 4.017 0.962 1.00 . A A . 7 LYS HA 1 1
15 9821 1 1 7 LYS HB2 H -4.630 3.790 2.109 1.00 . A A . 7 LYS HB2 1 1
15 9822 1 1 7 LYS HB3 H -4.760 5.540 2.276 1.00 . A A . 7 LYS HB3 1 1
15 9823 1 1 7 LYS HD2 H -7.012 5.590 0.964 1.00 . A A . 7 LYS HD2 1 1
15 9824 1 1 7 LYS HD3 H -7.101 4.732 -0.576 1.00 . A A . 7 LYS HD3 1 1
15 9825 1 1 7 LYS HE2 H -6.681 2.590 0.686 1.00 . A A . 7 LYS HE2 1 1
15 9826 1 1 7 LYS HE3 H -6.801 3.510 2.188 1.00 . A A . 7 LYS HE3 1 1
15 9827 1 1 7 LYS HG2 H -4.875 5.751 -0.204 1.00 . A A . 7 LYS HG2 1 1
15 9828 1 1 7 LYS HG3 H -4.777 3.993 -0.349 1.00 . A A . 7 LYS HG3 1 1
15 9829 1 1 7 LYS HZ1 H -8.882 2.432 1.606 1.00 . A A . 7 LYS HZ1 1 1
15 9830 1 1 7 LYS HZ2 H -8.939 3.269 0.142 1.00 . A A . 7 LYS HZ2 1 1
15 9831 1 1 7 LYS HZ3 H -9.056 4.110 1.602 1.00 . A A . 7 LYS HZ3 1 1
15 9832 1 1 7 LYS N N -2.242 4.734 2.898 1.00 . A A . 7 LYS N 1 1
15 9833 1 1 7 LYS NZ N -8.600 3.307 1.122 1.00 . A A . 7 LYS NZ 1 1
15 9834 1 1 7 LYS O O -2.207 6.162 -0.379 1.00 . A A . 7 LYS O 1 1
15 9835 1 1 8 GLU C C -0.564 8.580 0.550 1.00 . A A . 8 GLU C 1 1
15 9836 1 1 8 GLU CA C -2.014 8.590 1.065 1.00 . A A . 8 GLU CA 1 1
15 9837 1 1 8 GLU CB C -2.231 9.724 2.100 1.00 . A A . 8 GLU CB 1 1
15 9838 1 1 8 GLU CD C -1.546 10.831 4.307 1.00 . A A . 8 GLU CD 1 1
15 9839 1 1 8 GLU CG C -1.364 9.631 3.367 1.00 . A A . 8 GLU CG 1 1
15 9840 1 1 8 GLU H H -2.586 7.194 2.564 1.00 . A A . 8 GLU H 1 1
15 9841 1 1 8 GLU HA H -2.673 8.773 0.219 1.00 . A A . 8 GLU HA 1 1
15 9842 1 1 8 GLU HB2 H -2.026 10.674 1.617 1.00 . A A . 8 GLU HB2 1 1
15 9843 1 1 8 GLU HB3 H -3.276 9.715 2.404 1.00 . A A . 8 GLU HB3 1 1
15 9844 1 1 8 GLU HG2 H -1.628 8.720 3.900 1.00 . A A . 8 GLU HG2 1 1
15 9845 1 1 8 GLU HG3 H -0.320 9.569 3.073 1.00 . A A . 8 GLU HG3 1 1
15 9846 1 1 8 GLU N N -2.382 7.271 1.608 1.00 . A A . 8 GLU N 1 1
15 9847 1 1 8 GLU O O -0.262 9.235 -0.447 1.00 . A A . 8 GLU O 1 1
15 9848 1 1 8 GLU OE1 O -0.897 11.872 4.077 1.00 . A A . 8 GLU OE1 1 1
15 9849 1 1 8 GLU OE2 O -2.367 10.754 5.254 1.00 . A A . 8 GLU OE2 1 1
15 9850 1 1 9 ARG C C 1.752 6.899 -0.569 1.00 . A A . 9 ARG C 1 1
15 9851 1 1 9 ARG CA C 1.710 7.586 0.801 1.00 . A A . 9 ARG CA 1 1
15 9852 1 1 9 ARG CB C 2.480 6.715 1.824 1.00 . A A . 9 ARG CB 1 1
15 9853 1 1 9 ARG CD C 3.183 6.388 4.260 1.00 . A A . 9 ARG CD 1 1
15 9854 1 1 9 ARG CG C 2.581 7.341 3.220 1.00 . A A . 9 ARG CG 1 1
15 9855 1 1 9 ARG CZ C 4.090 7.526 6.289 1.00 . A A . 9 ARG CZ 1 1
15 9856 1 1 9 ARG H H 0.008 7.386 2.079 1.00 . A A . 9 ARG H 1 1
15 9857 1 1 9 ARG HA H 2.193 8.560 0.731 1.00 . A A . 9 ARG HA 1 1
15 9858 1 1 9 ARG HB2 H 1.979 5.755 1.914 1.00 . A A . 9 ARG HB2 1 1
15 9859 1 1 9 ARG HB3 H 3.492 6.541 1.457 1.00 . A A . 9 ARG HB3 1 1
15 9860 1 1 9 ARG HD2 H 2.635 5.450 4.247 1.00 . A A . 9 ARG HD2 1 1
15 9861 1 1 9 ARG HD3 H 4.222 6.200 4.014 1.00 . A A . 9 ARG HD3 1 1
15 9862 1 1 9 ARG HE H 2.212 6.904 6.035 1.00 . A A . 9 ARG HE 1 1
15 9863 1 1 9 ARG HG2 H 3.208 8.225 3.160 1.00 . A A . 9 ARG HG2 1 1
15 9864 1 1 9 ARG HG3 H 1.588 7.636 3.543 1.00 . A A . 9 ARG HG3 1 1
15 9865 1 1 9 ARG HH11 H 5.497 7.284 4.842 1.00 . A A . 9 ARG HH11 1 1
15 9866 1 1 9 ARG HH12 H 6.049 8.070 6.286 1.00 . A A . 9 ARG HH12 1 1
15 9867 1 1 9 ARG HH21 H 2.924 7.941 7.894 1.00 . A A . 9 ARG HH21 1 1
15 9868 1 1 9 ARG HH22 H 4.584 8.445 8.023 1.00 . A A . 9 ARG HH22 1 1
15 9869 1 1 9 ARG N N 0.315 7.808 1.237 1.00 . A A . 9 ARG N 1 1
15 9870 1 1 9 ARG NE N 3.092 6.956 5.611 1.00 . A A . 9 ARG NE 1 1
15 9871 1 1 9 ARG NH1 N 5.310 7.639 5.766 1.00 . A A . 9 ARG NH1 1 1
15 9872 1 1 9 ARG NH2 N 3.850 8.011 7.498 1.00 . A A . 9 ARG NH2 1 1
15 9873 1 1 9 ARG O O 2.495 7.316 -1.427 1.00 . A A . 9 ARG O 1 1
15 9874 1 1 10 LEU C C 0.634 5.905 -3.231 1.00 . A A . 10 LEU C 1 1
15 9875 1 1 10 LEU CA C 0.897 5.031 -1.981 1.00 . A A . 10 LEU CA 1 1
15 9876 1 1 10 LEU CB C -0.196 3.932 -1.868 1.00 . A A . 10 LEU CB 1 1
15 9877 1 1 10 LEU CD1 C -1.313 2.000 -0.606 1.00 . A A . 10 LEU CD1 1 1
15 9878 1 1 10 LEU CD2 C 1.211 2.347 -0.410 1.00 . A A . 10 LEU CD2 1 1
15 9879 1 1 10 LEU CG C -0.163 3.029 -0.598 1.00 . A A . 10 LEU CG 1 1
15 9880 1 1 10 LEU H H 0.297 5.640 -0.027 1.00 . A A . 10 LEU H 1 1
15 9881 1 1 10 LEU HA H 1.867 4.554 -2.077 1.00 . A A . 10 LEU HA 1 1
15 9882 1 1 10 LEU HB2 H -1.168 4.422 -1.900 1.00 . A A . 10 LEU HB2 1 1
15 9883 1 1 10 LEU HB3 H -0.121 3.288 -2.744 1.00 . A A . 10 LEU HB3 1 1
15 9884 1 1 10 LEU HD11 H -1.281 1.412 0.301 1.00 . A A . 10 LEU HD11 1 1
15 9885 1 1 10 LEU HD12 H -1.217 1.341 -1.463 1.00 . A A . 10 LEU HD12 1 1
15 9886 1 1 10 LEU HD13 H -2.261 2.517 -0.658 1.00 . A A . 10 LEU HD13 1 1
15 9887 1 1 10 LEU HD21 H 1.439 1.729 -1.269 1.00 . A A . 10 LEU HD21 1 1
15 9888 1 1 10 LEU HD22 H 1.193 1.731 0.480 1.00 . A A . 10 LEU HD22 1 1
15 9889 1 1 10 LEU HD23 H 1.975 3.103 -0.298 1.00 . A A . 10 LEU HD23 1 1
15 9890 1 1 10 LEU HG H -0.325 3.661 0.269 1.00 . A A . 10 LEU HG 1 1
15 9891 1 1 10 LEU N N 0.922 5.857 -0.749 1.00 . A A . 10 LEU N 1 1
15 9892 1 1 10 LEU O O 1.344 5.819 -4.243 1.00 . A A . 10 LEU O 1 1
15 9893 1 1 11 LYS C C 0.177 8.825 -4.409 1.00 . A A . 11 LYS C 1 1
15 9894 1 1 11 LYS CA C -0.827 7.680 -4.172 1.00 . A A . 11 LYS CA 1 1
15 9895 1 1 11 LYS CB C -2.218 8.252 -3.812 1.00 . A A . 11 LYS CB 1 1
15 9896 1 1 11 LYS CD C -4.650 7.784 -3.087 1.00 . A A . 11 LYS CD 1 1
15 9897 1 1 11 LYS CE C -4.536 8.450 -1.706 1.00 . A A . 11 LYS CE 1 1
15 9898 1 1 11 LYS CG C -3.307 7.178 -3.573 1.00 . A A . 11 LYS CG 1 1
15 9899 1 1 11 LYS H H -0.826 6.841 -2.226 1.00 . A A . 11 LYS H 1 1
15 9900 1 1 11 LYS HA H -0.918 7.092 -5.081 1.00 . A A . 11 LYS HA 1 1
15 9901 1 1 11 LYS HB2 H -2.121 8.846 -2.905 1.00 . A A . 11 LYS HB2 1 1
15 9902 1 1 11 LYS HB3 H -2.551 8.901 -4.616 1.00 . A A . 11 LYS HB3 1 1
15 9903 1 1 11 LYS HD2 H -4.982 8.527 -3.806 1.00 . A A . 11 LYS HD2 1 1
15 9904 1 1 11 LYS HD3 H -5.392 6.992 -3.033 1.00 . A A . 11 LYS HD3 1 1
15 9905 1 1 11 LYS HE2 H -4.220 7.710 -0.979 1.00 . A A . 11 LYS HE2 1 1
15 9906 1 1 11 LYS HE3 H -3.791 9.239 -1.753 1.00 . A A . 11 LYS HE3 1 1
15 9907 1 1 11 LYS HG2 H -3.480 6.643 -4.500 1.00 . A A . 11 LYS HG2 1 1
15 9908 1 1 11 LYS HG3 H -2.946 6.474 -2.823 1.00 . A A . 11 LYS HG3 1 1
15 9909 1 1 11 LYS HZ1 H -6.563 8.306 -1.208 1.00 . A A . 11 LYS HZ1 1 1
15 9910 1 1 11 LYS HZ2 H -6.133 9.784 -1.908 1.00 . A A . 11 LYS HZ2 1 1
15 9911 1 1 11 LYS HZ3 H -5.716 9.458 -0.306 1.00 . A A . 11 LYS HZ3 1 1
15 9912 1 1 11 LYS N N -0.374 6.785 -3.098 1.00 . A A . 11 LYS N 1 1
15 9913 1 1 11 LYS NZ N -5.824 9.039 -1.252 1.00 . A A . 11 LYS NZ 1 1
15 9914 1 1 11 LYS O O 0.455 9.187 -5.555 1.00 . A A . 11 LYS O 1 1
15 9915 1 1 12 LYS C C 3.023 10.010 -3.954 1.00 . A A . 12 LYS C 1 1
15 9916 1 1 12 LYS CA C 1.687 10.493 -3.331 1.00 . A A . 12 LYS CA 1 1
15 9917 1 1 12 LYS CB C 1.883 11.056 -1.877 1.00 . A A . 12 LYS CB 1 1
15 9918 1 1 12 LYS CD C 3.763 12.847 -2.234 1.00 . A A . 12 LYS CD 1 1
15 9919 1 1 12 LYS CE C 4.831 12.033 -1.484 1.00 . A A . 12 LYS CE 1 1
15 9920 1 1 12 LYS CG C 2.324 12.546 -1.746 1.00 . A A . 12 LYS CG 1 1
15 9921 1 1 12 LYS H H 0.480 8.992 -2.431 1.00 . A A . 12 LYS H 1 1
15 9922 1 1 12 LYS HA H 1.266 11.273 -3.961 1.00 . A A . 12 LYS HA 1 1
15 9923 1 1 12 LYS HB2 H 0.935 10.958 -1.351 1.00 . A A . 12 LYS HB2 1 1
15 9924 1 1 12 LYS HB3 H 2.608 10.435 -1.356 1.00 . A A . 12 LYS HB3 1 1
15 9925 1 1 12 LYS HD2 H 3.833 12.619 -3.294 1.00 . A A . 12 LYS HD2 1 1
15 9926 1 1 12 LYS HD3 H 3.967 13.902 -2.088 1.00 . A A . 12 LYS HD3 1 1
15 9927 1 1 12 LYS HE2 H 4.795 12.287 -0.434 1.00 . A A . 12 LYS HE2 1 1
15 9928 1 1 12 LYS HE3 H 4.614 10.974 -1.601 1.00 . A A . 12 LYS HE3 1 1
15 9929 1 1 12 LYS HG2 H 1.636 13.157 -2.317 1.00 . A A . 12 LYS HG2 1 1
15 9930 1 1 12 LYS HG3 H 2.248 12.833 -0.698 1.00 . A A . 12 LYS HG3 1 1
15 9931 1 1 12 LYS HZ1 H 6.294 11.949 -2.969 1.00 . A A . 12 LYS HZ1 1 1
15 9932 1 1 12 LYS HZ2 H 6.901 11.829 -1.398 1.00 . A A . 12 LYS HZ2 1 1
15 9933 1 1 12 LYS HZ3 H 6.388 13.320 -1.992 1.00 . A A . 12 LYS HZ3 1 1
15 9934 1 1 12 LYS N N 0.728 9.365 -3.303 1.00 . A A . 12 LYS N 1 1
15 9935 1 1 12 LYS NZ N 6.199 12.300 -1.996 1.00 . A A . 12 LYS NZ 1 1
15 9936 1 1 12 LYS O O 3.668 10.743 -4.695 1.00 . A A . 12 LYS O 1 1
15 9937 1 1 13 LEU C C 4.410 7.763 -5.703 1.00 . A A . 13 LEU C 1 1
15 9938 1 1 13 LEU CA C 4.606 8.096 -4.212 1.00 . A A . 13 LEU CA 1 1
15 9939 1 1 13 LEU CB C 4.957 6.806 -3.390 1.00 . A A . 13 LEU CB 1 1
15 9940 1 1 13 LEU CD1 C 5.514 8.117 -1.213 1.00 . A A . 13 LEU CD1 1 1
15 9941 1 1 13 LEU CD2 C 6.056 5.649 -1.393 1.00 . A A . 13 LEU CD2 1 1
15 9942 1 1 13 LEU CG C 5.928 6.976 -2.165 1.00 . A A . 13 LEU CG 1 1
15 9943 1 1 13 LEU H H 2.810 8.227 -3.094 1.00 . A A . 13 LEU H 1 1
15 9944 1 1 13 LEU HA H 5.426 8.803 -4.126 1.00 . A A . 13 LEU HA 1 1
15 9945 1 1 13 LEU HB2 H 4.026 6.381 -3.024 1.00 . A A . 13 LEU HB2 1 1
15 9946 1 1 13 LEU HB3 H 5.405 6.076 -4.062 1.00 . A A . 13 LEU HB3 1 1
15 9947 1 1 13 LEU HD11 H 4.543 7.906 -0.784 1.00 . A A . 13 LEU HD11 1 1
15 9948 1 1 13 LEU HD12 H 5.471 9.047 -1.759 1.00 . A A . 13 LEU HD12 1 1
15 9949 1 1 13 LEU HD13 H 6.244 8.210 -0.417 1.00 . A A . 13 LEU HD13 1 1
15 9950 1 1 13 LEU HD21 H 6.753 5.768 -0.573 1.00 . A A . 13 LEU HD21 1 1
15 9951 1 1 13 LEU HD22 H 6.421 4.876 -2.057 1.00 . A A . 13 LEU HD22 1 1
15 9952 1 1 13 LEU HD23 H 5.088 5.357 -1.000 1.00 . A A . 13 LEU HD23 1 1
15 9953 1 1 13 LEU HG H 6.914 7.224 -2.537 1.00 . A A . 13 LEU HG 1 1
15 9954 1 1 13 LEU N N 3.389 8.747 -3.673 1.00 . A A . 13 LEU N 1 1
15 9955 1 1 13 LEU O O 5.383 7.644 -6.450 1.00 . A A . 13 LEU O 1 1
15 9956 1 1 14 GLY C C 3.110 6.090 -8.042 1.00 . A A . 14 GLY C 1 1
15 9957 1 1 14 GLY CA C 2.768 7.464 -7.511 1.00 . A A . 14 GLY CA 1 1
15 9958 1 1 14 GLY H H 2.425 7.670 -5.440 1.00 . A A . 14 GLY H 1 1
15 9959 1 1 14 GLY HA2 H 1.700 7.601 -7.592 1.00 . A A . 14 GLY HA2 1 1
15 9960 1 1 14 GLY HA3 H 3.262 8.222 -8.112 1.00 . A A . 14 GLY HA3 1 1
15 9961 1 1 14 GLY N N 3.136 7.645 -6.114 1.00 . A A . 14 GLY N 1 1
15 9962 1 1 14 GLY O O 3.799 5.954 -9.063 1.00 . A A . 14 GLY O 1 1
15 9963 1 1 15 MET C C 1.500 3.416 -8.702 1.00 . A A . 15 MET C 1 1
15 9964 1 1 15 MET CA C 2.697 3.678 -7.783 1.00 . A A . 15 MET CA 1 1
15 9965 1 1 15 MET CB C 2.704 2.723 -6.566 1.00 . A A . 15 MET CB 1 1
15 9966 1 1 15 MET CE C 3.337 2.150 -3.551 1.00 . A A . 15 MET CE 1 1
15 9967 1 1 15 MET CG C 1.502 2.839 -5.620 1.00 . A A . 15 MET CG 1 1
15 9968 1 1 15 MET H H 2.231 5.230 -6.458 1.00 . A A . 15 MET H 1 1
15 9969 1 1 15 MET HA H 3.615 3.536 -8.350 1.00 . A A . 15 MET HA 1 1
15 9970 1 1 15 MET HB2 H 2.751 1.700 -6.925 1.00 . A A . 15 MET HB2 1 1
15 9971 1 1 15 MET HB3 H 3.602 2.915 -5.990 1.00 . A A . 15 MET HB3 1 1
15 9972 1 1 15 MET HE1 H 3.443 3.203 -3.337 1.00 . A A . 15 MET HE1 1 1
15 9973 1 1 15 MET HE2 H 4.056 1.856 -4.304 1.00 . A A . 15 MET HE2 1 1
15 9974 1 1 15 MET HE3 H 3.517 1.580 -2.649 1.00 . A A . 15 MET HE3 1 1
15 9975 1 1 15 MET HG2 H 1.377 3.861 -5.320 1.00 . A A . 15 MET HG2 1 1
15 9976 1 1 15 MET HG3 H 0.613 2.523 -6.153 1.00 . A A . 15 MET HG3 1 1
15 9977 1 1 15 MET N N 2.643 5.059 -7.323 1.00 . A A . 15 MET N 1 1
15 9978 1 1 15 MET O O 0.608 4.274 -8.836 1.00 . A A . 15 MET O 1 1
15 9979 1 1 15 MET SD S 1.662 1.810 -4.139 1.00 . A A . 15 MET SD 1 1
15 9980 1 1 16 SER C C -0.952 1.842 -9.541 1.00 . A A . 16 SER C 1 1
15 9981 1 1 16 SER CA C 0.412 1.849 -10.260 1.00 . A A . 16 SER CA 1 1
15 9982 1 1 16 SER CB C 0.744 0.462 -10.850 1.00 . A A . 16 SER CB 1 1
15 9983 1 1 16 SER H H 2.201 1.600 -9.149 1.00 . A A . 16 SER H 1 1
15 9984 1 1 16 SER HA H 0.389 2.581 -11.066 1.00 . A A . 16 SER HA 1 1
15 9985 1 1 16 SER HB2 H 0.792 -0.271 -10.056 1.00 . A A . 16 SER HB2 1 1
15 9986 1 1 16 SER HB3 H -0.023 0.166 -11.557 1.00 . A A . 16 SER HB3 1 1
15 9987 1 1 16 SER HG H 2.659 0.917 -10.984 1.00 . A A . 16 SER HG 1 1
15 9988 1 1 16 SER N N 1.478 2.238 -9.327 1.00 . A A . 16 SER N 1 1
15 9989 1 1 16 SER O O -1.011 1.621 -8.320 1.00 . A A . 16 SER O 1 1
15 9990 1 1 16 SER OG O 1.994 0.477 -11.525 1.00 . A A . 16 SER OG 1 1
15 9991 1 1 17 GLU C C -3.783 0.695 -9.228 1.00 . A A . 17 GLU C 1 1
15 9992 1 1 17 GLU CA C -3.401 2.096 -9.725 1.00 . A A . 17 GLU CA 1 1
15 9993 1 1 17 GLU CB C -4.441 2.606 -10.749 1.00 . A A . 17 GLU CB 1 1
15 9994 1 1 17 GLU CD C -5.343 4.601 -12.096 1.00 . A A . 17 GLU CD 1 1
15 9995 1 1 17 GLU CG C -4.240 4.076 -11.166 1.00 . A A . 17 GLU CG 1 1
15 9996 1 1 17 GLU H H -1.919 2.316 -11.241 1.00 . A A . 17 GLU H 1 1
15 9997 1 1 17 GLU HA H -3.396 2.770 -8.862 1.00 . A A . 17 GLU HA 1 1
15 9998 1 1 17 GLU HB2 H -4.388 1.986 -11.642 1.00 . A A . 17 GLU HB2 1 1
15 9999 1 1 17 GLU HB3 H -5.434 2.508 -10.320 1.00 . A A . 17 GLU HB3 1 1
15 10000 1 1 17 GLU HG2 H -4.214 4.686 -10.269 1.00 . A A . 17 GLU HG2 1 1
15 10001 1 1 17 GLU HG3 H -3.284 4.165 -11.670 1.00 . A A . 17 GLU HG3 1 1
15 10002 1 1 17 GLU N N -2.038 2.101 -10.289 1.00 . A A . 17 GLU N 1 1
15 10003 1 1 17 GLU O O -4.636 0.564 -8.370 1.00 . A A . 17 GLU O 1 1
15 10004 1 1 17 GLU OE1 O -5.245 4.408 -13.333 1.00 . A A . 17 GLU OE1 1 1
15 10005 1 1 17 GLU OE2 O -6.328 5.191 -11.591 1.00 . A A . 17 GLU OE2 1 1
15 10006 1 1 18 GLU C C -2.450 -1.865 -7.960 1.00 . A A . 18 GLU C 1 1
15 10007 1 1 18 GLU CA C -3.266 -1.704 -9.258 1.00 . A A . 18 GLU CA 1 1
15 10008 1 1 18 GLU CB C -2.807 -2.723 -10.334 1.00 . A A . 18 GLU CB 1 1
15 10009 1 1 18 GLU CD C -2.278 -5.158 -10.966 1.00 . A A . 18 GLU CD 1 1
15 10010 1 1 18 GLU CG C -2.829 -4.208 -9.897 1.00 . A A . 18 GLU CG 1 1
15 10011 1 1 18 GLU H H -2.587 -0.191 -10.574 1.00 . A A . 18 GLU H 1 1
15 10012 1 1 18 GLU HA H -4.314 -1.878 -9.025 1.00 . A A . 18 GLU HA 1 1
15 10013 1 1 18 GLU HB2 H -3.455 -2.619 -11.201 1.00 . A A . 18 GLU HB2 1 1
15 10014 1 1 18 GLU HB3 H -1.793 -2.470 -10.637 1.00 . A A . 18 GLU HB3 1 1
15 10015 1 1 18 GLU HG2 H -2.226 -4.322 -8.995 1.00 . A A . 18 GLU HG2 1 1
15 10016 1 1 18 GLU HG3 H -3.852 -4.486 -9.666 1.00 . A A . 18 GLU HG3 1 1
15 10017 1 1 18 GLU N N -3.146 -0.343 -9.781 1.00 . A A . 18 GLU N 1 1
15 10018 1 1 18 GLU O O -2.914 -2.527 -7.033 1.00 . A A . 18 GLU O 1 1
15 10019 1 1 18 GLU OE1 O -1.041 -5.260 -11.097 1.00 . A A . 18 GLU OE1 1 1
15 10020 1 1 18 GLU OE2 O -3.069 -5.797 -11.686 1.00 . A A . 18 GLU OE2 1 1
15 10021 1 1 19 CYS C C -0.956 -0.960 -5.446 1.00 . A A . 19 CYS C 1 1
15 10022 1 1 19 CYS CA C -0.312 -1.384 -6.761 1.00 . A A . 19 CYS CA 1 1
15 10023 1 1 19 CYS CB C 0.958 -0.533 -6.965 1.00 . A A . 19 CYS CB 1 1
15 10024 1 1 19 CYS H H -1.026 -0.561 -8.584 1.00 . A A . 19 CYS H 1 1
15 10025 1 1 19 CYS HA H -0.037 -2.440 -6.706 1.00 . A A . 19 CYS HA 1 1
15 10026 1 1 19 CYS HB2 H 1.414 -0.748 -7.916 1.00 . A A . 19 CYS HB2 1 1
15 10027 1 1 19 CYS HB3 H 0.686 0.514 -6.955 1.00 . A A . 19 CYS HB3 1 1
15 10028 1 1 19 CYS N N -1.258 -1.206 -7.885 1.00 . A A . 19 CYS N 1 1
15 10029 1 1 19 CYS O O -1.019 -1.731 -4.499 1.00 . A A . 19 CYS O 1 1
15 10030 1 1 19 CYS SG S 2.215 -0.767 -5.672 1.00 . A A . 19 CYS SG 1 1
15 10031 1 1 20 ARG C C -3.405 0.098 -3.844 1.00 . A A . 20 ARG C 1 1
15 10032 1 1 20 ARG CA C -2.118 0.853 -4.242 1.00 . A A . 20 ARG CA 1 1
15 10033 1 1 20 ARG CB C -2.312 2.408 -4.379 1.00 . A A . 20 ARG CB 1 1
15 10034 1 1 20 ARG CD C -4.246 2.611 -6.082 1.00 . A A . 20 ARG CD 1 1
15 10035 1 1 20 ARG CG C -2.796 2.965 -5.734 1.00 . A A . 20 ARG CG 1 1
15 10036 1 1 20 ARG CZ C -5.652 4.026 -4.585 1.00 . A A . 20 ARG CZ 1 1
15 10037 1 1 20 ARG H H -1.456 0.805 -6.257 1.00 . A A . 20 ARG H 1 1
15 10038 1 1 20 ARG HA H -1.401 0.691 -3.429 1.00 . A A . 20 ARG HA 1 1
15 10039 1 1 20 ARG HB2 H -3.016 2.741 -3.628 1.00 . A A . 20 ARG HB2 1 1
15 10040 1 1 20 ARG HB3 H -1.356 2.884 -4.163 1.00 . A A . 20 ARG HB3 1 1
15 10041 1 1 20 ARG HD2 H -4.566 3.209 -6.924 1.00 . A A . 20 ARG HD2 1 1
15 10042 1 1 20 ARG HD3 H -4.292 1.564 -6.357 1.00 . A A . 20 ARG HD3 1 1
15 10043 1 1 20 ARG HE H -5.473 2.015 -4.500 1.00 . A A . 20 ARG HE 1 1
15 10044 1 1 20 ARG HG2 H -2.704 4.045 -5.713 1.00 . A A . 20 ARG HG2 1 1
15 10045 1 1 20 ARG HG3 H -2.140 2.576 -6.512 1.00 . A A . 20 ARG HG3 1 1
15 10046 1 1 20 ARG HH11 H -4.728 5.110 -6.034 1.00 . A A . 20 ARG HH11 1 1
15 10047 1 1 20 ARG HH12 H -5.710 6.019 -4.941 1.00 . A A . 20 ARG HH12 1 1
15 10048 1 1 20 ARG HH21 H -6.652 3.278 -3.006 1.00 . A A . 20 ARG HH21 1 1
15 10049 1 1 20 ARG HH22 H -6.789 4.984 -3.237 1.00 . A A . 20 ARG HH22 1 1
15 10050 1 1 20 ARG N N -1.490 0.272 -5.433 1.00 . A A . 20 ARG N 1 1
15 10051 1 1 20 ARG NE N -5.168 2.829 -4.972 1.00 . A A . 20 ARG NE 1 1
15 10052 1 1 20 ARG NH1 N -5.340 5.141 -5.238 1.00 . A A . 20 ARG NH1 1 1
15 10053 1 1 20 ARG NH2 N -6.426 4.107 -3.527 1.00 . A A . 20 ARG NH2 1 1
15 10054 1 1 20 ARG O O -3.699 0.008 -2.662 1.00 . A A . 20 ARG O 1 1
15 10055 1 1 21 GLN C C -5.005 -2.663 -3.984 1.00 . A A . 21 GLN C 1 1
15 10056 1 1 21 GLN CA C -5.354 -1.282 -4.595 1.00 . A A . 21 GLN CA 1 1
15 10057 1 1 21 GLN CB C -6.177 -1.420 -5.908 1.00 . A A . 21 GLN CB 1 1
15 10058 1 1 21 GLN CD C -7.546 -0.150 -7.721 1.00 . A A . 21 GLN CD 1 1
15 10059 1 1 21 GLN CG C -6.906 -0.112 -6.324 1.00 . A A . 21 GLN CG 1 1
15 10060 1 1 21 GLN H H -3.850 -0.320 -5.763 1.00 . A A . 21 GLN H 1 1
15 10061 1 1 21 GLN HA H -5.959 -0.744 -3.868 1.00 . A A . 21 GLN HA 1 1
15 10062 1 1 21 GLN HB2 H -5.505 -1.712 -6.713 1.00 . A A . 21 GLN HB2 1 1
15 10063 1 1 21 GLN HB3 H -6.924 -2.199 -5.785 1.00 . A A . 21 GLN HB3 1 1
15 10064 1 1 21 GLN HE21 H -7.221 1.803 -7.973 1.00 . A A . 21 GLN HE21 1 1
15 10065 1 1 21 GLN HE22 H -7.998 0.996 -9.288 1.00 . A A . 21 GLN HE22 1 1
15 10066 1 1 21 GLN HG2 H -7.687 0.091 -5.606 1.00 . A A . 21 GLN HG2 1 1
15 10067 1 1 21 GLN HG3 H -6.188 0.702 -6.297 1.00 . A A . 21 GLN HG3 1 1
15 10068 1 1 21 GLN N N -4.138 -0.458 -4.837 1.00 . A A . 21 GLN N 1 1
15 10069 1 1 21 GLN NE2 N -7.596 1.001 -8.394 1.00 . A A . 21 GLN NE2 1 1
15 10070 1 1 21 GLN O O -5.830 -3.261 -3.287 1.00 . A A . 21 GLN O 1 1
15 10071 1 1 21 GLN OE1 O -7.980 -1.198 -8.197 1.00 . A A . 21 GLN OE1 1 1
15 10072 1 1 22 ARG C C -2.885 -4.088 -2.171 1.00 . A A . 22 ARG C 1 1
15 10073 1 1 22 ARG CA C -3.213 -4.367 -3.646 1.00 . A A . 22 ARG CA 1 1
15 10074 1 1 22 ARG CB C -1.909 -4.806 -4.389 1.00 . A A . 22 ARG CB 1 1
15 10075 1 1 22 ARG CD C -0.792 -5.746 -6.500 1.00 . A A . 22 ARG CD 1 1
15 10076 1 1 22 ARG CG C -2.116 -5.399 -5.795 1.00 . A A . 22 ARG CG 1 1
15 10077 1 1 22 ARG CZ C -0.077 -7.161 -8.433 1.00 . A A . 22 ARG CZ 1 1
15 10078 1 1 22 ARG H H -3.243 -2.694 -4.944 1.00 . A A . 22 ARG H 1 1
15 10079 1 1 22 ARG HA H -3.947 -5.164 -3.709 1.00 . A A . 22 ARG HA 1 1
15 10080 1 1 22 ARG HB2 H -1.264 -3.939 -4.485 1.00 . A A . 22 ARG HB2 1 1
15 10081 1 1 22 ARG HB3 H -1.384 -5.540 -3.789 1.00 . A A . 22 ARG HB3 1 1
15 10082 1 1 22 ARG HD2 H -0.235 -4.832 -6.674 1.00 . A A . 22 ARG HD2 1 1
15 10083 1 1 22 ARG HD3 H -0.210 -6.399 -5.855 1.00 . A A . 22 ARG HD3 1 1
15 10084 1 1 22 ARG HE H -1.881 -6.306 -8.218 1.00 . A A . 22 ARG HE 1 1
15 10085 1 1 22 ARG HG2 H -2.708 -6.298 -5.704 1.00 . A A . 22 ARG HG2 1 1
15 10086 1 1 22 ARG HG3 H -2.657 -4.676 -6.397 1.00 . A A . 22 ARG HG3 1 1
15 10087 1 1 22 ARG HH11 H 1.383 -6.929 -7.029 1.00 . A A . 22 ARG HH11 1 1
15 10088 1 1 22 ARG HH12 H 1.816 -7.904 -8.399 1.00 . A A . 22 ARG HH12 1 1
15 10089 1 1 22 ARG HH21 H -1.272 -7.581 -10.015 1.00 . A A . 22 ARG HH21 1 1
15 10090 1 1 22 ARG HH22 H 0.320 -8.270 -10.077 1.00 . A A . 22 ARG HH22 1 1
15 10091 1 1 22 ARG N N -3.783 -3.160 -4.279 1.00 . A A . 22 ARG N 1 1
15 10092 1 1 22 ARG NE N -1.000 -6.417 -7.796 1.00 . A A . 22 ARG NE 1 1
15 10093 1 1 22 ARG NH1 N 1.137 -7.345 -7.912 1.00 . A A . 22 ARG NH1 1 1
15 10094 1 1 22 ARG NH2 N -0.365 -7.716 -9.600 1.00 . A A . 22 ARG NH2 1 1
15 10095 1 1 22 ARG O O -3.263 -4.845 -1.274 1.00 . A A . 22 ARG O 1 1
15 10096 1 1 23 LEU C C -2.551 -2.166 0.377 1.00 . A A . 23 LEU C 1 1
15 10097 1 1 23 LEU CA C -1.542 -2.635 -0.675 1.00 . A A . 23 LEU CA 1 1
15 10098 1 1 23 LEU CB C -0.459 -1.569 -0.937 1.00 . A A . 23 LEU CB 1 1
15 10099 1 1 23 LEU CD1 C 1.641 -0.891 -2.243 1.00 . A A . 23 LEU CD1 1 1
15 10100 1 1 23 LEU CD2 C 1.410 -3.257 -1.371 1.00 . A A . 23 LEU CD2 1 1
15 10101 1 1 23 LEU CG C 0.671 -2.025 -1.911 1.00 . A A . 23 LEU CG 1 1
15 10102 1 1 23 LEU H H -2.086 -2.333 -2.692 1.00 . A A . 23 LEU H 1 1
15 10103 1 1 23 LEU HA H -1.054 -3.537 -0.307 1.00 . A A . 23 LEU HA 1 1
15 10104 1 1 23 LEU HB2 H -0.946 -0.692 -1.358 1.00 . A A . 23 LEU HB2 1 1
15 10105 1 1 23 LEU HB3 H -0.014 -1.283 -0.001 1.00 . A A . 23 LEU HB3 1 1
15 10106 1 1 23 LEU HD11 H 2.140 -0.554 -1.344 1.00 . A A . 23 LEU HD11 1 1
15 10107 1 1 23 LEU HD12 H 1.101 -0.067 -2.687 1.00 . A A . 23 LEU HD12 1 1
15 10108 1 1 23 LEU HD13 H 2.382 -1.247 -2.954 1.00 . A A . 23 LEU HD13 1 1
15 10109 1 1 23 LEU HD21 H 1.895 -3.017 -0.429 1.00 . A A . 23 LEU HD21 1 1
15 10110 1 1 23 LEU HD22 H 2.159 -3.571 -2.087 1.00 . A A . 23 LEU HD22 1 1
15 10111 1 1 23 LEU HD23 H 0.711 -4.066 -1.219 1.00 . A A . 23 LEU HD23 1 1
15 10112 1 1 23 LEU HG H 0.213 -2.319 -2.847 1.00 . A A . 23 LEU HG 1 1
15 10113 1 1 23 LEU N N -2.181 -2.971 -1.952 1.00 . A A . 23 LEU N 1 1
15 10114 1 1 23 LEU O O -2.478 -2.593 1.524 1.00 . A A . 23 LEU O 1 1
15 10115 1 1 24 GLU C C -5.477 -1.940 1.338 1.00 . A A . 24 GLU C 1 1
15 10116 1 1 24 GLU CA C -4.566 -0.787 0.843 1.00 . A A . 24 GLU CA 1 1
15 10117 1 1 24 GLU CB C -5.397 0.302 0.110 1.00 . A A . 24 GLU CB 1 1
15 10118 1 1 24 GLU CD C -7.075 0.888 -1.762 1.00 . A A . 24 GLU CD 1 1
15 10119 1 1 24 GLU CG C -6.335 -0.225 -1.002 1.00 . A A . 24 GLU CG 1 1
15 10120 1 1 24 GLU H H -3.494 -1.022 -0.975 1.00 . A A . 24 GLU H 1 1
15 10121 1 1 24 GLU HA H -4.079 -0.333 1.705 1.00 . A A . 24 GLU HA 1 1
15 10122 1 1 24 GLU HB2 H -6.004 0.827 0.840 1.00 . A A . 24 GLU HB2 1 1
15 10123 1 1 24 GLU HB3 H -4.711 1.015 -0.338 1.00 . A A . 24 GLU HB3 1 1
15 10124 1 1 24 GLU HG2 H -5.741 -0.804 -1.707 1.00 . A A . 24 GLU HG2 1 1
15 10125 1 1 24 GLU HG3 H -7.069 -0.887 -0.549 1.00 . A A . 24 GLU HG3 1 1
15 10126 1 1 24 GLU N N -3.506 -1.310 -0.040 1.00 . A A . 24 GLU N 1 1
15 10127 1 1 24 GLU O O -6.005 -1.897 2.452 1.00 . A A . 24 GLU O 1 1
15 10128 1 1 24 GLU OE1 O -8.115 1.374 -1.274 1.00 . A A . 24 GLU OE1 1 1
15 10129 1 1 24 GLU OE2 O -6.618 1.301 -2.843 1.00 . A A . 24 GLU OE2 1 1
15 10130 1 1 25 LYS C C -5.667 -5.027 1.844 1.00 . A A . 25 LYS C 1 1
15 10131 1 1 25 LYS CA C -6.365 -4.203 0.748 1.00 . A A . 25 LYS CA 1 1
15 10132 1 1 25 LYS CB C -6.473 -5.017 -0.570 1.00 . A A . 25 LYS CB 1 1
15 10133 1 1 25 LYS CD C -7.101 -7.207 -1.781 1.00 . A A . 25 LYS CD 1 1
15 10134 1 1 25 LYS CE C -7.914 -6.502 -2.884 1.00 . A A . 25 LYS CE 1 1
15 10135 1 1 25 LYS CG C -7.083 -6.430 -0.441 1.00 . A A . 25 LYS CG 1 1
15 10136 1 1 25 LYS H H -5.164 -2.893 -0.390 1.00 . A A . 25 LYS H 1 1
15 10137 1 1 25 LYS HA H -7.363 -3.928 1.078 1.00 . A A . 25 LYS HA 1 1
15 10138 1 1 25 LYS HB2 H -7.081 -4.452 -1.268 1.00 . A A . 25 LYS HB2 1 1
15 10139 1 1 25 LYS HB3 H -5.476 -5.113 -0.993 1.00 . A A . 25 LYS HB3 1 1
15 10140 1 1 25 LYS HD2 H -6.081 -7.327 -2.132 1.00 . A A . 25 LYS HD2 1 1
15 10141 1 1 25 LYS HD3 H -7.526 -8.192 -1.609 1.00 . A A . 25 LYS HD3 1 1
15 10142 1 1 25 LYS HE2 H -8.927 -6.344 -2.537 1.00 . A A . 25 LYS HE2 1 1
15 10143 1 1 25 LYS HE3 H -7.458 -5.543 -3.102 1.00 . A A . 25 LYS HE3 1 1
15 10144 1 1 25 LYS HG2 H -6.498 -6.999 0.279 1.00 . A A . 25 LYS HG2 1 1
15 10145 1 1 25 LYS HG3 H -8.100 -6.342 -0.072 1.00 . A A . 25 LYS HG3 1 1
15 10146 1 1 25 LYS HZ1 H -8.479 -6.786 -4.877 1.00 . A A . 25 LYS HZ1 1 1
15 10147 1 1 25 LYS HZ2 H -8.424 -8.216 -3.978 1.00 . A A . 25 LYS HZ2 1 1
15 10148 1 1 25 LYS HZ3 H -6.992 -7.481 -4.482 1.00 . A A . 25 LYS HZ3 1 1
15 10149 1 1 25 LYS N N -5.611 -2.970 0.477 1.00 . A A . 25 LYS N 1 1
15 10150 1 1 25 LYS NZ N -7.958 -7.303 -4.141 1.00 . A A . 25 LYS NZ 1 1
15 10151 1 1 25 LYS O O -6.296 -5.423 2.832 1.00 . A A . 25 LYS O 1 1
15 10152 1 1 26 MET C C -3.368 -5.214 3.953 1.00 . A A . 26 MET C 1 1
15 10153 1 1 26 MET CA C -3.508 -5.995 2.631 1.00 . A A . 26 MET CA 1 1
15 10154 1 1 26 MET CB C -2.106 -6.305 2.036 1.00 . A A . 26 MET CB 1 1
15 10155 1 1 26 MET CE C -0.104 -8.933 1.521 1.00 . A A . 26 MET CE 1 1
15 10156 1 1 26 MET CG C -2.135 -7.153 0.755 1.00 . A A . 26 MET CG 1 1
15 10157 1 1 26 MET H H -3.923 -4.898 0.855 1.00 . A A . 26 MET H 1 1
15 10158 1 1 26 MET HA H -4.010 -6.934 2.843 1.00 . A A . 26 MET HA 1 1
15 10159 1 1 26 MET HB2 H -1.602 -5.369 1.808 1.00 . A A . 26 MET HB2 1 1
15 10160 1 1 26 MET HB3 H -1.519 -6.836 2.777 1.00 . A A . 26 MET HB3 1 1
15 10161 1 1 26 MET HE1 H 0.854 -9.381 1.305 1.00 . A A . 26 MET HE1 1 1
15 10162 1 1 26 MET HE2 H -0.864 -9.703 1.546 1.00 . A A . 26 MET HE2 1 1
15 10163 1 1 26 MET HE3 H -0.060 -8.441 2.483 1.00 . A A . 26 MET HE3 1 1
15 10164 1 1 26 MET HG2 H -2.767 -8.018 0.917 1.00 . A A . 26 MET HG2 1 1
15 10165 1 1 26 MET HG3 H -2.556 -6.562 -0.051 1.00 . A A . 26 MET HG3 1 1
15 10166 1 1 26 MET N N -4.348 -5.252 1.666 1.00 . A A . 26 MET N 1 1
15 10167 1 1 26 MET O O -3.179 -5.800 5.011 1.00 . A A . 26 MET O 1 1
15 10168 1 1 26 MET SD S -0.499 -7.732 0.241 1.00 . A A . 26 MET SD 1 1
15 10169 1 1 27 CYS C C -4.426 -3.085 6.005 1.00 . A A . 27 CYS C 1 1
15 10170 1 1 27 CYS CA C -3.303 -2.937 4.967 1.00 . A A . 27 CYS CA 1 1
15 10171 1 1 27 CYS CB C -3.287 -1.505 4.400 1.00 . A A . 27 CYS CB 1 1
15 10172 1 1 27 CYS H H -3.647 -3.505 2.960 1.00 . A A . 27 CYS H 1 1
15 10173 1 1 27 CYS HA H -2.346 -3.135 5.444 1.00 . A A . 27 CYS HA 1 1
15 10174 1 1 27 CYS HB2 H -2.532 -1.440 3.627 1.00 . A A . 27 CYS HB2 1 1
15 10175 1 1 27 CYS HB3 H -4.253 -1.293 3.952 1.00 . A A . 27 CYS HB3 1 1
15 10176 1 1 27 CYS N N -3.456 -3.879 3.847 1.00 . A A . 27 CYS N 1 1
15 10177 1 1 27 CYS O O -4.173 -3.061 7.219 1.00 . A A . 27 CYS O 1 1
15 10178 1 1 27 CYS SG S -2.935 -0.190 5.586 1.00 . A A . 27 CYS SG 1 1
15 10179 1 1 28 LYS C C -7.244 -4.818 6.655 1.00 . A A . 28 LYS C 1 1
15 10180 1 1 28 LYS CA C -6.867 -3.344 6.379 1.00 . A A . 28 LYS CA 1 1
15 10181 1 1 28 LYS CB C -8.070 -2.554 5.775 1.00 . A A . 28 LYS CB 1 1
15 10182 1 1 28 LYS CD C -9.815 -2.302 3.871 1.00 . A A . 28 LYS CD 1 1
15 10183 1 1 28 LYS CE C -9.894 -0.776 4.060 1.00 . A A . 28 LYS CE 1 1
15 10184 1 1 28 LYS CG C -8.457 -2.911 4.316 1.00 . A A . 28 LYS CG 1 1
15 10185 1 1 28 LYS H H -5.786 -3.304 4.542 1.00 . A A . 28 LYS H 1 1
15 10186 1 1 28 LYS HA H -6.613 -2.883 7.334 1.00 . A A . 28 LYS HA 1 1
15 10187 1 1 28 LYS HB2 H -8.939 -2.717 6.403 1.00 . A A . 28 LYS HB2 1 1
15 10188 1 1 28 LYS HB3 H -7.829 -1.495 5.804 1.00 . A A . 28 LYS HB3 1 1
15 10189 1 1 28 LYS HD2 H -9.964 -2.523 2.820 1.00 . A A . 28 LYS HD2 1 1
15 10190 1 1 28 LYS HD3 H -10.612 -2.765 4.443 1.00 . A A . 28 LYS HD3 1 1
15 10191 1 1 28 LYS HE2 H -9.861 -0.541 5.117 1.00 . A A . 28 LYS HE2 1 1
15 10192 1 1 28 LYS HE3 H -9.039 -0.318 3.568 1.00 . A A . 28 LYS HE3 1 1
15 10193 1 1 28 LYS HG2 H -7.680 -2.550 3.653 1.00 . A A . 28 LYS HG2 1 1
15 10194 1 1 28 LYS HG3 H -8.515 -3.992 4.226 1.00 . A A . 28 LYS HG3 1 1
15 10195 1 1 28 LYS HZ1 H -11.194 -0.404 2.460 1.00 . A A . 28 LYS HZ1 1 1
15 10196 1 1 28 LYS HZ2 H -11.158 0.835 3.607 1.00 . A A . 28 LYS HZ2 1 1
15 10197 1 1 28 LYS HZ3 H -11.979 -0.605 3.940 1.00 . A A . 28 LYS HZ3 1 1
15 10198 1 1 28 LYS N N -5.674 -3.245 5.513 1.00 . A A . 28 LYS N 1 1
15 10199 1 1 28 LYS NZ N -11.141 -0.199 3.478 1.00 . A A . 28 LYS NZ 1 1
15 10200 1 1 28 LYS O O -7.422 -5.208 7.814 1.00 . A A . 28 LYS O 1 1
15 10201 1 1 29 GLU C C -6.649 -8.011 6.060 1.00 . A A . 29 GLU C 1 1
15 10202 1 1 29 GLU CA C -7.799 -7.045 5.690 1.00 . A A . 29 GLU CA 1 1
15 10203 1 1 29 GLU CB C -8.474 -7.481 4.367 1.00 . A A . 29 GLU CB 1 1
15 10204 1 1 29 GLU CD C -10.357 -7.075 2.646 1.00 . A A . 29 GLU CD 1 1
15 10205 1 1 29 GLU CG C -9.632 -6.564 3.901 1.00 . A A . 29 GLU CG 1 1
15 10206 1 1 29 GLU H H -7.085 -5.296 4.711 1.00 . A A . 29 GLU H 1 1
15 10207 1 1 29 GLU HA H -8.546 -7.092 6.486 1.00 . A A . 29 GLU HA 1 1
15 10208 1 1 29 GLU HB2 H -7.723 -7.498 3.581 1.00 . A A . 29 GLU HB2 1 1
15 10209 1 1 29 GLU HB3 H -8.868 -8.487 4.488 1.00 . A A . 29 GLU HB3 1 1
15 10210 1 1 29 GLU HG2 H -10.346 -6.470 4.714 1.00 . A A . 29 GLU HG2 1 1
15 10211 1 1 29 GLU HG3 H -9.227 -5.579 3.686 1.00 . A A . 29 GLU HG3 1 1
15 10212 1 1 29 GLU N N -7.335 -5.641 5.593 1.00 . A A . 29 GLU N 1 1
15 10213 1 1 29 GLU O O -6.872 -9.213 6.222 1.00 . A A . 29 GLU O 1 1
15 10214 1 1 29 GLU OE1 O -9.706 -7.196 1.589 1.00 . A A . 29 GLU OE1 1 1
15 10215 1 1 29 GLU OE2 O -11.582 -7.338 2.704 1.00 . A A . 29 GLU OE2 1 1
15 10216 1 1 30 GLY C C -3.666 -7.382 7.848 1.00 . A A . 30 GLY C 1 1
15 10217 1 1 30 GLY CA C -4.277 -8.203 6.725 1.00 . A A . 30 GLY CA 1 1
15 10218 1 1 30 GLY H H -5.287 -6.552 5.864 1.00 . A A . 30 GLY H 1 1
15 10219 1 1 30 GLY HA2 H -4.592 -9.171 7.113 1.00 . A A . 30 GLY HA2 1 1
15 10220 1 1 30 GLY HA3 H -3.542 -8.358 5.945 1.00 . A A . 30 GLY HA3 1 1
15 10221 1 1 30 GLY N N -5.425 -7.474 6.169 1.00 . A A . 30 GLY N 1 1
15 10222 1 1 30 GLY O O -4.287 -7.234 8.908 1.00 . A A . 30 GLY O 1 1
15 10223 1 1 31 THR C C -1.242 -4.693 7.611 1.00 . A A . 31 THR C 1 1
15 10224 1 1 31 THR CA C -1.851 -5.801 8.481 1.00 . A A . 31 THR CA 1 1
15 10225 1 1 31 THR CB C -0.724 -6.372 9.417 1.00 . A A . 31 THR CB 1 1
15 10226 1 1 31 THR CG2 C -1.248 -7.415 10.416 1.00 . A A . 31 THR CG2 1 1
15 10227 1 1 31 THR H H -1.990 -7.087 6.793 1.00 . A A . 31 THR H 1 1
15 10228 1 1 31 THR HA H -2.628 -5.364 9.102 1.00 . A A . 31 THR HA 1 1
15 10229 1 1 31 THR HB H -0.297 -5.547 9.985 1.00 . A A . 31 THR HB 1 1
15 10230 1 1 31 THR HG1 H -0.027 -7.722 8.168 1.00 . A A . 31 THR HG1 1 1
15 10231 1 1 31 THR HG21 H -2.031 -6.983 11.027 1.00 . A A . 31 THR HG21 1 1
15 10232 1 1 31 THR HG22 H -0.441 -7.754 11.056 1.00 . A A . 31 THR HG22 1 1
15 10233 1 1 31 THR HG23 H -1.644 -8.260 9.870 1.00 . A A . 31 THR HG23 1 1
15 10234 1 1 31 THR N N -2.470 -6.823 7.605 1.00 . A A . 31 THR N 1 1
15 10235 1 1 31 THR O O -0.885 -4.930 6.447 1.00 . A A . 31 THR O 1 1
15 10236 1 1 31 THR OG1 O 0.322 -6.954 8.635 1.00 . A A . 31 THR OG1 1 1
15 10237 1 1 32 SER C C 1.109 -2.724 7.367 1.00 . A A . 32 SER C 1 1
15 10238 1 1 32 SER CA C -0.388 -2.376 7.569 1.00 . A A . 32 SER CA 1 1
15 10239 1 1 32 SER CB C -0.562 -1.110 8.432 1.00 . A A . 32 SER CB 1 1
15 10240 1 1 32 SER H H -1.540 -3.344 9.064 1.00 . A A . 32 SER H 1 1
15 10241 1 1 32 SER HA H -0.838 -2.195 6.597 1.00 . A A . 32 SER HA 1 1
15 10242 1 1 32 SER HB2 H -0.115 -1.262 9.406 1.00 . A A . 32 SER HB2 1 1
15 10243 1 1 32 SER HB3 H -0.085 -0.268 7.947 1.00 . A A . 32 SER HB3 1 1
15 10244 1 1 32 SER HG H -2.340 -0.637 7.753 1.00 . A A . 32 SER HG 1 1
15 10245 1 1 32 SER N N -1.116 -3.493 8.192 1.00 . A A . 32 SER N 1 1
15 10246 1 1 32 SER O O 1.784 -2.131 6.517 1.00 . A A . 32 SER O 1 1
15 10247 1 1 32 SER OG O -1.938 -0.808 8.610 1.00 . A A . 32 SER OG 1 1
15 10248 1 1 33 GLU C C 3.072 -5.034 6.693 1.00 . A A . 33 GLU C 1 1
15 10249 1 1 33 GLU CA C 2.946 -4.286 8.033 1.00 . A A . 33 GLU CA 1 1
15 10250 1 1 33 GLU CB C 3.233 -5.248 9.216 1.00 . A A . 33 GLU CB 1 1
15 10251 1 1 33 GLU CD C 3.323 -5.576 11.756 1.00 . A A . 33 GLU CD 1 1
15 10252 1 1 33 GLU CG C 3.102 -4.591 10.604 1.00 . A A . 33 GLU CG 1 1
15 10253 1 1 33 GLU H H 1.020 -4.038 8.881 1.00 . A A . 33 GLU H 1 1
15 10254 1 1 33 GLU HA H 3.663 -3.468 8.059 1.00 . A A . 33 GLU HA 1 1
15 10255 1 1 33 GLU HB2 H 2.541 -6.087 9.169 1.00 . A A . 33 GLU HB2 1 1
15 10256 1 1 33 GLU HB3 H 4.247 -5.631 9.118 1.00 . A A . 33 GLU HB3 1 1
15 10257 1 1 33 GLU HG2 H 3.833 -3.787 10.677 1.00 . A A . 33 GLU HG2 1 1
15 10258 1 1 33 GLU HG3 H 2.107 -4.159 10.693 1.00 . A A . 33 GLU HG3 1 1
15 10259 1 1 33 GLU N N 1.599 -3.700 8.168 1.00 . A A . 33 GLU N 1 1
15 10260 1 1 33 GLU O O 4.083 -4.901 6.009 1.00 . A A . 33 GLU O 1 1
15 10261 1 1 33 GLU OE1 O 2.347 -6.230 12.183 1.00 . A A . 33 GLU OE1 1 1
15 10262 1 1 33 GLU OE2 O 4.471 -5.735 12.207 1.00 . A A . 33 GLU OE2 1 1
15 10263 1 1 34 ASP C C 1.877 -5.593 3.842 1.00 . A A . 34 ASP C 1 1
15 10264 1 1 34 ASP CA C 1.943 -6.550 5.043 1.00 . A A . 34 ASP CA 1 1
15 10265 1 1 34 ASP CB C 0.720 -7.527 5.008 1.00 . A A . 34 ASP CB 1 1
15 10266 1 1 34 ASP CG C 1.027 -8.894 5.645 1.00 . A A . 34 ASP CG 1 1
15 10267 1 1 34 ASP H H 1.269 -5.892 6.960 1.00 . A A . 34 ASP H 1 1
15 10268 1 1 34 ASP HA H 2.853 -7.134 4.956 1.00 . A A . 34 ASP HA 1 1
15 10269 1 1 34 ASP HB2 H -0.118 -7.069 5.535 1.00 . A A . 34 ASP HB2 1 1
15 10270 1 1 34 ASP HB3 H 0.411 -7.699 3.980 1.00 . A A . 34 ASP HB3 1 1
15 10271 1 1 34 ASP N N 2.020 -5.812 6.333 1.00 . A A . 34 ASP N 1 1
15 10272 1 1 34 ASP O O 2.377 -5.919 2.756 1.00 . A A . 34 ASP O 1 1
15 10273 1 1 34 ASP OD1 O 1.769 -9.686 5.018 1.00 . A A . 34 ASP OD1 1 1
15 10274 1 1 34 ASP OD2 O 0.569 -9.173 6.775 1.00 . A A . 34 ASP OD2 1 1
15 10275 1 1 35 ALA C C 2.462 -2.744 2.683 1.00 . A A . 35 ALA C 1 1
15 10276 1 1 35 ALA CA C 1.109 -3.402 3.007 1.00 . A A . 35 ALA CA 1 1
15 10277 1 1 35 ALA CB C 0.086 -2.356 3.429 1.00 . A A . 35 ALA CB 1 1
15 10278 1 1 35 ALA H H 0.850 -4.261 4.929 1.00 . A A . 35 ALA H 1 1
15 10279 1 1 35 ALA HA H 0.731 -3.890 2.108 1.00 . A A . 35 ALA HA 1 1
15 10280 1 1 35 ALA HB1 H -0.030 -1.615 2.646 1.00 . A A . 35 ALA HB1 1 1
15 10281 1 1 35 ALA HB2 H 0.415 -1.863 4.337 1.00 . A A . 35 ALA HB2 1 1
15 10282 1 1 35 ALA HB3 H -0.868 -2.832 3.610 1.00 . A A . 35 ALA HB3 1 1
15 10283 1 1 35 ALA N N 1.246 -4.430 4.047 1.00 . A A . 35 ALA N 1 1
15 10284 1 1 35 ALA O O 2.847 -2.697 1.522 1.00 . A A . 35 ALA O 1 1
15 10285 1 1 36 GLU C C 5.567 -2.677 3.043 1.00 . A A . 36 GLU C 1 1
15 10286 1 1 36 GLU CA C 4.528 -1.639 3.539 1.00 . A A . 36 GLU CA 1 1
15 10287 1 1 36 GLU CB C 5.024 -0.953 4.849 1.00 . A A . 36 GLU CB 1 1
15 10288 1 1 36 GLU CD C 5.899 -1.283 7.265 1.00 . A A . 36 GLU CD 1 1
15 10289 1 1 36 GLU CG C 5.174 -1.903 6.056 1.00 . A A . 36 GLU CG 1 1
15 10290 1 1 36 GLU H H 2.819 -2.329 4.630 1.00 . A A . 36 GLU H 1 1
15 10291 1 1 36 GLU HA H 4.417 -0.880 2.770 1.00 . A A . 36 GLU HA 1 1
15 10292 1 1 36 GLU HB2 H 5.988 -0.492 4.657 1.00 . A A . 36 GLU HB2 1 1
15 10293 1 1 36 GLU HB3 H 4.319 -0.171 5.119 1.00 . A A . 36 GLU HB3 1 1
15 10294 1 1 36 GLU HG2 H 4.182 -2.212 6.371 1.00 . A A . 36 GLU HG2 1 1
15 10295 1 1 36 GLU HG3 H 5.717 -2.786 5.731 1.00 . A A . 36 GLU HG3 1 1
15 10296 1 1 36 GLU N N 3.190 -2.265 3.723 1.00 . A A . 36 GLU N 1 1
15 10297 1 1 36 GLU O O 6.493 -2.340 2.295 1.00 . A A . 36 GLU O 1 1
15 10298 1 1 36 GLU OE1 O 5.336 -0.387 7.914 1.00 . A A . 36 GLU OE1 1 1
15 10299 1 1 36 GLU OE2 O 7.045 -1.686 7.568 1.00 . A A . 36 GLU OE2 1 1
15 10300 1 1 37 ARG C C 6.111 -5.306 1.535 1.00 . A A . 37 ARG C 1 1
15 10301 1 1 37 ARG CA C 6.167 -5.110 3.059 1.00 . A A . 37 ARG CA 1 1
15 10302 1 1 37 ARG CB C 5.601 -6.361 3.781 1.00 . A A . 37 ARG CB 1 1
15 10303 1 1 37 ARG CD C 5.389 -8.893 4.010 1.00 . A A . 37 ARG CD 1 1
15 10304 1 1 37 ARG CG C 6.161 -7.734 3.354 1.00 . A A . 37 ARG CG 1 1
15 10305 1 1 37 ARG CZ C 5.204 -11.361 3.637 1.00 . A A . 37 ARG CZ 1 1
15 10306 1 1 37 ARG H H 4.636 -4.091 4.104 1.00 . A A . 37 ARG H 1 1
15 10307 1 1 37 ARG HA H 7.197 -4.951 3.368 1.00 . A A . 37 ARG HA 1 1
15 10308 1 1 37 ARG HB2 H 5.785 -6.247 4.844 1.00 . A A . 37 ARG HB2 1 1
15 10309 1 1 37 ARG HB3 H 4.523 -6.377 3.629 1.00 . A A . 37 ARG HB3 1 1
15 10310 1 1 37 ARG HD2 H 5.468 -8.801 5.089 1.00 . A A . 37 ARG HD2 1 1
15 10311 1 1 37 ARG HD3 H 4.344 -8.824 3.725 1.00 . A A . 37 ARG HD3 1 1
15 10312 1 1 37 ARG HE H 6.844 -10.250 3.309 1.00 . A A . 37 ARG HE 1 1
15 10313 1 1 37 ARG HG2 H 6.080 -7.829 2.276 1.00 . A A . 37 ARG HG2 1 1
15 10314 1 1 37 ARG HG3 H 7.204 -7.794 3.639 1.00 . A A . 37 ARG HG3 1 1
15 10315 1 1 37 ARG HH11 H 3.461 -10.547 4.317 1.00 . A A . 37 ARG HH11 1 1
15 10316 1 1 37 ARG HH12 H 3.420 -12.262 4.038 1.00 . A A . 37 ARG HH12 1 1
15 10317 1 1 37 ARG HH21 H 6.756 -12.488 2.995 1.00 . A A . 37 ARG HH21 1 1
15 10318 1 1 37 ARG HH22 H 5.276 -13.350 3.288 1.00 . A A . 37 ARG HH22 1 1
15 10319 1 1 37 ARG N N 5.370 -3.940 3.472 1.00 . A A . 37 ARG N 1 1
15 10320 1 1 37 ARG NE N 5.907 -10.216 3.615 1.00 . A A . 37 ARG NE 1 1
15 10321 1 1 37 ARG NH1 N 3.928 -11.393 4.028 1.00 . A A . 37 ARG NH1 1 1
15 10322 1 1 37 ARG NH2 N 5.792 -12.490 3.280 1.00 . A A . 37 ARG NH2 1 1
15 10323 1 1 37 ARG O O 7.135 -5.377 0.869 1.00 . A A . 37 ARG O 1 1
15 10324 1 1 38 MET C C 4.876 -4.246 -1.227 1.00 . A A . 38 MET C 1 1
15 10325 1 1 38 MET CA C 4.665 -5.561 -0.445 1.00 . A A . 38 MET CA 1 1
15 10326 1 1 38 MET CB C 3.262 -6.168 -0.690 1.00 . A A . 38 MET CB 1 1
15 10327 1 1 38 MET CE C 5.525 -9.009 -0.185 1.00 . A A . 38 MET CE 1 1
15 10328 1 1 38 MET CG C 3.052 -7.592 -0.121 1.00 . A A . 38 MET CG 1 1
15 10329 1 1 38 MET H H 4.109 -5.278 1.582 1.00 . A A . 38 MET H 1 1
15 10330 1 1 38 MET HA H 5.407 -6.275 -0.797 1.00 . A A . 38 MET HA 1 1
15 10331 1 1 38 MET HB2 H 2.522 -5.513 -0.241 1.00 . A A . 38 MET HB2 1 1
15 10332 1 1 38 MET HB3 H 3.079 -6.203 -1.758 1.00 . A A . 38 MET HB3 1 1
15 10333 1 1 38 MET HE1 H 5.365 -9.224 0.864 1.00 . A A . 38 MET HE1 1 1
15 10334 1 1 38 MET HE2 H 6.048 -8.073 -0.287 1.00 . A A . 38 MET HE2 1 1
15 10335 1 1 38 MET HE3 H 6.110 -9.802 -0.627 1.00 . A A . 38 MET HE3 1 1
15 10336 1 1 38 MET HG2 H 3.381 -7.607 0.908 1.00 . A A . 38 MET HG2 1 1
15 10337 1 1 38 MET HG3 H 1.991 -7.818 -0.149 1.00 . A A . 38 MET HG3 1 1
15 10338 1 1 38 MET N N 4.891 -5.371 0.994 1.00 . A A . 38 MET N 1 1
15 10339 1 1 38 MET O O 5.067 -4.270 -2.444 1.00 . A A . 38 MET O 1 1
15 10340 1 1 38 MET SD S 3.940 -8.898 -1.023 1.00 . A A . 38 MET SD 1 1
15 10341 1 1 39 ALA C C 6.494 -1.583 -1.514 1.00 . A A . 39 ALA C 1 1
15 10342 1 1 39 ALA CA C 5.038 -1.760 -1.091 1.00 . A A . 39 ALA CA 1 1
15 10343 1 1 39 ALA CB C 4.634 -0.652 -0.108 1.00 . A A . 39 ALA CB 1 1
15 10344 1 1 39 ALA H H 4.587 -3.157 0.441 1.00 . A A . 39 ALA H 1 1
15 10345 1 1 39 ALA HA H 4.404 -1.671 -1.971 1.00 . A A . 39 ALA HA 1 1
15 10346 1 1 39 ALA HB1 H 3.593 -0.774 0.162 1.00 . A A . 39 ALA HB1 1 1
15 10347 1 1 39 ALA HB2 H 4.767 0.319 -0.569 1.00 . A A . 39 ALA HB2 1 1
15 10348 1 1 39 ALA HB3 H 5.246 -0.710 0.786 1.00 . A A . 39 ALA HB3 1 1
15 10349 1 1 39 ALA N N 4.807 -3.100 -0.510 1.00 . A A . 39 ALA N 1 1
15 10350 1 1 39 ALA O O 6.761 -1.041 -2.578 1.00 . A A . 39 ALA O 1 1
15 10351 1 1 40 ARG C C 9.241 -3.151 -2.024 1.00 . A A . 40 ARG C 1 1
15 10352 1 1 40 ARG CA C 8.880 -2.051 -1.004 1.00 . A A . 40 ARG CA 1 1
15 10353 1 1 40 ARG CB C 9.738 -2.139 0.287 1.00 . A A . 40 ARG CB 1 1
15 10354 1 1 40 ARG CD C 10.140 -3.299 2.533 1.00 . A A . 40 ARG CD 1 1
15 10355 1 1 40 ARG CG C 9.503 -3.398 1.144 1.00 . A A . 40 ARG CG 1 1
15 10356 1 1 40 ARG CZ C 9.050 -2.215 4.534 1.00 . A A . 40 ARG CZ 1 1
15 10357 1 1 40 ARG H H 7.153 -2.426 0.188 1.00 . A A . 40 ARG H 1 1
15 10358 1 1 40 ARG HA H 9.089 -1.099 -1.477 1.00 . A A . 40 ARG HA 1 1
15 10359 1 1 40 ARG HB2 H 10.789 -2.105 0.019 1.00 . A A . 40 ARG HB2 1 1
15 10360 1 1 40 ARG HB3 H 9.512 -1.270 0.897 1.00 . A A . 40 ARG HB3 1 1
15 10361 1 1 40 ARG HD2 H 9.948 -4.217 3.070 1.00 . A A . 40 ARG HD2 1 1
15 10362 1 1 40 ARG HD3 H 11.211 -3.171 2.417 1.00 . A A . 40 ARG HD3 1 1
15 10363 1 1 40 ARG HE H 9.675 -1.265 2.873 1.00 . A A . 40 ARG HE 1 1
15 10364 1 1 40 ARG HG2 H 8.434 -3.534 1.268 1.00 . A A . 40 ARG HG2 1 1
15 10365 1 1 40 ARG HG3 H 9.911 -4.262 0.625 1.00 . A A . 40 ARG HG3 1 1
15 10366 1 1 40 ARG HH11 H 9.256 -4.228 4.759 1.00 . A A . 40 ARG HH11 1 1
15 10367 1 1 40 ARG HH12 H 8.505 -3.411 6.095 1.00 . A A . 40 ARG HH12 1 1
15 10368 1 1 40 ARG HH21 H 8.683 -0.222 4.639 1.00 . A A . 40 ARG HH21 1 1
15 10369 1 1 40 ARG HH22 H 8.194 -1.146 6.020 1.00 . A A . 40 ARG HH22 1 1
15 10370 1 1 40 ARG N N 7.436 -2.063 -0.676 1.00 . A A . 40 ARG N 1 1
15 10371 1 1 40 ARG NE N 9.609 -2.148 3.305 1.00 . A A . 40 ARG NE 1 1
15 10372 1 1 40 ARG NH1 N 8.927 -3.378 5.180 1.00 . A A . 40 ARG NH1 1 1
15 10373 1 1 40 ARG NH2 N 8.608 -1.108 5.110 1.00 . A A . 40 ARG NH2 1 1
15 10374 1 1 40 ARG O O 10.370 -3.206 -2.508 1.00 . A A . 40 ARG O 1 1
15 10375 1 1 41 ASN C C 7.662 -4.480 -4.700 1.00 . A A . 41 ASN C 1 1
15 10376 1 1 41 ASN CA C 8.360 -5.010 -3.441 1.00 . A A . 41 ASN CA 1 1
15 10377 1 1 41 ASN CB C 7.748 -6.375 -3.004 1.00 . A A . 41 ASN CB 1 1
15 10378 1 1 41 ASN CG C 8.709 -7.209 -2.165 1.00 . A A . 41 ASN CG 1 1
15 10379 1 1 41 ASN H H 7.414 -3.948 -1.859 1.00 . A A . 41 ASN H 1 1
15 10380 1 1 41 ASN HA H 9.414 -5.152 -3.679 1.00 . A A . 41 ASN HA 1 1
15 10381 1 1 41 ASN HB2 H 6.846 -6.200 -2.420 1.00 . A A . 41 ASN HB2 1 1
15 10382 1 1 41 ASN HB3 H 7.479 -6.953 -3.886 1.00 . A A . 41 ASN HB3 1 1
15 10383 1 1 41 ASN HD21 H 8.235 -6.206 -0.533 1.00 . A A . 41 ASN HD21 1 1
15 10384 1 1 41 ASN HD22 H 9.401 -7.456 -0.330 1.00 . A A . 41 ASN HD22 1 1
15 10385 1 1 41 ASN N N 8.258 -4.009 -2.351 1.00 . A A . 41 ASN N 1 1
15 10386 1 1 41 ASN ND2 N 8.791 -6.926 -0.884 1.00 . A A . 41 ASN ND2 1 1
15 10387 1 1 41 ASN O O 7.849 -5.016 -5.793 1.00 . A A . 41 ASN O 1 1
15 10388 1 1 41 ASN OD1 O 9.415 -8.070 -2.680 1.00 . A A . 41 ASN OD1 1 1
15 10389 1 1 42 CYS C C 7.038 -1.554 -6.081 1.00 . A A . 42 CYS C 1 1
15 10390 1 1 42 CYS CA C 6.174 -2.753 -5.646 1.00 . A A . 42 CYS CA 1 1
15 10391 1 1 42 CYS CB C 4.751 -2.316 -5.241 1.00 . A A . 42 CYS CB 1 1
15 10392 1 1 42 CYS H H 6.680 -3.107 -3.624 1.00 . A A . 42 CYS H 1 1
15 10393 1 1 42 CYS HA H 6.099 -3.448 -6.485 1.00 . A A . 42 CYS HA 1 1
15 10394 1 1 42 CYS HB2 H 4.220 -3.161 -4.820 1.00 . A A . 42 CYS HB2 1 1
15 10395 1 1 42 CYS HB3 H 4.812 -1.536 -4.493 1.00 . A A . 42 CYS HB3 1 1
15 10396 1 1 42 CYS N N 6.842 -3.435 -4.531 1.00 . A A . 42 CYS N 1 1
15 10397 1 1 42 CYS O O 7.692 -1.615 -7.128 1.00 . A A . 42 CYS O 1 1
15 10398 1 1 42 CYS SG S 3.751 -1.677 -6.617 1.00 . A A . 42 CYS SG 1 1
15 10399 1 1 43 GLU C C 8.892 0.842 -4.232 1.00 . A A . 43 GLU C 1 1
15 10400 1 1 43 GLU CA C 7.949 0.692 -5.448 1.00 . A A . 43 GLU CA 1 1
15 10401 1 1 43 GLU CB C 7.120 1.992 -5.649 1.00 . A A . 43 GLU CB 1 1
15 10402 1 1 43 GLU CD C 6.812 1.719 -8.194 1.00 . A A . 43 GLU CD 1 1
15 10403 1 1 43 GLU CG C 6.139 1.960 -6.829 1.00 . A A . 43 GLU CG 1 1
15 10404 1 1 43 GLU H H 6.460 -0.476 -4.491 1.00 . A A . 43 GLU H 1 1
15 10405 1 1 43 GLU HA H 8.556 0.526 -6.341 1.00 . A A . 43 GLU HA 1 1
15 10406 1 1 43 GLU HB2 H 6.548 2.185 -4.743 1.00 . A A . 43 GLU HB2 1 1
15 10407 1 1 43 GLU HB3 H 7.806 2.820 -5.802 1.00 . A A . 43 GLU HB3 1 1
15 10408 1 1 43 GLU HG2 H 5.410 1.171 -6.649 1.00 . A A . 43 GLU HG2 1 1
15 10409 1 1 43 GLU HG3 H 5.609 2.908 -6.868 1.00 . A A . 43 GLU HG3 1 1
15 10410 1 1 43 GLU N N 7.061 -0.480 -5.258 1.00 . A A . 43 GLU N 1 1
15 10411 1 1 43 GLU O O 10.086 0.531 -4.315 1.00 . A A . 43 GLU O 1 1
15 10412 1 1 43 GLU OE1 O 7.453 2.652 -8.723 1.00 . A A . 43 GLU OE1 1 1
15 10413 1 1 43 GLU OE2 O 6.699 0.604 -8.751 1.00 . A A . 43 GLU OE2 1 1
15 10414 1 1 44 SER C C 8.044 1.744 -0.679 1.00 . A A . 44 SER C 1 1
15 10415 1 1 44 SER CA C 9.060 1.584 -1.851 1.00 . A A . 44 SER CA 1 1
15 10416 1 1 44 SER CB C 9.944 2.854 -2.027 1.00 . A A . 44 SER CB 1 1
15 10417 1 1 44 SER H H 7.344 1.405 -3.079 1.00 . A A . 44 SER H 1 1
15 10418 1 1 44 SER HA H 9.707 0.729 -1.651 1.00 . A A . 44 SER HA 1 1
15 10419 1 1 44 SER HB2 H 10.357 3.149 -1.074 1.00 . A A . 44 SER HB2 1 1
15 10420 1 1 44 SER HB3 H 10.755 2.643 -2.716 1.00 . A A . 44 SER HB3 1 1
15 10421 1 1 44 SER HG H 8.380 4.046 -2.027 1.00 . A A . 44 SER HG 1 1
15 10422 1 1 44 SER N N 8.318 1.286 -3.093 1.00 . A A . 44 SER N 1 1
15 10423 1 1 44 SER O O 8.069 0.948 0.285 1.00 . A A . 44 SER O 1 1
15 10424 1 1 44 SER OXT O 7.183 2.644 -0.760 1.00 . A A . 44 SER OXT 1 1
15 10425 1 1 44 SER OG O 9.191 3.940 -2.544 1.00 . A A . 44 SER OG 1 1
16 10426 1 1 1 ALA C C -3.991 5.672 10.935 1.00 . A A . 1 ALA C 1 1
16 10427 1 1 1 ALA CA C -4.064 7.196 11.185 1.00 . A A . 1 ALA CA 1 1
16 10428 1 1 1 ALA CB C -3.687 7.986 9.925 1.00 . A A . 1 ALA CB 1 1
16 10429 1 1 1 ALA H1 H -3.424 7.056 13.164 1.00 . A A . 1 ALA H1 1 1
16 10430 1 1 1 ALA H2 H -3.210 8.582 12.481 1.00 . A A . 1 ALA H2 1 1
16 10431 1 1 1 ALA H3 H -2.178 7.321 12.053 1.00 . A A . 1 ALA H3 1 1
16 10432 1 1 1 ALA HA H -5.072 7.469 11.475 1.00 . A A . 1 ALA HA 1 1
16 10433 1 1 1 ALA HB1 H -4.358 7.730 9.113 1.00 . A A . 1 ALA HB1 1 1
16 10434 1 1 1 ALA HB2 H -2.670 7.751 9.633 1.00 . A A . 1 ALA HB2 1 1
16 10435 1 1 1 ALA HB3 H -3.762 9.047 10.123 1.00 . A A . 1 ALA HB3 1 1
16 10436 1 1 1 ALA N N -3.158 7.564 12.298 1.00 . A A . 1 ALA N 1 1
16 10437 1 1 1 ALA O O -2.897 5.153 10.689 1.00 . A A . 1 ALA O 1 1
16 10438 1 1 2 PRO C C -4.580 2.919 9.534 1.00 . A A . 2 PRO C 1 1
16 10439 1 1 2 PRO CA C -5.172 3.435 10.868 1.00 . A A . 2 PRO CA 1 1
16 10440 1 1 2 PRO CB C -6.679 3.071 11.007 1.00 . A A . 2 PRO CB 1 1
16 10441 1 1 2 PRO CD C -6.534 5.467 11.146 1.00 . A A . 2 PRO CD 1 1
16 10442 1 1 2 PRO CG C -7.420 4.335 10.671 1.00 . A A . 2 PRO CG 1 1
16 10443 1 1 2 PRO HA H -4.617 2.988 11.690 1.00 . A A . 2 PRO HA 1 1
16 10444 1 1 2 PRO HB2 H -6.947 2.264 10.326 1.00 . A A . 2 PRO HB2 1 1
16 10445 1 1 2 PRO HB3 H -6.899 2.770 12.023 1.00 . A A . 2 PRO HB3 1 1
16 10446 1 1 2 PRO HD2 H -6.684 6.349 10.532 1.00 . A A . 2 PRO HD2 1 1
16 10447 1 1 2 PRO HD3 H -6.730 5.703 12.189 1.00 . A A . 2 PRO HD3 1 1
16 10448 1 1 2 PRO HG2 H -7.577 4.396 9.594 1.00 . A A . 2 PRO HG2 1 1
16 10449 1 1 2 PRO HG3 H -8.377 4.365 11.185 1.00 . A A . 2 PRO HG3 1 1
16 10450 1 1 2 PRO N N -5.156 4.927 10.978 1.00 . A A . 2 PRO N 1 1
16 10451 1 1 2 PRO O O -3.717 2.037 9.529 1.00 . A A . 2 PRO O 1 1
16 10452 1 1 3 CYS C C -4.647 4.364 6.143 1.00 . A A . 3 CYS C 1 1
16 10453 1 1 3 CYS CA C -4.556 3.139 7.070 1.00 . A A . 3 CYS CA 1 1
16 10454 1 1 3 CYS CB C -5.365 1.957 6.497 1.00 . A A . 3 CYS CB 1 1
16 10455 1 1 3 CYS H H -5.786 4.127 8.488 1.00 . A A . 3 CYS H 1 1
16 10456 1 1 3 CYS HA H -3.511 2.851 7.148 1.00 . A A . 3 CYS HA 1 1
16 10457 1 1 3 CYS HB2 H -5.375 1.154 7.218 1.00 . A A . 3 CYS HB2 1 1
16 10458 1 1 3 CYS HB3 H -6.384 2.273 6.309 1.00 . A A . 3 CYS HB3 1 1
16 10459 1 1 3 CYS N N -5.056 3.478 8.416 1.00 . A A . 3 CYS N 1 1
16 10460 1 1 3 CYS O O -4.389 4.263 4.938 1.00 . A A . 3 CYS O 1 1
16 10461 1 1 3 CYS SG S -4.702 1.285 4.949 1.00 . A A . 3 CYS SG 1 1
16 10462 1 1 4 GLU C C -3.806 7.302 5.528 1.00 . A A . 4 GLU C 1 1
16 10463 1 1 4 GLU CA C -5.172 6.797 5.999 1.00 . A A . 4 GLU CA 1 1
16 10464 1 1 4 GLU CB C -5.861 7.864 6.890 1.00 . A A . 4 GLU CB 1 1
16 10465 1 1 4 GLU CD C -7.749 8.465 8.500 1.00 . A A . 4 GLU CD 1 1
16 10466 1 1 4 GLU CG C -7.130 7.380 7.609 1.00 . A A . 4 GLU CG 1 1
16 10467 1 1 4 GLU H H -5.170 5.527 7.697 1.00 . A A . 4 GLU H 1 1
16 10468 1 1 4 GLU HA H -5.799 6.603 5.135 1.00 . A A . 4 GLU HA 1 1
16 10469 1 1 4 GLU HB2 H -5.157 8.213 7.643 1.00 . A A . 4 GLU HB2 1 1
16 10470 1 1 4 GLU HB3 H -6.131 8.710 6.264 1.00 . A A . 4 GLU HB3 1 1
16 10471 1 1 4 GLU HG2 H -7.858 7.067 6.866 1.00 . A A . 4 GLU HG2 1 1
16 10472 1 1 4 GLU HG3 H -6.876 6.521 8.225 1.00 . A A . 4 GLU HG3 1 1
16 10473 1 1 4 GLU N N -5.007 5.528 6.734 1.00 . A A . 4 GLU N 1 1
16 10474 1 1 4 GLU O O -3.622 7.608 4.347 1.00 . A A . 4 GLU O 1 1
16 10475 1 1 4 GLU OE1 O -7.297 8.618 9.656 1.00 . A A . 4 GLU OE1 1 1
16 10476 1 1 4 GLU OE2 O -8.675 9.175 8.047 1.00 . A A . 4 GLU OE2 1 1
16 10477 1 1 5 ASP C C -0.827 6.816 5.181 1.00 . A A . 5 ASP C 1 1
16 10478 1 1 5 ASP CA C -1.452 7.721 6.243 1.00 . A A . 5 ASP CA 1 1
16 10479 1 1 5 ASP CB C -0.611 7.652 7.548 1.00 . A A . 5 ASP CB 1 1
16 10480 1 1 5 ASP CG C 0.884 7.987 7.311 1.00 . A A . 5 ASP CG 1 1
16 10481 1 1 5 ASP H H -3.100 7.103 7.399 1.00 . A A . 5 ASP H 1 1
16 10482 1 1 5 ASP HA H -1.449 8.742 5.879 1.00 . A A . 5 ASP HA 1 1
16 10483 1 1 5 ASP HB2 H -1.015 8.363 8.262 1.00 . A A . 5 ASP HB2 1 1
16 10484 1 1 5 ASP HB3 H -0.689 6.657 7.983 1.00 . A A . 5 ASP HB3 1 1
16 10485 1 1 5 ASP N N -2.849 7.341 6.489 1.00 . A A . 5 ASP N 1 1
16 10486 1 1 5 ASP O O -0.146 7.300 4.275 1.00 . A A . 5 ASP O 1 1
16 10487 1 1 5 ASP OD1 O 1.221 9.186 7.189 1.00 . A A . 5 ASP OD1 1 1
16 10488 1 1 5 ASP OD2 O 1.726 7.062 7.242 1.00 . A A . 5 ASP OD2 1 1
16 10489 1 1 6 LEU C C -1.038 4.681 2.966 1.00 . A A . 6 LEU C 1 1
16 10490 1 1 6 LEU CA C -0.521 4.505 4.401 1.00 . A A . 6 LEU CA 1 1
16 10491 1 1 6 LEU CB C -0.774 3.067 4.918 1.00 . A A . 6 LEU CB 1 1
16 10492 1 1 6 LEU CD1 C 0.521 0.827 5.020 1.00 . A A . 6 LEU CD1 1 1
16 10493 1 1 6 LEU CD2 C -1.036 1.266 3.051 1.00 . A A . 6 LEU CD2 1 1
16 10494 1 1 6 LEU CG C -0.072 1.905 4.092 1.00 . A A . 6 LEU CG 1 1
16 10495 1 1 6 LEU H H -1.722 5.207 5.991 1.00 . A A . 6 LEU H 1 1
16 10496 1 1 6 LEU HA H 0.555 4.676 4.400 1.00 . A A . 6 LEU HA 1 1
16 10497 1 1 6 LEU HB2 H -0.430 3.032 5.946 1.00 . A A . 6 LEU HB2 1 1
16 10498 1 1 6 LEU HB3 H -1.847 2.894 4.926 1.00 . A A . 6 LEU HB3 1 1
16 10499 1 1 6 LEU HD11 H 1.039 0.081 4.428 1.00 . A A . 6 LEU HD11 1 1
16 10500 1 1 6 LEU HD12 H -0.269 0.346 5.582 1.00 . A A . 6 LEU HD12 1 1
16 10501 1 1 6 LEU HD13 H 1.222 1.284 5.708 1.00 . A A . 6 LEU HD13 1 1
16 10502 1 1 6 LEU HD21 H -0.530 0.468 2.521 1.00 . A A . 6 LEU HD21 1 1
16 10503 1 1 6 LEU HD22 H -1.349 2.017 2.338 1.00 . A A . 6 LEU HD22 1 1
16 10504 1 1 6 LEU HD23 H -1.907 0.868 3.554 1.00 . A A . 6 LEU HD23 1 1
16 10505 1 1 6 LEU HG H 0.762 2.325 3.538 1.00 . A A . 6 LEU HG 1 1
16 10506 1 1 6 LEU N N -1.103 5.504 5.292 1.00 . A A . 6 LEU N 1 1
16 10507 1 1 6 LEU O O -0.240 4.695 2.043 1.00 . A A . 6 LEU O 1 1
16 10508 1 1 7 LYS C C -2.496 6.240 0.726 1.00 . A A . 7 LYS C 1 1
16 10509 1 1 7 LYS CA C -2.992 4.970 1.456 1.00 . A A . 7 LYS CA 1 1
16 10510 1 1 7 LYS CB C -4.539 4.980 1.560 1.00 . A A . 7 LYS CB 1 1
16 10511 1 1 7 LYS CD C -6.806 5.008 0.263 1.00 . A A . 7 LYS CD 1 1
16 10512 1 1 7 LYS CE C -7.223 6.497 0.216 1.00 . A A . 7 LYS CE 1 1
16 10513 1 1 7 LYS CG C -5.267 4.792 0.199 1.00 . A A . 7 LYS CG 1 1
16 10514 1 1 7 LYS H H -2.949 4.892 3.585 1.00 . A A . 7 LYS H 1 1
16 10515 1 1 7 LYS HA H -2.688 4.099 0.880 1.00 . A A . 7 LYS HA 1 1
16 10516 1 1 7 LYS HB2 H -4.846 4.174 2.221 1.00 . A A . 7 LYS HB2 1 1
16 10517 1 1 7 LYS HB3 H -4.861 5.922 1.997 1.00 . A A . 7 LYS HB3 1 1
16 10518 1 1 7 LYS HD2 H -7.262 4.502 -0.582 1.00 . A A . 7 LYS HD2 1 1
16 10519 1 1 7 LYS HD3 H -7.190 4.568 1.179 1.00 . A A . 7 LYS HD3 1 1
16 10520 1 1 7 LYS HE2 H -6.852 6.935 -0.701 1.00 . A A . 7 LYS HE2 1 1
16 10521 1 1 7 LYS HE3 H -8.304 6.554 0.218 1.00 . A A . 7 LYS HE3 1 1
16 10522 1 1 7 LYS HG2 H -4.847 5.490 -0.519 1.00 . A A . 7 LYS HG2 1 1
16 10523 1 1 7 LYS HG3 H -5.071 3.782 -0.151 1.00 . A A . 7 LYS HG3 1 1
16 10524 1 1 7 LYS HZ1 H -6.864 6.800 2.256 1.00 . A A . 7 LYS HZ1 1 1
16 10525 1 1 7 LYS HZ2 H -7.198 8.213 1.400 1.00 . A A . 7 LYS HZ2 1 1
16 10526 1 1 7 LYS HZ3 H -5.687 7.480 1.245 1.00 . A A . 7 LYS HZ3 1 1
16 10527 1 1 7 LYS N N -2.370 4.850 2.795 1.00 . A A . 7 LYS N 1 1
16 10528 1 1 7 LYS NZ N -6.706 7.298 1.359 1.00 . A A . 7 LYS NZ 1 1
16 10529 1 1 7 LYS O O -2.226 6.214 -0.481 1.00 . A A . 7 LYS O 1 1
16 10530 1 1 8 GLU C C -0.304 8.495 0.697 1.00 . A A . 8 GLU C 1 1
16 10531 1 1 8 GLU CA C -1.815 8.610 0.990 1.00 . A A . 8 GLU CA 1 1
16 10532 1 1 8 GLU CB C -2.087 9.750 2.000 1.00 . A A . 8 GLU CB 1 1
16 10533 1 1 8 GLU CD C -4.389 10.380 1.013 1.00 . A A . 8 GLU CD 1 1
16 10534 1 1 8 GLU CG C -3.578 10.017 2.274 1.00 . A A . 8 GLU CG 1 1
16 10535 1 1 8 GLU H H -2.632 7.283 2.435 1.00 . A A . 8 GLU H 1 1
16 10536 1 1 8 GLU HA H -2.332 8.839 0.065 1.00 . A A . 8 GLU HA 1 1
16 10537 1 1 8 GLU HB2 H -1.610 9.505 2.947 1.00 . A A . 8 GLU HB2 1 1
16 10538 1 1 8 GLU HB3 H -1.648 10.665 1.622 1.00 . A A . 8 GLU HB3 1 1
16 10539 1 1 8 GLU HG2 H -4.005 9.125 2.722 1.00 . A A . 8 GLU HG2 1 1
16 10540 1 1 8 GLU HG3 H -3.658 10.831 2.988 1.00 . A A . 8 GLU HG3 1 1
16 10541 1 1 8 GLU N N -2.359 7.336 1.493 1.00 . A A . 8 GLU N 1 1
16 10542 1 1 8 GLU O O 0.204 9.155 -0.213 1.00 . A A . 8 GLU O 1 1
16 10543 1 1 8 GLU OE1 O -4.359 11.564 0.597 1.00 . A A . 8 GLU OE1 1 1
16 10544 1 1 8 GLU OE2 O -5.082 9.495 0.448 1.00 . A A . 8 GLU OE2 1 1
16 10545 1 1 9 ARG C C 2.024 6.617 -0.057 1.00 . A A . 9 ARG C 1 1
16 10546 1 1 9 ARG CA C 1.818 7.329 1.287 1.00 . A A . 9 ARG CA 1 1
16 10547 1 1 9 ARG CB C 2.332 6.416 2.431 1.00 . A A . 9 ARG CB 1 1
16 10548 1 1 9 ARG CD C 4.315 5.254 3.545 1.00 . A A . 9 ARG CD 1 1
16 10549 1 1 9 ARG CG C 3.861 6.372 2.595 1.00 . A A . 9 ARG CG 1 1
16 10550 1 1 9 ARG CZ C 3.267 4.162 5.555 1.00 . A A . 9 ARG CZ 1 1
16 10551 1 1 9 ARG H H -0.078 7.180 2.199 1.00 . A A . 9 ARG H 1 1
16 10552 1 1 9 ARG HA H 2.371 8.262 1.297 1.00 . A A . 9 ARG HA 1 1
16 10553 1 1 9 ARG HB2 H 1.905 6.767 3.367 1.00 . A A . 9 ARG HB2 1 1
16 10554 1 1 9 ARG HB3 H 1.979 5.400 2.256 1.00 . A A . 9 ARG HB3 1 1
16 10555 1 1 9 ARG HD2 H 4.176 4.302 3.048 1.00 . A A . 9 ARG HD2 1 1
16 10556 1 1 9 ARG HD3 H 5.370 5.388 3.759 1.00 . A A . 9 ARG HD3 1 1
16 10557 1 1 9 ARG HE H 3.277 6.127 5.162 1.00 . A A . 9 ARG HE 1 1
16 10558 1 1 9 ARG HG2 H 4.315 6.213 1.624 1.00 . A A . 9 ARG HG2 1 1
16 10559 1 1 9 ARG HG3 H 4.193 7.327 2.988 1.00 . A A . 9 ARG HG3 1 1
16 10560 1 1 9 ARG HH11 H 4.167 2.814 4.321 1.00 . A A . 9 ARG HH11 1 1
16 10561 1 1 9 ARG HH12 H 3.414 2.142 5.735 1.00 . A A . 9 ARG HH12 1 1
16 10562 1 1 9 ARG HH21 H 2.257 5.211 6.965 1.00 . A A . 9 ARG HH21 1 1
16 10563 1 1 9 ARG HH22 H 2.334 3.500 7.228 1.00 . A A . 9 ARG HH22 1 1
16 10564 1 1 9 ARG N N 0.390 7.633 1.474 1.00 . A A . 9 ARG N 1 1
16 10565 1 1 9 ARG NE N 3.569 5.252 4.824 1.00 . A A . 9 ARG NE 1 1
16 10566 1 1 9 ARG NH1 N 3.645 2.941 5.170 1.00 . A A . 9 ARG NH1 1 1
16 10567 1 1 9 ARG NH2 N 2.567 4.301 6.673 1.00 . A A . 9 ARG NH2 1 1
16 10568 1 1 9 ARG O O 3.021 6.836 -0.717 1.00 . A A . 9 ARG O 1 1
16 10569 1 1 10 LEU C C 0.987 5.938 -2.896 1.00 . A A . 10 LEU C 1 1
16 10570 1 1 10 LEU CA C 1.063 4.984 -1.693 1.00 . A A . 10 LEU CA 1 1
16 10571 1 1 10 LEU CB C -0.126 3.975 -1.764 1.00 . A A . 10 LEU CB 1 1
16 10572 1 1 10 LEU CD1 C -1.530 2.094 -0.744 1.00 . A A . 10 LEU CD1 1 1
16 10573 1 1 10 LEU CD2 C 0.957 2.302 -0.139 1.00 . A A . 10 LEU CD2 1 1
16 10574 1 1 10 LEU CG C -0.340 3.049 -0.532 1.00 . A A . 10 LEU CG 1 1
16 10575 1 1 10 LEU H H 0.262 5.652 0.165 1.00 . A A . 10 LEU H 1 1
16 10576 1 1 10 LEU HA H 1.998 4.431 -1.725 1.00 . A A . 10 LEU HA 1 1
16 10577 1 1 10 LEU HB2 H -1.046 4.538 -1.917 1.00 . A A . 10 LEU HB2 1 1
16 10578 1 1 10 LEU HB3 H 0.023 3.341 -2.634 1.00 . A A . 10 LEU HB3 1 1
16 10579 1 1 10 LEU HD11 H -2.427 2.669 -0.934 1.00 . A A . 10 LEU HD11 1 1
16 10580 1 1 10 LEU HD12 H -1.679 1.492 0.143 1.00 . A A . 10 LEU HD12 1 1
16 10581 1 1 10 LEU HD13 H -1.336 1.444 -1.589 1.00 . A A . 10 LEU HD13 1 1
16 10582 1 1 10 LEU HD21 H 1.319 1.723 -0.980 1.00 . A A . 10 LEU HD21 1 1
16 10583 1 1 10 LEU HD22 H 0.760 1.639 0.691 1.00 . A A . 10 LEU HD22 1 1
16 10584 1 1 10 LEU HD23 H 1.713 3.018 0.155 1.00 . A A . 10 LEU HD23 1 1
16 10585 1 1 10 LEU HG H -0.607 3.676 0.307 1.00 . A A . 10 LEU HG 1 1
16 10586 1 1 10 LEU N N 1.038 5.759 -0.432 1.00 . A A . 10 LEU N 1 1
16 10587 1 1 10 LEU O O 1.756 5.827 -3.853 1.00 . A A . 10 LEU O 1 1
16 10588 1 1 11 LYS C C 1.048 8.854 -3.956 1.00 . A A . 11 LYS C 1 1
16 10589 1 1 11 LYS CA C -0.181 7.918 -3.840 1.00 . A A . 11 LYS CA 1 1
16 10590 1 1 11 LYS CB C -1.464 8.724 -3.507 1.00 . A A . 11 LYS CB 1 1
16 10591 1 1 11 LYS CD C -3.983 8.703 -2.945 1.00 . A A . 11 LYS CD 1 1
16 10592 1 1 11 LYS CE C -4.415 9.715 -4.025 1.00 . A A . 11 LYS CE 1 1
16 10593 1 1 11 LYS CG C -2.746 7.866 -3.357 1.00 . A A . 11 LYS CG 1 1
16 10594 1 1 11 LYS H H -0.530 6.905 -1.998 1.00 . A A . 11 LYS H 1 1
16 10595 1 1 11 LYS HA H -0.322 7.408 -4.788 1.00 . A A . 11 LYS HA 1 1
16 10596 1 1 11 LYS HB2 H -1.309 9.264 -2.575 1.00 . A A . 11 LYS HB2 1 1
16 10597 1 1 11 LYS HB3 H -1.637 9.450 -4.298 1.00 . A A . 11 LYS HB3 1 1
16 10598 1 1 11 LYS HD2 H -4.813 8.032 -2.749 1.00 . A A . 11 LYS HD2 1 1
16 10599 1 1 11 LYS HD3 H -3.748 9.242 -2.032 1.00 . A A . 11 LYS HD3 1 1
16 10600 1 1 11 LYS HE2 H -5.232 10.312 -3.638 1.00 . A A . 11 LYS HE2 1 1
16 10601 1 1 11 LYS HE3 H -3.581 10.365 -4.256 1.00 . A A . 11 LYS HE3 1 1
16 10602 1 1 11 LYS HG2 H -2.954 7.373 -4.302 1.00 . A A . 11 LYS HG2 1 1
16 10603 1 1 11 LYS HG3 H -2.569 7.108 -2.599 1.00 . A A . 11 LYS HG3 1 1
16 10604 1 1 11 LYS HZ1 H -5.662 8.410 -5.070 1.00 . A A . 11 LYS HZ1 1 1
16 10605 1 1 11 LYS HZ2 H -4.098 8.504 -5.700 1.00 . A A . 11 LYS HZ2 1 1
16 10606 1 1 11 LYS HZ3 H -5.191 9.760 -5.965 1.00 . A A . 11 LYS HZ3 1 1
16 10607 1 1 11 LYS N N 0.042 6.891 -2.803 1.00 . A A . 11 LYS N 1 1
16 10608 1 1 11 LYS NZ N -4.874 9.052 -5.275 1.00 . A A . 11 LYS NZ 1 1
16 10609 1 1 11 LYS O O 1.390 9.317 -5.044 1.00 . A A . 11 LYS O 1 1
16 10610 1 1 12 LYS C C 4.170 9.186 -3.228 1.00 . A A . 12 LYS C 1 1
16 10611 1 1 12 LYS CA C 2.920 9.926 -2.697 1.00 . A A . 12 LYS CA 1 1
16 10612 1 1 12 LYS CB C 3.118 10.329 -1.207 1.00 . A A . 12 LYS CB 1 1
16 10613 1 1 12 LYS CD C 4.313 12.582 -1.679 1.00 . A A . 12 LYS CD 1 1
16 10614 1 1 12 LYS CE C 5.472 13.510 -1.278 1.00 . A A . 12 LYS CE 1 1
16 10615 1 1 12 LYS CG C 4.332 11.242 -0.905 1.00 . A A . 12 LYS CG 1 1
16 10616 1 1 12 LYS H H 1.362 8.676 -1.987 1.00 . A A . 12 LYS H 1 1
16 10617 1 1 12 LYS HA H 2.761 10.825 -3.287 1.00 . A A . 12 LYS HA 1 1
16 10618 1 1 12 LYS HB2 H 2.222 10.839 -0.866 1.00 . A A . 12 LYS HB2 1 1
16 10619 1 1 12 LYS HB3 H 3.230 9.417 -0.618 1.00 . A A . 12 LYS HB3 1 1
16 10620 1 1 12 LYS HD2 H 4.395 12.368 -2.739 1.00 . A A . 12 LYS HD2 1 1
16 10621 1 1 12 LYS HD3 H 3.372 13.091 -1.491 1.00 . A A . 12 LYS HD3 1 1
16 10622 1 1 12 LYS HE2 H 5.386 13.757 -0.225 1.00 . A A . 12 LYS HE2 1 1
16 10623 1 1 12 LYS HE3 H 6.414 12.997 -1.444 1.00 . A A . 12 LYS HE3 1 1
16 10624 1 1 12 LYS HG2 H 4.343 11.459 0.158 1.00 . A A . 12 LYS HG2 1 1
16 10625 1 1 12 LYS HG3 H 5.240 10.703 -1.163 1.00 . A A . 12 LYS HG3 1 1
16 10626 1 1 12 LYS HZ1 H 6.260 15.376 -1.778 1.00 . A A . 12 LYS HZ1 1 1
16 10627 1 1 12 LYS HZ2 H 4.581 15.287 -1.914 1.00 . A A . 12 LYS HZ2 1 1
16 10628 1 1 12 LYS HZ3 H 5.561 14.560 -3.081 1.00 . A A . 12 LYS HZ3 1 1
16 10629 1 1 12 LYS N N 1.708 9.086 -2.806 1.00 . A A . 12 LYS N 1 1
16 10630 1 1 12 LYS NZ N 5.469 14.770 -2.066 1.00 . A A . 12 LYS NZ 1 1
16 10631 1 1 12 LYS O O 5.042 9.792 -3.864 1.00 . A A . 12 LYS O 1 1
16 10632 1 1 13 LEU C C 5.371 6.604 -4.766 1.00 . A A . 13 LEU C 1 1
16 10633 1 1 13 LEU CA C 5.404 7.029 -3.287 1.00 . A A . 13 LEU CA 1 1
16 10634 1 1 13 LEU CB C 5.390 5.788 -2.349 1.00 . A A . 13 LEU CB 1 1
16 10635 1 1 13 LEU CD1 C 7.936 5.554 -2.093 1.00 . A A . 13 LEU CD1 1 1
16 10636 1 1 13 LEU CD2 C 6.395 3.632 -1.410 1.00 . A A . 13 LEU CD2 1 1
16 10637 1 1 13 LEU CG C 6.612 4.815 -2.392 1.00 . A A . 13 LEU CG 1 1
16 10638 1 1 13 LEU H H 3.447 7.438 -2.574 1.00 . A A . 13 LEU H 1 1
16 10639 1 1 13 LEU HA H 6.304 7.619 -3.095 1.00 . A A . 13 LEU HA 1 1
16 10640 1 1 13 LEU HB2 H 5.296 6.151 -1.328 1.00 . A A . 13 LEU HB2 1 1
16 10641 1 1 13 LEU HB3 H 4.493 5.215 -2.573 1.00 . A A . 13 LEU HB3 1 1
16 10642 1 1 13 LEU HD11 H 7.886 6.020 -1.116 1.00 . A A . 13 LEU HD11 1 1
16 10643 1 1 13 LEU HD12 H 8.105 6.314 -2.844 1.00 . A A . 13 LEU HD12 1 1
16 10644 1 1 13 LEU HD13 H 8.757 4.850 -2.113 1.00 . A A . 13 LEU HD13 1 1
16 10645 1 1 13 LEU HD21 H 6.237 4.008 -0.402 1.00 . A A . 13 LEU HD21 1 1
16 10646 1 1 13 LEU HD22 H 7.261 2.984 -1.419 1.00 . A A . 13 LEU HD22 1 1
16 10647 1 1 13 LEU HD23 H 5.526 3.063 -1.716 1.00 . A A . 13 LEU HD23 1 1
16 10648 1 1 13 LEU HG H 6.695 4.403 -3.390 1.00 . A A . 13 LEU HG 1 1
16 10649 1 1 13 LEU N N 4.231 7.871 -2.973 1.00 . A A . 13 LEU N 1 1
16 10650 1 1 13 LEU O O 6.417 6.335 -5.374 1.00 . A A . 13 LEU O 1 1
16 10651 1 1 14 GLY C C 4.065 4.790 -7.061 1.00 . A A . 14 GLY C 1 1
16 10652 1 1 14 GLY CA C 3.931 6.281 -6.742 1.00 . A A . 14 GLY CA 1 1
16 10653 1 1 14 GLY H H 3.370 6.798 -4.778 1.00 . A A . 14 GLY H 1 1
16 10654 1 1 14 GLY HA2 H 2.936 6.614 -7.011 1.00 . A A . 14 GLY HA2 1 1
16 10655 1 1 14 GLY HA3 H 4.643 6.833 -7.343 1.00 . A A . 14 GLY HA3 1 1
16 10656 1 1 14 GLY N N 4.148 6.593 -5.339 1.00 . A A . 14 GLY N 1 1
16 10657 1 1 14 GLY O O 5.176 4.261 -7.110 1.00 . A A . 14 GLY O 1 1
16 10658 1 1 15 MET C C 1.604 2.632 -8.676 1.00 . A A . 15 MET C 1 1
16 10659 1 1 15 MET CA C 2.861 2.756 -7.802 1.00 . A A . 15 MET CA 1 1
16 10660 1 1 15 MET CB C 2.905 1.664 -6.694 1.00 . A A . 15 MET CB 1 1
16 10661 1 1 15 MET CE C 3.486 2.338 -3.480 1.00 . A A . 15 MET CE 1 1
16 10662 1 1 15 MET CG C 1.815 1.779 -5.617 1.00 . A A . 15 MET CG 1 1
16 10663 1 1 15 MET H H 2.086 4.503 -6.936 1.00 . A A . 15 MET H 1 1
16 10664 1 1 15 MET HA H 3.721 2.629 -8.448 1.00 . A A . 15 MET HA 1 1
16 10665 1 1 15 MET HB2 H 2.815 0.689 -7.163 1.00 . A A . 15 MET HB2 1 1
16 10666 1 1 15 MET HB3 H 3.869 1.713 -6.199 1.00 . A A . 15 MET HB3 1 1
16 10667 1 1 15 MET HE1 H 3.806 3.026 -2.713 1.00 . A A . 15 MET HE1 1 1
16 10668 1 1 15 MET HE2 H 4.312 2.129 -4.145 1.00 . A A . 15 MET HE2 1 1
16 10669 1 1 15 MET HE3 H 3.151 1.417 -3.018 1.00 . A A . 15 MET HE3 1 1
16 10670 1 1 15 MET HG2 H 0.872 1.999 -6.094 1.00 . A A . 15 MET HG2 1 1
16 10671 1 1 15 MET HG3 H 1.730 0.830 -5.098 1.00 . A A . 15 MET HG3 1 1
16 10672 1 1 15 MET N N 2.923 4.104 -7.228 1.00 . A A . 15 MET N 1 1
16 10673 1 1 15 MET O O 0.705 3.486 -8.591 1.00 . A A . 15 MET O 1 1
16 10674 1 1 15 MET SD S 2.136 3.061 -4.404 1.00 . A A . 15 MET SD 1 1
16 10675 1 1 16 SER C C -0.886 1.211 -9.626 1.00 . A A . 16 SER C 1 1
16 10676 1 1 16 SER CA C 0.423 1.270 -10.423 1.00 . A A . 16 SER CA 1 1
16 10677 1 1 16 SER CB C 0.665 -0.081 -11.126 1.00 . A A . 16 SER CB 1 1
16 10678 1 1 16 SER H H 2.328 0.953 -9.515 1.00 . A A . 16 SER H 1 1
16 10679 1 1 16 SER HA H 0.360 2.058 -11.170 1.00 . A A . 16 SER HA 1 1
16 10680 1 1 16 SER HB2 H 0.742 -0.869 -10.382 1.00 . A A . 16 SER HB2 1 1
16 10681 1 1 16 SER HB3 H -0.161 -0.302 -11.793 1.00 . A A . 16 SER HB3 1 1
16 10682 1 1 16 SER HG H 2.559 -0.528 -11.402 1.00 . A A . 16 SER HG 1 1
16 10683 1 1 16 SER N N 1.564 1.570 -9.515 1.00 . A A . 16 SER N 1 1
16 10684 1 1 16 SER O O -0.848 0.855 -8.448 1.00 . A A . 16 SER O 1 1
16 10685 1 1 16 SER OG O 1.868 -0.054 -11.882 1.00 . A A . 16 SER OG 1 1
16 10686 1 1 17 GLU C C -3.704 0.287 -8.877 1.00 . A A . 17 GLU C 1 1
16 10687 1 1 17 GLU CA C -3.321 1.639 -9.510 1.00 . A A . 17 GLU CA 1 1
16 10688 1 1 17 GLU CB C -4.469 2.176 -10.383 1.00 . A A . 17 GLU CB 1 1
16 10689 1 1 17 GLU CD C -6.863 3.121 -10.387 1.00 . A A . 17 GLU CD 1 1
16 10690 1 1 17 GLU CG C -5.712 2.566 -9.549 1.00 . A A . 17 GLU CG 1 1
16 10691 1 1 17 GLU H H -2.024 1.726 -11.213 1.00 . A A . 17 GLU H 1 1
16 10692 1 1 17 GLU HA H -3.155 2.347 -8.700 1.00 . A A . 17 GLU HA 1 1
16 10693 1 1 17 GLU HB2 H -4.115 3.053 -10.917 1.00 . A A . 17 GLU HB2 1 1
16 10694 1 1 17 GLU HB3 H -4.757 1.417 -11.106 1.00 . A A . 17 GLU HB3 1 1
16 10695 1 1 17 GLU HG2 H -6.063 1.688 -9.011 1.00 . A A . 17 GLU HG2 1 1
16 10696 1 1 17 GLU HG3 H -5.414 3.316 -8.809 1.00 . A A . 17 GLU HG3 1 1
16 10697 1 1 17 GLU N N -2.039 1.544 -10.248 1.00 . A A . 17 GLU N 1 1
16 10698 1 1 17 GLU O O -4.178 0.238 -7.736 1.00 . A A . 17 GLU O 1 1
16 10699 1 1 17 GLU OE1 O -7.633 2.319 -10.953 1.00 . A A . 17 GLU OE1 1 1
16 10700 1 1 17 GLU OE2 O -7.002 4.355 -10.498 1.00 . A A . 17 GLU OE2 1 1
16 10701 1 1 18 GLU C C -2.787 -2.457 -7.885 1.00 . A A . 18 GLU C 1 1
16 10702 1 1 18 GLU CA C -3.557 -2.186 -9.190 1.00 . A A . 18 GLU CA 1 1
16 10703 1 1 18 GLU CB C -3.026 -3.121 -10.311 1.00 . A A . 18 GLU CB 1 1
16 10704 1 1 18 GLU CD C -2.351 -5.471 -11.059 1.00 . A A . 18 GLU CD 1 1
16 10705 1 1 18 GLU CG C -3.083 -4.632 -10.005 1.00 . A A . 18 GLU CG 1 1
16 10706 1 1 18 GLU H H -3.065 -0.632 -10.530 1.00 . A A . 18 GLU H 1 1
16 10707 1 1 18 GLU HA H -4.605 -2.367 -9.030 1.00 . A A . 18 GLU HA 1 1
16 10708 1 1 18 GLU HB2 H -3.606 -2.942 -11.211 1.00 . A A . 18 GLU HB2 1 1
16 10709 1 1 18 GLU HB3 H -1.991 -2.858 -10.521 1.00 . A A . 18 GLU HB3 1 1
16 10710 1 1 18 GLU HG2 H -2.631 -4.810 -9.033 1.00 . A A . 18 GLU HG2 1 1
16 10711 1 1 18 GLU HG3 H -4.122 -4.942 -9.962 1.00 . A A . 18 GLU HG3 1 1
16 10712 1 1 18 GLU N N -3.405 -0.790 -9.625 1.00 . A A . 18 GLU N 1 1
16 10713 1 1 18 GLU O O -3.229 -3.243 -7.041 1.00 . A A . 18 GLU O 1 1
16 10714 1 1 18 GLU OE1 O -2.938 -5.752 -12.127 1.00 . A A . 18 GLU OE1 1 1
16 10715 1 1 18 GLU OE2 O -1.172 -5.830 -10.837 1.00 . A A . 18 GLU OE2 1 1
16 10716 1 1 19 CYS C C -1.396 -1.439 -5.331 1.00 . A A . 19 CYS C 1 1
16 10717 1 1 19 CYS CA C -0.749 -1.966 -6.605 1.00 . A A . 19 CYS CA 1 1
16 10718 1 1 19 CYS CB C 0.617 -1.289 -6.837 1.00 . A A . 19 CYS CB 1 1
16 10719 1 1 19 CYS H H -1.475 -1.005 -8.328 1.00 . A A . 19 CYS H 1 1
16 10720 1 1 19 CYS HA H -0.591 -3.037 -6.503 1.00 . A A . 19 CYS HA 1 1
16 10721 1 1 19 CYS HB2 H 0.969 -1.484 -7.835 1.00 . A A . 19 CYS HB2 1 1
16 10722 1 1 19 CYS HB3 H 0.512 -0.218 -6.722 1.00 . A A . 19 CYS HB3 1 1
16 10723 1 1 19 CYS N N -1.662 -1.745 -7.716 1.00 . A A . 19 CYS N 1 1
16 10724 1 1 19 CYS O O -1.521 -2.176 -4.377 1.00 . A A . 19 CYS O 1 1
16 10725 1 1 19 CYS SG S 1.898 -1.836 -5.663 1.00 . A A . 19 CYS SG 1 1
16 10726 1 1 20 ARG C C -3.753 -0.324 -3.747 1.00 . A A . 20 ARG C 1 1
16 10727 1 1 20 ARG CA C -2.505 0.451 -4.160 1.00 . A A . 20 ARG CA 1 1
16 10728 1 1 20 ARG CB C -2.917 1.935 -4.335 1.00 . A A . 20 ARG CB 1 1
16 10729 1 1 20 ARG CD C -1.846 2.863 -6.431 1.00 . A A . 20 ARG CD 1 1
16 10730 1 1 20 ARG CG C -1.833 2.848 -4.920 1.00 . A A . 20 ARG CG 1 1
16 10731 1 1 20 ARG CZ C -3.027 4.694 -7.669 1.00 . A A . 20 ARG CZ 1 1
16 10732 1 1 20 ARG H H -1.855 0.332 -6.207 1.00 . A A . 20 ARG H 1 1
16 10733 1 1 20 ARG HA H -1.761 0.387 -3.363 1.00 . A A . 20 ARG HA 1 1
16 10734 1 1 20 ARG HB2 H -3.801 1.993 -4.975 1.00 . A A . 20 ARG HB2 1 1
16 10735 1 1 20 ARG HB3 H -3.192 2.323 -3.358 1.00 . A A . 20 ARG HB3 1 1
16 10736 1 1 20 ARG HD2 H -0.945 3.335 -6.802 1.00 . A A . 20 ARG HD2 1 1
16 10737 1 1 20 ARG HD3 H -1.884 1.828 -6.772 1.00 . A A . 20 ARG HD3 1 1
16 10738 1 1 20 ARG HE H -3.902 3.127 -6.763 1.00 . A A . 20 ARG HE 1 1
16 10739 1 1 20 ARG HG2 H -2.003 3.848 -4.583 1.00 . A A . 20 ARG HG2 1 1
16 10740 1 1 20 ARG HG3 H -0.863 2.510 -4.577 1.00 . A A . 20 ARG HG3 1 1
16 10741 1 1 20 ARG HH11 H -1.013 4.910 -7.728 1.00 . A A . 20 ARG HH11 1 1
16 10742 1 1 20 ARG HH12 H -1.911 6.144 -8.552 1.00 . A A . 20 ARG HH12 1 1
16 10743 1 1 20 ARG HH21 H -5.041 4.767 -7.817 1.00 . A A . 20 ARG HH21 1 1
16 10744 1 1 20 ARG HH22 H -4.195 6.062 -8.604 1.00 . A A . 20 ARG HH22 1 1
16 10745 1 1 20 ARG N N -1.888 -0.171 -5.360 1.00 . A A . 20 ARG N 1 1
16 10746 1 1 20 ARG NE N -3.033 3.558 -6.947 1.00 . A A . 20 ARG NE 1 1
16 10747 1 1 20 ARG NH1 N -1.892 5.298 -8.004 1.00 . A A . 20 ARG NH1 1 1
16 10748 1 1 20 ARG NH2 N -4.180 5.214 -8.063 1.00 . A A . 20 ARG NH2 1 1
16 10749 1 1 20 ARG O O -4.078 -0.385 -2.571 1.00 . A A . 20 ARG O 1 1
16 10750 1 1 21 GLN C C -5.230 -2.983 -3.705 1.00 . A A . 21 GLN C 1 1
16 10751 1 1 21 GLN CA C -5.621 -1.737 -4.538 1.00 . A A . 21 GLN CA 1 1
16 10752 1 1 21 GLN CB C -6.244 -2.172 -5.888 1.00 . A A . 21 GLN CB 1 1
16 10753 1 1 21 GLN CD C -7.330 -1.467 -8.105 1.00 . A A . 21 GLN CD 1 1
16 10754 1 1 21 GLN CG C -6.883 -1.031 -6.706 1.00 . A A . 21 GLN CG 1 1
16 10755 1 1 21 GLN H H -4.164 -0.712 -5.676 1.00 . A A . 21 GLN H 1 1
16 10756 1 1 21 GLN HA H -6.335 -1.141 -3.992 1.00 . A A . 21 GLN HA 1 1
16 10757 1 1 21 GLN HB2 H -5.467 -2.629 -6.494 1.00 . A A . 21 GLN HB2 1 1
16 10758 1 1 21 GLN HB3 H -7.011 -2.918 -5.697 1.00 . A A . 21 GLN HB3 1 1
16 10759 1 1 21 GLN HE21 H -7.005 0.350 -8.834 1.00 . A A . 21 GLN HE21 1 1
16 10760 1 1 21 GLN HE22 H -7.591 -0.821 -9.963 1.00 . A A . 21 GLN HE22 1 1
16 10761 1 1 21 GLN HG2 H -7.747 -0.658 -6.170 1.00 . A A . 21 GLN HG2 1 1
16 10762 1 1 21 GLN HG3 H -6.156 -0.229 -6.804 1.00 . A A . 21 GLN HG3 1 1
16 10763 1 1 21 GLN N N -4.452 -0.881 -4.754 1.00 . A A . 21 GLN N 1 1
16 10764 1 1 21 GLN NE2 N -7.307 -0.553 -9.062 1.00 . A A . 21 GLN NE2 1 1
16 10765 1 1 21 GLN O O -5.973 -3.409 -2.822 1.00 . A A . 21 GLN O 1 1
16 10766 1 1 21 GLN OE1 O -7.708 -2.620 -8.324 1.00 . A A . 21 GLN OE1 1 1
16 10767 1 1 22 ARG C C -2.964 -4.274 -1.878 1.00 . A A . 22 ARG C 1 1
16 10768 1 1 22 ARG CA C -3.451 -4.679 -3.282 1.00 . A A . 22 ARG CA 1 1
16 10769 1 1 22 ARG CB C -2.250 -5.257 -4.082 1.00 . A A . 22 ARG CB 1 1
16 10770 1 1 22 ARG CD C -1.334 -6.419 -6.164 1.00 . A A . 22 ARG CD 1 1
16 10771 1 1 22 ARG CG C -2.601 -6.014 -5.380 1.00 . A A . 22 ARG CG 1 1
16 10772 1 1 22 ARG CZ C -0.687 -7.831 -8.121 1.00 . A A . 22 ARG CZ 1 1
16 10773 1 1 22 ARG H H -3.485 -3.088 -4.693 1.00 . A A . 22 ARG H 1 1
16 10774 1 1 22 ARG HA H -4.222 -5.440 -3.191 1.00 . A A . 22 ARG HA 1 1
16 10775 1 1 22 ARG HB2 H -1.588 -4.438 -4.342 1.00 . A A . 22 ARG HB2 1 1
16 10776 1 1 22 ARG HB3 H -1.701 -5.938 -3.443 1.00 . A A . 22 ARG HB3 1 1
16 10777 1 1 22 ARG HD2 H -0.898 -5.529 -6.604 1.00 . A A . 22 ARG HD2 1 1
16 10778 1 1 22 ARG HD3 H -0.620 -6.857 -5.473 1.00 . A A . 22 ARG HD3 1 1
16 10779 1 1 22 ARG HE H -2.520 -7.746 -7.299 1.00 . A A . 22 ARG HE 1 1
16 10780 1 1 22 ARG HG2 H -3.157 -6.906 -5.125 1.00 . A A . 22 ARG HG2 1 1
16 10781 1 1 22 ARG HG3 H -3.216 -5.377 -6.007 1.00 . A A . 22 ARG HG3 1 1
16 10782 1 1 22 ARG HH11 H 0.845 -6.703 -7.404 1.00 . A A . 22 ARG HH11 1 1
16 10783 1 1 22 ARG HH12 H 1.245 -7.716 -8.759 1.00 . A A . 22 ARG HH12 1 1
16 10784 1 1 22 ARG HH21 H -1.957 -9.121 -9.026 1.00 . A A . 22 ARG HH21 1 1
16 10785 1 1 22 ARG HH22 H -0.346 -9.084 -9.674 1.00 . A A . 22 ARG HH22 1 1
16 10786 1 1 22 ARG N N -4.027 -3.517 -3.992 1.00 . A A . 22 ARG N 1 1
16 10787 1 1 22 ARG NE N -1.602 -7.393 -7.238 1.00 . A A . 22 ARG NE 1 1
16 10788 1 1 22 ARG NH1 N 0.569 -7.381 -8.090 1.00 . A A . 22 ARG NH1 1 1
16 10789 1 1 22 ARG NH2 N -1.025 -8.751 -9.012 1.00 . A A . 22 ARG NH2 1 1
16 10790 1 1 22 ARG O O -3.117 -5.030 -0.913 1.00 . A A . 22 ARG O 1 1
16 10791 1 1 23 LEU C C -2.727 -2.221 0.500 1.00 . A A . 23 LEU C 1 1
16 10792 1 1 23 LEU CA C -1.700 -2.586 -0.575 1.00 . A A . 23 LEU CA 1 1
16 10793 1 1 23 LEU CB C -0.781 -1.392 -0.930 1.00 . A A . 23 LEU CB 1 1
16 10794 1 1 23 LEU CD1 C 1.137 -0.465 -2.394 1.00 . A A . 23 LEU CD1 1 1
16 10795 1 1 23 LEU CD2 C 1.216 -2.857 -1.576 1.00 . A A . 23 LEU CD2 1 1
16 10796 1 1 23 LEU CG C 0.312 -1.699 -2.006 1.00 . A A . 23 LEU CG 1 1
16 10797 1 1 23 LEU H H -2.397 -2.471 -2.570 1.00 . A A . 23 LEU H 1 1
16 10798 1 1 23 LEU HA H -1.077 -3.401 -0.200 1.00 . A A . 23 LEU HA 1 1
16 10799 1 1 23 LEU HB2 H -1.405 -0.578 -1.293 1.00 . A A . 23 LEU HB2 1 1
16 10800 1 1 23 LEU HB3 H -0.289 -1.058 -0.031 1.00 . A A . 23 LEU HB3 1 1
16 10801 1 1 23 LEU HD11 H 0.480 0.320 -2.742 1.00 . A A . 23 LEU HD11 1 1
16 10802 1 1 23 LEU HD12 H 1.829 -0.725 -3.188 1.00 . A A . 23 LEU HD12 1 1
16 10803 1 1 23 LEU HD13 H 1.698 -0.110 -1.536 1.00 . A A . 23 LEU HD13 1 1
16 10804 1 1 23 LEU HD21 H 1.930 -3.070 -2.360 1.00 . A A . 23 LEU HD21 1 1
16 10805 1 1 23 LEU HD22 H 0.620 -3.741 -1.394 1.00 . A A . 23 LEU HD22 1 1
16 10806 1 1 23 LEU HD23 H 1.754 -2.596 -0.670 1.00 . A A . 23 LEU HD23 1 1
16 10807 1 1 23 LEU HG H -0.191 -2.018 -2.901 1.00 . A A . 23 LEU HG 1 1
16 10808 1 1 23 LEU N N -2.372 -3.067 -1.788 1.00 . A A . 23 LEU N 1 1
16 10809 1 1 23 LEU O O -2.607 -2.663 1.638 1.00 . A A . 23 LEU O 1 1
16 10810 1 1 24 GLU C C -5.639 -2.393 1.424 1.00 . A A . 24 GLU C 1 1
16 10811 1 1 24 GLU CA C -4.889 -1.117 1.001 1.00 . A A . 24 GLU CA 1 1
16 10812 1 1 24 GLU CB C -5.883 -0.130 0.328 1.00 . A A . 24 GLU CB 1 1
16 10813 1 1 24 GLU CD C -7.799 0.194 -1.356 1.00 . A A . 24 GLU CD 1 1
16 10814 1 1 24 GLU CG C -6.701 -0.734 -0.838 1.00 . A A . 24 GLU CG 1 1
16 10815 1 1 24 GLU H H -3.762 -1.092 -0.792 1.00 . A A . 24 GLU H 1 1
16 10816 1 1 24 GLU HA H -4.474 -0.648 1.888 1.00 . A A . 24 GLU HA 1 1
16 10817 1 1 24 GLU HB2 H -6.579 0.228 1.081 1.00 . A A . 24 GLU HB2 1 1
16 10818 1 1 24 GLU HB3 H -5.326 0.719 -0.054 1.00 . A A . 24 GLU HB3 1 1
16 10819 1 1 24 GLU HG2 H -6.024 -0.967 -1.655 1.00 . A A . 24 GLU HG2 1 1
16 10820 1 1 24 GLU HG3 H -7.153 -1.664 -0.496 1.00 . A A . 24 GLU HG3 1 1
16 10821 1 1 24 GLU N N -3.762 -1.451 0.111 1.00 . A A . 24 GLU N 1 1
16 10822 1 1 24 GLU O O -6.146 -2.467 2.533 1.00 . A A . 24 GLU O 1 1
16 10823 1 1 24 GLU OE1 O -7.487 1.150 -2.098 1.00 . A A . 24 GLU OE1 1 1
16 10824 1 1 24 GLU OE2 O -8.987 -0.023 -1.009 1.00 . A A . 24 GLU OE2 1 1
16 10825 1 1 25 LYS C C -5.697 -5.422 1.935 1.00 . A A . 25 LYS C 1 1
16 10826 1 1 25 LYS CA C -6.364 -4.678 0.774 1.00 . A A . 25 LYS CA 1 1
16 10827 1 1 25 LYS CB C -6.350 -5.556 -0.508 1.00 . A A . 25 LYS CB 1 1
16 10828 1 1 25 LYS CD C -8.556 -6.792 0.004 1.00 . A A . 25 LYS CD 1 1
16 10829 1 1 25 LYS CE C -9.378 -5.989 -1.018 1.00 . A A . 25 LYS CE 1 1
16 10830 1 1 25 LYS CG C -7.069 -6.925 -0.395 1.00 . A A . 25 LYS CG 1 1
16 10831 1 1 25 LYS H H -5.197 -3.286 -0.331 1.00 . A A . 25 LYS H 1 1
16 10832 1 1 25 LYS HA H -7.391 -4.441 1.038 1.00 . A A . 25 LYS HA 1 1
16 10833 1 1 25 LYS HB2 H -6.819 -4.996 -1.310 1.00 . A A . 25 LYS HB2 1 1
16 10834 1 1 25 LYS HB3 H -5.314 -5.740 -0.790 1.00 . A A . 25 LYS HB3 1 1
16 10835 1 1 25 LYS HD2 H -8.984 -7.785 0.091 1.00 . A A . 25 LYS HD2 1 1
16 10836 1 1 25 LYS HD3 H -8.618 -6.302 0.973 1.00 . A A . 25 LYS HD3 1 1
16 10837 1 1 25 LYS HE2 H -8.858 -5.069 -1.255 1.00 . A A . 25 LYS HE2 1 1
16 10838 1 1 25 LYS HE3 H -9.490 -6.575 -1.923 1.00 . A A . 25 LYS HE3 1 1
16 10839 1 1 25 LYS HG2 H -7.013 -7.432 -1.353 1.00 . A A . 25 LYS HG2 1 1
16 10840 1 1 25 LYS HG3 H -6.556 -7.528 0.350 1.00 . A A . 25 LYS HG3 1 1
16 10841 1 1 25 LYS HZ1 H -10.648 -4.981 0.288 1.00 . A A . 25 LYS HZ1 1 1
16 10842 1 1 25 LYS HZ2 H -11.217 -6.497 -0.182 1.00 . A A . 25 LYS HZ2 1 1
16 10843 1 1 25 LYS HZ3 H -11.291 -5.196 -1.259 1.00 . A A . 25 LYS HZ3 1 1
16 10844 1 1 25 LYS N N -5.670 -3.403 0.524 1.00 . A A . 25 LYS N 1 1
16 10845 1 1 25 LYS NZ N -10.726 -5.640 -0.509 1.00 . A A . 25 LYS NZ 1 1
16 10846 1 1 25 LYS O O -6.367 -5.981 2.800 1.00 . A A . 25 LYS O 1 1
16 10847 1 1 26 MET C C -3.579 -5.093 4.258 1.00 . A A . 26 MET C 1 1
16 10848 1 1 26 MET CA C -3.539 -5.974 2.994 1.00 . A A . 26 MET CA 1 1
16 10849 1 1 26 MET CB C -2.093 -6.131 2.477 1.00 . A A . 26 MET CB 1 1
16 10850 1 1 26 MET CE C -3.801 -9.239 1.722 1.00 . A A . 26 MET CE 1 1
16 10851 1 1 26 MET CG C -1.902 -7.150 1.332 1.00 . A A . 26 MET CG 1 1
16 10852 1 1 26 MET H H -3.908 -4.965 1.171 1.00 . A A . 26 MET H 1 1
16 10853 1 1 26 MET HA H -3.939 -6.954 3.234 1.00 . A A . 26 MET HA 1 1
16 10854 1 1 26 MET HB2 H -1.738 -5.163 2.129 1.00 . A A . 26 MET HB2 1 1
16 10855 1 1 26 MET HB3 H -1.468 -6.443 3.301 1.00 . A A . 26 MET HB3 1 1
16 10856 1 1 26 MET HE1 H -4.111 -9.123 0.693 1.00 . A A . 26 MET HE1 1 1
16 10857 1 1 26 MET HE2 H -4.360 -8.555 2.344 1.00 . A A . 26 MET HE2 1 1
16 10858 1 1 26 MET HE3 H -3.990 -10.251 2.044 1.00 . A A . 26 MET HE3 1 1
16 10859 1 1 26 MET HG2 H -2.643 -6.963 0.566 1.00 . A A . 26 MET HG2 1 1
16 10860 1 1 26 MET HG3 H -0.919 -7.008 0.906 1.00 . A A . 26 MET HG3 1 1
16 10861 1 1 26 MET N N -4.363 -5.395 1.929 1.00 . A A . 26 MET N 1 1
16 10862 1 1 26 MET O O -3.586 -5.599 5.376 1.00 . A A . 26 MET O 1 1
16 10863 1 1 26 MET SD S -2.040 -8.884 1.864 1.00 . A A . 26 MET SD 1 1
16 10864 1 1 27 CYS C C -4.910 -2.744 5.932 1.00 . A A . 27 CYS C 1 1
16 10865 1 1 27 CYS CA C -3.615 -2.749 5.101 1.00 . A A . 27 CYS CA 1 1
16 10866 1 1 27 CYS CB C -3.380 -1.373 4.453 1.00 . A A . 27 CYS CB 1 1
16 10867 1 1 27 CYS H H -3.728 -3.471 3.115 1.00 . A A . 27 CYS H 1 1
16 10868 1 1 27 CYS HA H -2.780 -2.975 5.756 1.00 . A A . 27 CYS HA 1 1
16 10869 1 1 27 CYS HB2 H -2.447 -1.399 3.904 1.00 . A A . 27 CYS HB2 1 1
16 10870 1 1 27 CYS HB3 H -4.182 -1.161 3.756 1.00 . A A . 27 CYS HB3 1 1
16 10871 1 1 27 CYS N N -3.646 -3.775 4.042 1.00 . A A . 27 CYS N 1 1
16 10872 1 1 27 CYS O O -4.911 -2.329 7.097 1.00 . A A . 27 CYS O 1 1
16 10873 1 1 27 CYS SG S -3.270 0.017 5.609 1.00 . A A . 27 CYS SG 1 1
16 10874 1 1 28 LYS C C -7.577 -4.758 6.377 1.00 . A A . 28 LYS C 1 1
16 10875 1 1 28 LYS CA C -7.331 -3.299 5.964 1.00 . A A . 28 LYS CA 1 1
16 10876 1 1 28 LYS CB C -8.449 -2.822 4.993 1.00 . A A . 28 LYS CB 1 1
16 10877 1 1 28 LYS CD C -9.282 -1.035 3.362 1.00 . A A . 28 LYS CD 1 1
16 10878 1 1 28 LYS CE C -9.007 0.324 2.714 1.00 . A A . 28 LYS CE 1 1
16 10879 1 1 28 LYS CG C -8.284 -1.376 4.489 1.00 . A A . 28 LYS CG 1 1
16 10880 1 1 28 LYS H H -5.932 -3.503 4.386 1.00 . A A . 28 LYS H 1 1
16 10881 1 1 28 LYS HA H -7.335 -2.666 6.850 1.00 . A A . 28 LYS HA 1 1
16 10882 1 1 28 LYS HB2 H -8.469 -3.485 4.129 1.00 . A A . 28 LYS HB2 1 1
16 10883 1 1 28 LYS HB3 H -9.408 -2.896 5.501 1.00 . A A . 28 LYS HB3 1 1
16 10884 1 1 28 LYS HD2 H -9.217 -1.798 2.595 1.00 . A A . 28 LYS HD2 1 1
16 10885 1 1 28 LYS HD3 H -10.286 -1.031 3.773 1.00 . A A . 28 LYS HD3 1 1
16 10886 1 1 28 LYS HE2 H -9.017 1.095 3.473 1.00 . A A . 28 LYS HE2 1 1
16 10887 1 1 28 LYS HE3 H -8.029 0.292 2.242 1.00 . A A . 28 LYS HE3 1 1
16 10888 1 1 28 LYS HG2 H -8.441 -0.694 5.320 1.00 . A A . 28 LYS HG2 1 1
16 10889 1 1 28 LYS HG3 H -7.270 -1.251 4.115 1.00 . A A . 28 LYS HG3 1 1
16 10890 1 1 28 LYS HZ1 H -10.981 0.484 2.050 1.00 . A A . 28 LYS HZ1 1 1
16 10891 1 1 28 LYS HZ2 H -9.884 0.069 0.830 1.00 . A A . 28 LYS HZ2 1 1
16 10892 1 1 28 LYS HZ3 H -9.947 1.656 1.412 1.00 . A A . 28 LYS HZ3 1 1
16 10893 1 1 28 LYS N N -6.013 -3.201 5.315 1.00 . A A . 28 LYS N 1 1
16 10894 1 1 28 LYS NZ N -10.025 0.654 1.679 1.00 . A A . 28 LYS NZ 1 1
16 10895 1 1 28 LYS O O -7.673 -5.079 7.569 1.00 . A A . 28 LYS O 1 1
16 10896 1 1 29 GLU C C -6.583 -7.826 5.665 1.00 . A A . 29 GLU C 1 1
16 10897 1 1 29 GLU CA C -7.926 -7.075 5.546 1.00 . A A . 29 GLU CA 1 1
16 10898 1 1 29 GLU CB C -8.813 -7.606 4.378 1.00 . A A . 29 GLU CB 1 1
16 10899 1 1 29 GLU CD C -11.080 -7.435 3.160 1.00 . A A . 29 GLU CD 1 1
16 10900 1 1 29 GLU CG C -10.135 -6.828 4.208 1.00 . A A . 29 GLU CG 1 1
16 10901 1 1 29 GLU H H -7.533 -5.306 4.448 1.00 . A A . 29 GLU H 1 1
16 10902 1 1 29 GLU HA H -8.474 -7.201 6.479 1.00 . A A . 29 GLU HA 1 1
16 10903 1 1 29 GLU HB2 H -8.258 -7.541 3.447 1.00 . A A . 29 GLU HB2 1 1
16 10904 1 1 29 GLU HB3 H -9.054 -8.648 4.566 1.00 . A A . 29 GLU HB3 1 1
16 10905 1 1 29 GLU HG2 H -10.649 -6.808 5.165 1.00 . A A . 29 GLU HG2 1 1
16 10906 1 1 29 GLU HG3 H -9.897 -5.807 3.927 1.00 . A A . 29 GLU HG3 1 1
16 10907 1 1 29 GLU N N -7.664 -5.638 5.362 1.00 . A A . 29 GLU N 1 1
16 10908 1 1 29 GLU O O -6.109 -8.473 4.722 1.00 . A A . 29 GLU O 1 1
16 10909 1 1 29 GLU OE1 O -11.703 -8.480 3.447 1.00 . A A . 29 GLU OE1 1 1
16 10910 1 1 29 GLU OE2 O -11.227 -6.868 2.052 1.00 . A A . 29 GLU OE2 1 1
16 10911 1 1 30 GLY C C -3.958 -7.305 8.180 1.00 . A A . 30 GLY C 1 1
16 10912 1 1 30 GLY CA C -4.628 -8.199 7.144 1.00 . A A . 30 GLY CA 1 1
16 10913 1 1 30 GLY H H -6.433 -7.166 7.544 1.00 . A A . 30 GLY H 1 1
16 10914 1 1 30 GLY HA2 H -4.717 -9.203 7.543 1.00 . A A . 30 GLY HA2 1 1
16 10915 1 1 30 GLY HA3 H -4.024 -8.226 6.242 1.00 . A A . 30 GLY HA3 1 1
16 10916 1 1 30 GLY N N -5.965 -7.672 6.844 1.00 . A A . 30 GLY N 1 1
16 10917 1 1 30 GLY O O -4.516 -7.108 9.264 1.00 . A A . 30 GLY O 1 1
16 10918 1 1 31 THR C C -1.418 -4.717 7.641 1.00 . A A . 31 THR C 1 1
16 10919 1 1 31 THR CA C -2.109 -5.680 8.617 1.00 . A A . 31 THR CA 1 1
16 10920 1 1 31 THR CB C -1.052 -6.221 9.659 1.00 . A A . 31 THR CB 1 1
16 10921 1 1 31 THR CG2 C -1.715 -6.777 10.929 1.00 . A A . 31 THR CG2 1 1
16 10922 1 1 31 THR H H -2.322 -7.091 7.039 1.00 . A A . 31 THR H 1 1
16 10923 1 1 31 THR HA H -2.877 -5.125 9.158 1.00 . A A . 31 THR HA 1 1
16 10924 1 1 31 THR HB H -0.399 -5.395 9.954 1.00 . A A . 31 THR HB 1 1
16 10925 1 1 31 THR HG1 H -0.442 -7.304 8.123 1.00 . A A . 31 THR HG1 1 1
16 10926 1 1 31 THR HG21 H -2.345 -6.018 11.382 1.00 . A A . 31 THR HG21 1 1
16 10927 1 1 31 THR HG22 H -0.952 -7.071 11.636 1.00 . A A . 31 THR HG22 1 1
16 10928 1 1 31 THR HG23 H -2.318 -7.637 10.674 1.00 . A A . 31 THR HG23 1 1
16 10929 1 1 31 THR N N -2.774 -6.760 7.847 1.00 . A A . 31 THR N 1 1
16 10930 1 1 31 THR O O -0.996 -5.127 6.549 1.00 . A A . 31 THR O 1 1
16 10931 1 1 31 THR OG1 O -0.232 -7.237 9.061 1.00 . A A . 31 THR OG1 1 1
16 10932 1 1 32 SER C C 0.936 -2.770 7.070 1.00 . A A . 32 SER C 1 1
16 10933 1 1 32 SER CA C -0.552 -2.393 7.297 1.00 . A A . 32 SER CA 1 1
16 10934 1 1 32 SER CB C -0.678 -1.032 8.030 1.00 . A A . 32 SER CB 1 1
16 10935 1 1 32 SER H H -1.664 -3.187 8.924 1.00 . A A . 32 SER H 1 1
16 10936 1 1 32 SER HA H -1.033 -2.314 6.332 1.00 . A A . 32 SER HA 1 1
16 10937 1 1 32 SER HB2 H -0.112 -1.056 8.953 1.00 . A A . 32 SER HB2 1 1
16 10938 1 1 32 SER HB3 H -0.290 -0.238 7.398 1.00 . A A . 32 SER HB3 1 1
16 10939 1 1 32 SER HG H -2.343 -0.002 7.805 1.00 . A A . 32 SER HG 1 1
16 10940 1 1 32 SER N N -1.268 -3.439 8.067 1.00 . A A . 32 SER N 1 1
16 10941 1 1 32 SER O O 1.623 -2.157 6.242 1.00 . A A . 32 SER O 1 1
16 10942 1 1 32 SER OG O -2.032 -0.737 8.349 1.00 . A A . 32 SER OG 1 1
16 10943 1 1 33 GLU C C 2.855 -5.035 6.231 1.00 . A A . 33 GLU C 1 1
16 10944 1 1 33 GLU CA C 2.720 -4.408 7.638 1.00 . A A . 33 GLU CA 1 1
16 10945 1 1 33 GLU CB C 2.929 -5.502 8.712 1.00 . A A . 33 GLU CB 1 1
16 10946 1 1 33 GLU CD C 3.880 -3.945 10.535 1.00 . A A . 33 GLU CD 1 1
16 10947 1 1 33 GLU CG C 2.823 -5.005 10.164 1.00 . A A . 33 GLU CG 1 1
16 10948 1 1 33 GLU H H 0.839 -4.117 8.550 1.00 . A A . 33 GLU H 1 1
16 10949 1 1 33 GLU HA H 3.473 -3.639 7.770 1.00 . A A . 33 GLU HA 1 1
16 10950 1 1 33 GLU HB2 H 2.182 -6.281 8.569 1.00 . A A . 33 GLU HB2 1 1
16 10951 1 1 33 GLU HB3 H 3.910 -5.943 8.576 1.00 . A A . 33 GLU HB3 1 1
16 10952 1 1 33 GLU HG2 H 1.833 -4.590 10.313 1.00 . A A . 33 GLU HG2 1 1
16 10953 1 1 33 GLU HG3 H 2.942 -5.856 10.830 1.00 . A A . 33 GLU HG3 1 1
16 10954 1 1 33 GLU N N 1.404 -3.786 7.823 1.00 . A A . 33 GLU N 1 1
16 10955 1 1 33 GLU O O 3.801 -4.734 5.513 1.00 . A A . 33 GLU O 1 1
16 10956 1 1 33 GLU OE1 O 5.073 -4.308 10.659 1.00 . A A . 33 GLU OE1 1 1
16 10957 1 1 33 GLU OE2 O 3.526 -2.761 10.737 1.00 . A A . 33 GLU OE2 1 1
16 10958 1 1 34 ASP C C 1.892 -5.538 3.374 1.00 . A A . 34 ASP C 1 1
16 10959 1 1 34 ASP CA C 1.877 -6.567 4.518 1.00 . A A . 34 ASP CA 1 1
16 10960 1 1 34 ASP CB C 0.632 -7.479 4.347 1.00 . A A . 34 ASP CB 1 1
16 10961 1 1 34 ASP CG C 0.483 -8.541 5.436 1.00 . A A . 34 ASP CG 1 1
16 10962 1 1 34 ASP H H 1.118 -6.038 6.444 1.00 . A A . 34 ASP H 1 1
16 10963 1 1 34 ASP HA H 2.775 -7.171 4.468 1.00 . A A . 34 ASP HA 1 1
16 10964 1 1 34 ASP HB2 H -0.259 -6.856 4.341 1.00 . A A . 34 ASP HB2 1 1
16 10965 1 1 34 ASP HB3 H 0.694 -7.984 3.384 1.00 . A A . 34 ASP HB3 1 1
16 10966 1 1 34 ASP N N 1.871 -5.876 5.836 1.00 . A A . 34 ASP N 1 1
16 10967 1 1 34 ASP O O 2.574 -5.715 2.352 1.00 . A A . 34 ASP O 1 1
16 10968 1 1 34 ASP OD1 O 1.244 -9.538 5.409 1.00 . A A . 34 ASP OD1 1 1
16 10969 1 1 34 ASP OD2 O -0.374 -8.378 6.337 1.00 . A A . 34 ASP OD2 1 1
16 10970 1 1 35 ALA C C 2.337 -2.643 2.414 1.00 . A A . 35 ALA C 1 1
16 10971 1 1 35 ALA CA C 0.992 -3.334 2.684 1.00 . A A . 35 ALA CA 1 1
16 10972 1 1 35 ALA CB C -0.005 -2.331 3.258 1.00 . A A . 35 ALA CB 1 1
16 10973 1 1 35 ALA H H 0.620 -4.435 4.440 1.00 . A A . 35 ALA H 1 1
16 10974 1 1 35 ALA HA H 0.588 -3.712 1.750 1.00 . A A . 35 ALA HA 1 1
16 10975 1 1 35 ALA HB1 H -0.958 -2.817 3.429 1.00 . A A . 35 ALA HB1 1 1
16 10976 1 1 35 ALA HB2 H -0.145 -1.512 2.560 1.00 . A A . 35 ALA HB2 1 1
16 10977 1 1 35 ALA HB3 H 0.361 -1.938 4.199 1.00 . A A . 35 ALA HB3 1 1
16 10978 1 1 35 ALA N N 1.127 -4.462 3.603 1.00 . A A . 35 ALA N 1 1
16 10979 1 1 35 ALA O O 2.710 -2.462 1.261 1.00 . A A . 35 ALA O 1 1
16 10980 1 1 36 GLU C C 5.464 -2.356 2.766 1.00 . A A . 36 GLU C 1 1
16 10981 1 1 36 GLU CA C 4.324 -1.512 3.371 1.00 . A A . 36 GLU CA 1 1
16 10982 1 1 36 GLU CB C 4.749 -0.916 4.744 1.00 . A A . 36 GLU CB 1 1
16 10983 1 1 36 GLU CD C 5.589 -1.334 7.140 1.00 . A A . 36 GLU CD 1 1
16 10984 1 1 36 GLU CG C 5.128 -1.956 5.815 1.00 . A A . 36 GLU CG 1 1
16 10985 1 1 36 GLU H H 2.761 -2.559 4.384 1.00 . A A . 36 GLU H 1 1
16 10986 1 1 36 GLU HA H 4.118 -0.690 2.691 1.00 . A A . 36 GLU HA 1 1
16 10987 1 1 36 GLU HB2 H 5.602 -0.262 4.591 1.00 . A A . 36 GLU HB2 1 1
16 10988 1 1 36 GLU HB3 H 3.928 -0.321 5.128 1.00 . A A . 36 GLU HB3 1 1
16 10989 1 1 36 GLU HG2 H 4.266 -2.588 6.008 1.00 . A A . 36 GLU HG2 1 1
16 10990 1 1 36 GLU HG3 H 5.926 -2.585 5.423 1.00 . A A . 36 GLU HG3 1 1
16 10991 1 1 36 GLU N N 3.070 -2.291 3.490 1.00 . A A . 36 GLU N 1 1
16 10992 1 1 36 GLU O O 6.310 -1.821 2.040 1.00 . A A . 36 GLU O 1 1
16 10993 1 1 36 GLU OE1 O 4.732 -1.008 7.987 1.00 . A A . 36 GLU OE1 1 1
16 10994 1 1 36 GLU OE2 O 6.812 -1.146 7.330 1.00 . A A . 36 GLU OE2 1 1
16 10995 1 1 37 ARG C C 6.312 -4.773 1.003 1.00 . A A . 37 ARG C 1 1
16 10996 1 1 37 ARG CA C 6.481 -4.614 2.522 1.00 . A A . 37 ARG CA 1 1
16 10997 1 1 37 ARG CB C 6.406 -6.009 3.203 1.00 . A A . 37 ARG CB 1 1
16 10998 1 1 37 ARG CD C 7.737 -5.226 5.289 1.00 . A A . 37 ARG CD 1 1
16 10999 1 1 37 ARG CG C 6.514 -5.995 4.746 1.00 . A A . 37 ARG CG 1 1
16 11000 1 1 37 ARG CZ C 8.518 -4.351 7.509 1.00 . A A . 37 ARG CZ 1 1
16 11001 1 1 37 ARG H H 4.760 -4.028 3.650 1.00 . A A . 37 ARG H 1 1
16 11002 1 1 37 ARG HA H 7.458 -4.181 2.723 1.00 . A A . 37 ARG HA 1 1
16 11003 1 1 37 ARG HB2 H 5.458 -6.474 2.938 1.00 . A A . 37 ARG HB2 1 1
16 11004 1 1 37 ARG HB3 H 7.208 -6.632 2.814 1.00 . A A . 37 ARG HB3 1 1
16 11005 1 1 37 ARG HD2 H 8.642 -5.732 4.978 1.00 . A A . 37 ARG HD2 1 1
16 11006 1 1 37 ARG HD3 H 7.735 -4.217 4.885 1.00 . A A . 37 ARG HD3 1 1
16 11007 1 1 37 ARG HE H 7.075 -5.713 7.230 1.00 . A A . 37 ARG HE 1 1
16 11008 1 1 37 ARG HG2 H 5.624 -5.538 5.145 1.00 . A A . 37 ARG HG2 1 1
16 11009 1 1 37 ARG HG3 H 6.566 -7.019 5.095 1.00 . A A . 37 ARG HG3 1 1
16 11010 1 1 37 ARG HH11 H 9.532 -3.528 5.951 1.00 . A A . 37 ARG HH11 1 1
16 11011 1 1 37 ARG HH12 H 10.008 -2.969 7.525 1.00 . A A . 37 ARG HH12 1 1
16 11012 1 1 37 ARG HH21 H 7.720 -4.966 9.265 1.00 . A A . 37 ARG HH21 1 1
16 11013 1 1 37 ARG HH22 H 8.982 -3.783 9.394 1.00 . A A . 37 ARG HH22 1 1
16 11014 1 1 37 ARG N N 5.464 -3.679 3.056 1.00 . A A . 37 ARG N 1 1
16 11015 1 1 37 ARG NE N 7.722 -5.139 6.762 1.00 . A A . 37 ARG NE 1 1
16 11016 1 1 37 ARG NH1 N 9.425 -3.549 6.948 1.00 . A A . 37 ARG NH1 1 1
16 11017 1 1 37 ARG NH2 N 8.396 -4.367 8.827 1.00 . A A . 37 ARG NH2 1 1
16 11018 1 1 37 ARG O O 7.295 -4.821 0.259 1.00 . A A . 37 ARG O 1 1
16 11019 1 1 38 MET C C 4.878 -3.582 -1.578 1.00 . A A . 38 MET C 1 1
16 11020 1 1 38 MET CA C 4.732 -4.955 -0.881 1.00 . A A . 38 MET CA 1 1
16 11021 1 1 38 MET CB C 3.305 -5.548 -1.080 1.00 . A A . 38 MET CB 1 1
16 11022 1 1 38 MET CE C 5.560 -8.343 -1.201 1.00 . A A . 38 MET CE 1 1
16 11023 1 1 38 MET CG C 3.103 -7.013 -0.626 1.00 . A A . 38 MET CG 1 1
16 11024 1 1 38 MET H H 4.304 -4.776 1.188 1.00 . A A . 38 MET H 1 1
16 11025 1 1 38 MET HA H 5.453 -5.639 -1.321 1.00 . A A . 38 MET HA 1 1
16 11026 1 1 38 MET HB2 H 2.600 -4.932 -0.527 1.00 . A A . 38 MET HB2 1 1
16 11027 1 1 38 MET HB3 H 3.048 -5.489 -2.132 1.00 . A A . 38 MET HB3 1 1
16 11028 1 1 38 MET HE1 H 5.605 -8.623 -0.158 1.00 . A A . 38 MET HE1 1 1
16 11029 1 1 38 MET HE2 H 6.024 -7.379 -1.335 1.00 . A A . 38 MET HE2 1 1
16 11030 1 1 38 MET HE3 H 6.083 -9.079 -1.794 1.00 . A A . 38 MET HE3 1 1
16 11031 1 1 38 MET HG2 H 3.528 -7.133 0.359 1.00 . A A . 38 MET HG2 1 1
16 11032 1 1 38 MET HG3 H 2.039 -7.212 -0.568 1.00 . A A . 38 MET HG3 1 1
16 11033 1 1 38 MET N N 5.047 -4.834 0.547 1.00 . A A . 38 MET N 1 1
16 11034 1 1 38 MET O O 5.210 -3.530 -2.754 1.00 . A A . 38 MET O 1 1
16 11035 1 1 38 MET SD S 3.842 -8.258 -1.729 1.00 . A A . 38 MET SD 1 1
16 11036 1 1 39 ALA C C 6.106 -0.678 -1.800 1.00 . A A . 39 ALA C 1 1
16 11037 1 1 39 ALA CA C 4.698 -1.091 -1.353 1.00 . A A . 39 ALA CA 1 1
16 11038 1 1 39 ALA CB C 4.175 -0.101 -0.292 1.00 . A A . 39 ALA CB 1 1
16 11039 1 1 39 ALA H H 4.461 -2.605 0.132 1.00 . A A . 39 ALA H 1 1
16 11040 1 1 39 ALA HA H 4.027 -1.049 -2.207 1.00 . A A . 39 ALA HA 1 1
16 11041 1 1 39 ALA HB1 H 4.155 0.900 -0.704 1.00 . A A . 39 ALA HB1 1 1
16 11042 1 1 39 ALA HB2 H 4.819 -0.119 0.578 1.00 . A A . 39 ALA HB2 1 1
16 11043 1 1 39 ALA HB3 H 3.171 -0.383 0.005 1.00 . A A . 39 ALA HB3 1 1
16 11044 1 1 39 ALA N N 4.662 -2.480 -0.821 1.00 . A A . 39 ALA N 1 1
16 11045 1 1 39 ALA O O 6.286 -0.108 -2.883 1.00 . A A . 39 ALA O 1 1
16 11046 1 1 40 ARG C C 9.088 -1.546 -2.329 1.00 . A A . 40 ARG C 1 1
16 11047 1 1 40 ARG CA C 8.513 -0.651 -1.208 1.00 . A A . 40 ARG CA 1 1
16 11048 1 1 40 ARG CB C 9.338 -0.795 0.095 1.00 . A A . 40 ARG CB 1 1
16 11049 1 1 40 ARG CD C 10.003 -2.267 2.089 1.00 . A A . 40 ARG CD 1 1
16 11050 1 1 40 ARG CG C 9.295 -2.202 0.734 1.00 . A A . 40 ARG CG 1 1
16 11051 1 1 40 ARG CZ C 12.270 -1.815 3.019 1.00 . A A . 40 ARG CZ 1 1
16 11052 1 1 40 ARG H H 6.859 -1.400 -0.089 1.00 . A A . 40 ARG H 1 1
16 11053 1 1 40 ARG HA H 8.559 0.384 -1.534 1.00 . A A . 40 ARG HA 1 1
16 11054 1 1 40 ARG HB2 H 10.375 -0.546 -0.116 1.00 . A A . 40 ARG HB2 1 1
16 11055 1 1 40 ARG HB3 H 8.957 -0.083 0.816 1.00 . A A . 40 ARG HB3 1 1
16 11056 1 1 40 ARG HD2 H 9.560 -1.532 2.756 1.00 . A A . 40 ARG HD2 1 1
16 11057 1 1 40 ARG HD3 H 9.859 -3.257 2.509 1.00 . A A . 40 ARG HD3 1 1
16 11058 1 1 40 ARG HE H 11.821 -1.975 1.070 1.00 . A A . 40 ARG HE 1 1
16 11059 1 1 40 ARG HG2 H 8.259 -2.492 0.872 1.00 . A A . 40 ARG HG2 1 1
16 11060 1 1 40 ARG HG3 H 9.769 -2.907 0.059 1.00 . A A . 40 ARG HG3 1 1
16 11061 1 1 40 ARG HH11 H 10.836 -2.029 4.444 1.00 . A A . 40 ARG HH11 1 1
16 11062 1 1 40 ARG HH12 H 12.434 -1.717 5.046 1.00 . A A . 40 ARG HH12 1 1
16 11063 1 1 40 ARG HH21 H 13.914 -1.555 1.860 1.00 . A A . 40 ARG HH21 1 1
16 11064 1 1 40 ARG HH22 H 14.182 -1.444 3.573 1.00 . A A . 40 ARG HH22 1 1
16 11065 1 1 40 ARG N N 7.094 -0.969 -0.941 1.00 . A A . 40 ARG N 1 1
16 11066 1 1 40 ARG NE N 11.445 -2.005 1.980 1.00 . A A . 40 ARG NE 1 1
16 11067 1 1 40 ARG NH1 N 11.811 -1.857 4.270 1.00 . A A . 40 ARG NH1 1 1
16 11068 1 1 40 ARG NH2 N 13.557 -1.587 2.800 1.00 . A A . 40 ARG NH2 1 1
16 11069 1 1 40 ARG O O 9.945 -1.110 -3.100 1.00 . A A . 40 ARG O 1 1
16 11070 1 1 41 ASN C C 8.183 -3.537 -4.760 1.00 . A A . 41 ASN C 1 1
16 11071 1 1 41 ASN CA C 8.987 -3.762 -3.462 1.00 . A A . 41 ASN CA 1 1
16 11072 1 1 41 ASN CB C 8.838 -5.235 -2.969 1.00 . A A . 41 ASN CB 1 1
16 11073 1 1 41 ASN CG C 10.018 -5.710 -2.111 1.00 . A A . 41 ASN CG 1 1
16 11074 1 1 41 ASN H H 7.899 -3.066 -1.759 1.00 . A A . 41 ASN H 1 1
16 11075 1 1 41 ASN HA H 10.036 -3.576 -3.691 1.00 . A A . 41 ASN HA 1 1
16 11076 1 1 41 ASN HB2 H 7.927 -5.327 -2.388 1.00 . A A . 41 ASN HB2 1 1
16 11077 1 1 41 ASN HB3 H 8.762 -5.897 -3.827 1.00 . A A . 41 ASN HB3 1 1
16 11078 1 1 41 ASN HD21 H 9.071 -5.278 -0.425 1.00 . A A . 41 ASN HD21 1 1
16 11079 1 1 41 ASN HD22 H 10.652 -5.934 -0.254 1.00 . A A . 41 ASN HD22 1 1
16 11080 1 1 41 ASN N N 8.581 -2.795 -2.412 1.00 . A A . 41 ASN N 1 1
16 11081 1 1 41 ASN ND2 N 9.900 -5.632 -0.798 1.00 . A A . 41 ASN ND2 1 1
16 11082 1 1 41 ASN O O 8.514 -4.098 -5.812 1.00 . A A . 41 ASN O 1 1
16 11083 1 1 41 ASN OD1 O 11.028 -6.182 -2.634 1.00 . A A . 41 ASN OD1 1 1
16 11084 1 1 42 CYS C C 7.015 -1.148 -6.502 1.00 . A A . 42 CYS C 1 1
16 11085 1 1 42 CYS CA C 6.293 -2.315 -5.809 1.00 . A A . 42 CYS CA 1 1
16 11086 1 1 42 CYS CB C 4.872 -1.912 -5.344 1.00 . A A . 42 CYS CB 1 1
16 11087 1 1 42 CYS H H 6.848 -2.424 -3.772 1.00 . A A . 42 CYS H 1 1
16 11088 1 1 42 CYS HA H 6.213 -3.148 -6.503 1.00 . A A . 42 CYS HA 1 1
16 11089 1 1 42 CYS HB2 H 4.474 -2.695 -4.722 1.00 . A A . 42 CYS HB2 1 1
16 11090 1 1 42 CYS HB3 H 4.938 -1.007 -4.751 1.00 . A A . 42 CYS HB3 1 1
16 11091 1 1 42 CYS N N 7.104 -2.739 -4.659 1.00 . A A . 42 CYS N 1 1
16 11092 1 1 42 CYS O O 7.735 -1.381 -7.479 1.00 . A A . 42 CYS O 1 1
16 11093 1 1 42 CYS SG S 3.655 -1.615 -6.656 1.00 . A A . 42 CYS SG 1 1
16 11094 1 1 43 GLU C C 7.313 1.449 -7.973 1.00 . A A . 43 GLU C 1 1
16 11095 1 1 43 GLU CA C 7.437 1.343 -6.431 1.00 . A A . 43 GLU CA 1 1
16 11096 1 1 43 GLU CB C 8.897 1.581 -5.957 1.00 . A A . 43 GLU CB 1 1
16 11097 1 1 43 GLU CD C 10.922 3.175 -5.914 1.00 . A A . 43 GLU CD 1 1
16 11098 1 1 43 GLU CG C 9.450 2.980 -6.312 1.00 . A A . 43 GLU CG 1 1
16 11099 1 1 43 GLU H H 6.436 0.108 -5.041 1.00 . A A . 43 GLU H 1 1
16 11100 1 1 43 GLU HA H 6.824 2.128 -5.998 1.00 . A A . 43 GLU HA 1 1
16 11101 1 1 43 GLU HB2 H 8.932 1.461 -4.875 1.00 . A A . 43 GLU HB2 1 1
16 11102 1 1 43 GLU HB3 H 9.541 0.828 -6.406 1.00 . A A . 43 GLU HB3 1 1
16 11103 1 1 43 GLU HG2 H 9.356 3.128 -7.386 1.00 . A A . 43 GLU HG2 1 1
16 11104 1 1 43 GLU HG3 H 8.843 3.730 -5.811 1.00 . A A . 43 GLU HG3 1 1
16 11105 1 1 43 GLU N N 6.897 0.071 -5.903 1.00 . A A . 43 GLU N 1 1
16 11106 1 1 43 GLU O O 8.215 1.022 -8.714 1.00 . A A . 43 GLU O 1 1
16 11107 1 1 43 GLU OE1 O 11.813 2.689 -6.646 1.00 . A A . 43 GLU OE1 1 1
16 11108 1 1 43 GLU OE2 O 11.196 3.811 -4.872 1.00 . A A . 43 GLU OE2 1 1
16 11109 1 1 44 SER C C 5.501 0.755 -10.470 1.00 . A A . 44 SER C 1 1
16 11110 1 1 44 SER CA C 5.790 2.148 -9.834 1.00 . A A . 44 SER CA 1 1
16 11111 1 1 44 SER CB C 6.854 2.988 -10.613 1.00 . A A . 44 SER CB 1 1
16 11112 1 1 44 SER H H 5.505 2.242 -7.745 1.00 . A A . 44 SER H 1 1
16 11113 1 1 44 SER HA H 4.854 2.711 -9.836 1.00 . A A . 44 SER HA 1 1
16 11114 1 1 44 SER HB2 H 7.071 3.896 -10.060 1.00 . A A . 44 SER HB2 1 1
16 11115 1 1 44 SER HB3 H 7.762 2.410 -10.719 1.00 . A A . 44 SER HB3 1 1
16 11116 1 1 44 SER HG H 5.815 2.650 -12.246 1.00 . A A . 44 SER HG 1 1
16 11117 1 1 44 SER N N 6.161 1.976 -8.416 1.00 . A A . 44 SER N 1 1
16 11118 1 1 44 SER O O 4.395 0.209 -10.236 1.00 . A A . 44 SER O 1 1
16 11119 1 1 44 SER OXT O 6.369 0.203 -11.181 1.00 . A A . 44 SER OXT 1 1
16 11120 1 1 44 SER OG O 6.397 3.347 -11.910 1.00 . A A . 44 SER OG 1 1
17 11121 1 1 1 ALA C C -5.056 3.626 11.632 1.00 . A A . 1 ALA C 1 1
17 11122 1 1 1 ALA CA C -5.174 4.970 12.392 1.00 . A A . 1 ALA CA 1 1
17 11123 1 1 1 ALA CB C -4.366 6.075 11.689 1.00 . A A . 1 ALA CB 1 1
17 11124 1 1 1 ALA H1 H -5.228 4.052 14.264 1.00 . A A . 1 ALA H1 1 1
17 11125 1 1 1 ALA H2 H -4.829 5.691 14.317 1.00 . A A . 1 ALA H2 1 1
17 11126 1 1 1 ALA H3 H -3.688 4.560 13.790 1.00 . A A . 1 ALA H3 1 1
17 11127 1 1 1 ALA HA H -6.213 5.274 12.430 1.00 . A A . 1 ALA HA 1 1
17 11128 1 1 1 ALA HB1 H -4.733 6.221 10.681 1.00 . A A . 1 ALA HB1 1 1
17 11129 1 1 1 ALA HB2 H -3.320 5.795 11.651 1.00 . A A . 1 ALA HB2 1 1
17 11130 1 1 1 ALA HB3 H -4.462 7.001 12.242 1.00 . A A . 1 ALA HB3 1 1
17 11131 1 1 1 ALA N N -4.698 4.806 13.787 1.00 . A A . 1 ALA N 1 1
17 11132 1 1 1 ALA O O -4.013 2.973 11.737 1.00 . A A . 1 ALA O 1 1
17 11133 1 1 2 PRO C C -5.082 1.803 9.015 1.00 . A A . 2 PRO C 1 1
17 11134 1 1 2 PRO CA C -6.119 1.876 10.163 1.00 . A A . 2 PRO CA 1 1
17 11135 1 1 2 PRO CB C -7.586 1.742 9.636 1.00 . A A . 2 PRO CB 1 1
17 11136 1 1 2 PRO CD C -7.404 3.899 10.653 1.00 . A A . 2 PRO CD 1 1
17 11137 1 1 2 PRO CG C -8.372 2.765 10.407 1.00 . A A . 2 PRO CG 1 1
17 11138 1 1 2 PRO HA H -5.919 1.071 10.862 1.00 . A A . 2 PRO HA 1 1
17 11139 1 1 2 PRO HB2 H -7.626 1.944 8.565 1.00 . A A . 2 PRO HB2 1 1
17 11140 1 1 2 PRO HB3 H -7.970 0.749 9.834 1.00 . A A . 2 PRO HB3 1 1
17 11141 1 1 2 PRO HD2 H -7.340 4.555 9.789 1.00 . A A . 2 PRO HD2 1 1
17 11142 1 1 2 PRO HD3 H -7.691 4.465 11.532 1.00 . A A . 2 PRO HD3 1 1
17 11143 1 1 2 PRO HG2 H -9.226 3.103 9.821 1.00 . A A . 2 PRO HG2 1 1
17 11144 1 1 2 PRO HG3 H -8.710 2.355 11.353 1.00 . A A . 2 PRO HG3 1 1
17 11145 1 1 2 PRO N N -6.118 3.186 10.870 1.00 . A A . 2 PRO N 1 1
17 11146 1 1 2 PRO O O -4.133 1.011 9.070 1.00 . A A . 2 PRO O 1 1
17 11147 1 1 3 CYS C C -4.195 4.090 6.288 1.00 . A A . 3 CYS C 1 1
17 11148 1 1 3 CYS CA C -4.439 2.649 6.771 1.00 . A A . 3 CYS CA 1 1
17 11149 1 1 3 CYS CB C -5.148 1.829 5.651 1.00 . A A . 3 CYS CB 1 1
17 11150 1 1 3 CYS H H -5.992 3.304 8.058 1.00 . A A . 3 CYS H 1 1
17 11151 1 1 3 CYS HA H -3.478 2.195 6.995 1.00 . A A . 3 CYS HA 1 1
17 11152 1 1 3 CYS HB2 H -6.058 2.340 5.351 1.00 . A A . 3 CYS HB2 1 1
17 11153 1 1 3 CYS HB3 H -4.492 1.754 4.790 1.00 . A A . 3 CYS HB3 1 1
17 11154 1 1 3 CYS N N -5.267 2.650 7.992 1.00 . A A . 3 CYS N 1 1
17 11155 1 1 3 CYS O O -3.823 4.283 5.139 1.00 . A A . 3 CYS O 1 1
17 11156 1 1 3 CYS SG S -5.622 0.136 6.130 1.00 . A A . 3 CYS SG 1 1
17 11157 1 1 4 GLU C C -3.047 6.999 6.205 1.00 . A A . 4 GLU C 1 1
17 11158 1 1 4 GLU CA C -4.380 6.527 6.824 1.00 . A A . 4 GLU CA 1 1
17 11159 1 1 4 GLU CB C -4.733 7.392 8.068 1.00 . A A . 4 GLU CB 1 1
17 11160 1 1 4 GLU CD C -7.203 7.867 7.508 1.00 . A A . 4 GLU CD 1 1
17 11161 1 1 4 GLU CG C -6.202 7.288 8.529 1.00 . A A . 4 GLU CG 1 1
17 11162 1 1 4 GLU H H -4.523 4.843 8.126 1.00 . A A . 4 GLU H 1 1
17 11163 1 1 4 GLU HA H -5.160 6.660 6.081 1.00 . A A . 4 GLU HA 1 1
17 11164 1 1 4 GLU HB2 H -4.096 7.088 8.893 1.00 . A A . 4 GLU HB2 1 1
17 11165 1 1 4 GLU HB3 H -4.522 8.436 7.845 1.00 . A A . 4 GLU HB3 1 1
17 11166 1 1 4 GLU HG2 H -6.434 6.243 8.707 1.00 . A A . 4 GLU HG2 1 1
17 11167 1 1 4 GLU HG3 H -6.313 7.831 9.463 1.00 . A A . 4 GLU HG3 1 1
17 11168 1 1 4 GLU N N -4.380 5.087 7.188 1.00 . A A . 4 GLU N 1 1
17 11169 1 1 4 GLU O O -3.048 7.621 5.136 1.00 . A A . 4 GLU O 1 1
17 11170 1 1 4 GLU OE1 O -7.166 9.091 7.250 1.00 . A A . 4 GLU OE1 1 1
17 11171 1 1 4 GLU OE2 O -8.038 7.119 6.962 1.00 . A A . 4 GLU OE2 1 1
17 11172 1 1 5 ASP C C -0.201 6.390 5.134 1.00 . A A . 5 ASP C 1 1
17 11173 1 1 5 ASP CA C -0.573 7.114 6.430 1.00 . A A . 5 ASP CA 1 1
17 11174 1 1 5 ASP CB C 0.483 6.803 7.522 1.00 . A A . 5 ASP CB 1 1
17 11175 1 1 5 ASP CG C 0.260 7.598 8.816 1.00 . A A . 5 ASP CG 1 1
17 11176 1 1 5 ASP H H -1.994 6.192 7.717 1.00 . A A . 5 ASP H 1 1
17 11177 1 1 5 ASP HA H -0.593 8.185 6.249 1.00 . A A . 5 ASP HA 1 1
17 11178 1 1 5 ASP HB2 H 0.441 5.745 7.753 1.00 . A A . 5 ASP HB2 1 1
17 11179 1 1 5 ASP HB3 H 1.475 7.031 7.140 1.00 . A A . 5 ASP HB3 1 1
17 11180 1 1 5 ASP N N -1.921 6.705 6.885 1.00 . A A . 5 ASP N 1 1
17 11181 1 1 5 ASP O O 0.371 6.981 4.217 1.00 . A A . 5 ASP O 1 1
17 11182 1 1 5 ASP OD1 O -0.465 7.110 9.714 1.00 . A A . 5 ASP OD1 1 1
17 11183 1 1 5 ASP OD2 O 0.791 8.727 8.938 1.00 . A A . 5 ASP OD2 1 1
17 11184 1 1 6 LEU C C -1.054 4.612 2.705 1.00 . A A . 6 LEU C 1 1
17 11185 1 1 6 LEU CA C -0.272 4.203 3.964 1.00 . A A . 6 LEU CA 1 1
17 11186 1 1 6 LEU CB C -0.602 2.755 4.406 1.00 . A A . 6 LEU CB 1 1
17 11187 1 1 6 LEU CD1 C 0.224 0.361 4.394 1.00 . A A . 6 LEU CD1 1 1
17 11188 1 1 6 LEU CD2 C -0.958 1.221 2.342 1.00 . A A . 6 LEU CD2 1 1
17 11189 1 1 6 LEU CG C -0.025 1.589 3.526 1.00 . A A . 6 LEU CG 1 1
17 11190 1 1 6 LEU H H -1.085 4.743 5.839 1.00 . A A . 6 LEU H 1 1
17 11191 1 1 6 LEU HA H 0.791 4.274 3.760 1.00 . A A . 6 LEU HA 1 1
17 11192 1 1 6 LEU HB2 H -0.227 2.639 5.423 1.00 . A A . 6 LEU HB2 1 1
17 11193 1 1 6 LEU HB3 H -1.683 2.652 4.449 1.00 . A A . 6 LEU HB3 1 1
17 11194 1 1 6 LEU HD11 H -0.715 -0.002 4.798 1.00 . A A . 6 LEU HD11 1 1
17 11195 1 1 6 LEU HD12 H 0.888 0.617 5.210 1.00 . A A . 6 LEU HD12 1 1
17 11196 1 1 6 LEU HD13 H 0.684 -0.417 3.800 1.00 . A A . 6 LEU HD13 1 1
17 11197 1 1 6 LEU HD21 H -1.928 0.924 2.720 1.00 . A A . 6 LEU HD21 1 1
17 11198 1 1 6 LEU HD22 H -0.531 0.404 1.772 1.00 . A A . 6 LEU HD22 1 1
17 11199 1 1 6 LEU HD23 H -1.075 2.077 1.692 1.00 . A A . 6 LEU HD23 1 1
17 11200 1 1 6 LEU HG H 0.934 1.891 3.113 1.00 . A A . 6 LEU HG 1 1
17 11201 1 1 6 LEU N N -0.575 5.107 5.081 1.00 . A A . 6 LEU N 1 1
17 11202 1 1 6 LEU O O -0.532 4.535 1.600 1.00 . A A . 6 LEU O 1 1
17 11203 1 1 7 LYS C C -2.598 6.773 1.152 1.00 . A A . 7 LYS C 1 1
17 11204 1 1 7 LYS CA C -3.204 5.564 1.870 1.00 . A A . 7 LYS CA 1 1
17 11205 1 1 7 LYS CB C -4.552 5.932 2.534 1.00 . A A . 7 LYS CB 1 1
17 11206 1 1 7 LYS CD C -6.848 7.074 2.441 1.00 . A A . 7 LYS CD 1 1
17 11207 1 1 7 LYS CE C -6.484 8.070 3.571 1.00 . A A . 7 LYS CE 1 1
17 11208 1 1 7 LYS CG C -5.608 6.609 1.630 1.00 . A A . 7 LYS CG 1 1
17 11209 1 1 7 LYS H H -2.605 5.119 3.847 1.00 . A A . 7 LYS H 1 1
17 11210 1 1 7 LYS HA H -3.358 4.762 1.155 1.00 . A A . 7 LYS HA 1 1
17 11211 1 1 7 LYS HB2 H -4.992 5.020 2.933 1.00 . A A . 7 LYS HB2 1 1
17 11212 1 1 7 LYS HB3 H -4.346 6.595 3.368 1.00 . A A . 7 LYS HB3 1 1
17 11213 1 1 7 LYS HD2 H -7.548 7.558 1.768 1.00 . A A . 7 LYS HD2 1 1
17 11214 1 1 7 LYS HD3 H -7.327 6.203 2.879 1.00 . A A . 7 LYS HD3 1 1
17 11215 1 1 7 LYS HE2 H -5.767 7.605 4.240 1.00 . A A . 7 LYS HE2 1 1
17 11216 1 1 7 LYS HE3 H -6.035 8.951 3.131 1.00 . A A . 7 LYS HE3 1 1
17 11217 1 1 7 LYS HG2 H -5.159 7.470 1.141 1.00 . A A . 7 LYS HG2 1 1
17 11218 1 1 7 LYS HG3 H -5.925 5.897 0.871 1.00 . A A . 7 LYS HG3 1 1
17 11219 1 1 7 LYS HZ1 H -8.380 8.919 3.759 1.00 . A A . 7 LYS HZ1 1 1
17 11220 1 1 7 LYS HZ2 H -7.387 9.170 5.103 1.00 . A A . 7 LYS HZ2 1 1
17 11221 1 1 7 LYS HZ3 H -8.092 7.655 4.840 1.00 . A A . 7 LYS HZ3 1 1
17 11222 1 1 7 LYS N N -2.290 5.079 2.921 1.00 . A A . 7 LYS N 1 1
17 11223 1 1 7 LYS NZ N -7.667 8.483 4.371 1.00 . A A . 7 LYS NZ 1 1
17 11224 1 1 7 LYS O O -2.693 6.903 -0.076 1.00 . A A . 7 LYS O 1 1
17 11225 1 1 8 GLU C C 0.072 8.445 0.796 1.00 . A A . 8 GLU C 1 1
17 11226 1 1 8 GLU CA C -1.276 8.819 1.416 1.00 . A A . 8 GLU CA 1 1
17 11227 1 1 8 GLU CB C -1.122 9.883 2.516 1.00 . A A . 8 GLU CB 1 1
17 11228 1 1 8 GLU CD C -3.523 10.802 2.147 1.00 . A A . 8 GLU CD 1 1
17 11229 1 1 8 GLU CG C -2.463 10.297 3.158 1.00 . A A . 8 GLU CG 1 1
17 11230 1 1 8 GLU H H -1.943 7.478 2.909 1.00 . A A . 8 GLU H 1 1
17 11231 1 1 8 GLU HA H -1.905 9.230 0.625 1.00 . A A . 8 GLU HA 1 1
17 11232 1 1 8 GLU HB2 H -0.472 9.491 3.292 1.00 . A A . 8 GLU HB2 1 1
17 11233 1 1 8 GLU HB3 H -0.659 10.767 2.090 1.00 . A A . 8 GLU HB3 1 1
17 11234 1 1 8 GLU HG2 H -2.866 9.435 3.678 1.00 . A A . 8 GLU HG2 1 1
17 11235 1 1 8 GLU HG3 H -2.275 11.078 3.887 1.00 . A A . 8 GLU HG3 1 1
17 11236 1 1 8 GLU N N -1.955 7.639 1.939 1.00 . A A . 8 GLU N 1 1
17 11237 1 1 8 GLU O O 0.531 9.131 -0.100 1.00 . A A . 8 GLU O 1 1
17 11238 1 1 8 GLU OE1 O -3.501 11.996 1.787 1.00 . A A . 8 GLU OE1 1 1
17 11239 1 1 8 GLU OE2 O -4.379 10.005 1.702 1.00 . A A . 8 GLU OE2 1 1
17 11240 1 1 9 ARG C C 1.591 6.222 -0.757 1.00 . A A . 9 ARG C 1 1
17 11241 1 1 9 ARG CA C 1.904 6.771 0.642 1.00 . A A . 9 ARG CA 1 1
17 11242 1 1 9 ARG CB C 2.509 5.641 1.515 1.00 . A A . 9 ARG CB 1 1
17 11243 1 1 9 ARG CD C 3.601 4.967 3.726 1.00 . A A . 9 ARG CD 1 1
17 11244 1 1 9 ARG CG C 3.163 6.126 2.818 1.00 . A A . 9 ARG CG 1 1
17 11245 1 1 9 ARG CZ C 4.485 4.753 6.057 1.00 . A A . 9 ARG CZ 1 1
17 11246 1 1 9 ARG H H 0.320 6.902 2.063 1.00 . A A . 9 ARG H 1 1
17 11247 1 1 9 ARG HA H 2.634 7.573 0.541 1.00 . A A . 9 ARG HA 1 1
17 11248 1 1 9 ARG HB2 H 1.720 4.939 1.770 1.00 . A A . 9 ARG HB2 1 1
17 11249 1 1 9 ARG HB3 H 3.265 5.111 0.939 1.00 . A A . 9 ARG HB3 1 1
17 11250 1 1 9 ARG HD2 H 2.723 4.403 4.025 1.00 . A A . 9 ARG HD2 1 1
17 11251 1 1 9 ARG HD3 H 4.273 4.317 3.176 1.00 . A A . 9 ARG HD3 1 1
17 11252 1 1 9 ARG HE H 4.667 6.363 4.871 1.00 . A A . 9 ARG HE 1 1
17 11253 1 1 9 ARG HG2 H 4.033 6.725 2.569 1.00 . A A . 9 ARG HG2 1 1
17 11254 1 1 9 ARG HG3 H 2.454 6.747 3.358 1.00 . A A . 9 ARG HG3 1 1
17 11255 1 1 9 ARG HH11 H 3.561 3.062 5.412 1.00 . A A . 9 ARG HH11 1 1
17 11256 1 1 9 ARG HH12 H 4.193 2.973 7.021 1.00 . A A . 9 ARG HH12 1 1
17 11257 1 1 9 ARG HH21 H 5.462 6.265 6.989 1.00 . A A . 9 ARG HH21 1 1
17 11258 1 1 9 ARG HH22 H 5.281 4.810 7.915 1.00 . A A . 9 ARG HH22 1 1
17 11259 1 1 9 ARG N N 0.691 7.342 1.270 1.00 . A A . 9 ARG N 1 1
17 11260 1 1 9 ARG NE N 4.297 5.453 4.924 1.00 . A A . 9 ARG NE 1 1
17 11261 1 1 9 ARG NH1 N 4.049 3.494 6.168 1.00 . A A . 9 ARG NH1 1 1
17 11262 1 1 9 ARG NH2 N 5.124 5.319 7.068 1.00 . A A . 9 ARG NH2 1 1
17 11263 1 1 9 ARG O O 2.459 6.228 -1.623 1.00 . A A . 9 ARG O 1 1
17 11264 1 1 10 LEU C C -0.039 6.298 -3.332 1.00 . A A . 10 LEU C 1 1
17 11265 1 1 10 LEU CA C -0.099 5.201 -2.255 1.00 . A A . 10 LEU CA 1 1
17 11266 1 1 10 LEU CB C -1.544 4.636 -2.141 1.00 . A A . 10 LEU CB 1 1
17 11267 1 1 10 LEU CD1 C -3.202 2.967 -1.126 1.00 . A A . 10 LEU CD1 1 1
17 11268 1 1 10 LEU CD2 C -0.742 2.352 -1.300 1.00 . A A . 10 LEU CD2 1 1
17 11269 1 1 10 LEU CG C -1.757 3.490 -1.102 1.00 . A A . 10 LEU CG 1 1
17 11270 1 1 10 LEU H H -0.278 5.729 -0.200 1.00 . A A . 10 LEU H 1 1
17 11271 1 1 10 LEU HA H 0.572 4.396 -2.536 1.00 . A A . 10 LEU HA 1 1
17 11272 1 1 10 LEU HB2 H -2.207 5.456 -1.881 1.00 . A A . 10 LEU HB2 1 1
17 11273 1 1 10 LEU HB3 H -1.842 4.263 -3.116 1.00 . A A . 10 LEU HB3 1 1
17 11274 1 1 10 LEU HD11 H -3.432 2.559 -2.104 1.00 . A A . 10 LEU HD11 1 1
17 11275 1 1 10 LEU HD12 H -3.884 3.776 -0.905 1.00 . A A . 10 LEU HD12 1 1
17 11276 1 1 10 LEU HD13 H -3.319 2.194 -0.378 1.00 . A A . 10 LEU HD13 1 1
17 11277 1 1 10 LEU HD21 H -0.828 1.948 -2.301 1.00 . A A . 10 LEU HD21 1 1
17 11278 1 1 10 LEU HD22 H -0.934 1.564 -0.582 1.00 . A A . 10 LEU HD22 1 1
17 11279 1 1 10 LEU HD23 H 0.259 2.727 -1.147 1.00 . A A . 10 LEU HD23 1 1
17 11280 1 1 10 LEU HG H -1.596 3.893 -0.110 1.00 . A A . 10 LEU HG 1 1
17 11281 1 1 10 LEU N N 0.352 5.732 -0.956 1.00 . A A . 10 LEU N 1 1
17 11282 1 1 10 LEU O O 0.515 6.093 -4.422 1.00 . A A . 10 LEU O 1 1
17 11283 1 1 11 LYS C C 0.685 9.424 -3.917 1.00 . A A . 11 LYS C 1 1
17 11284 1 1 11 LYS CA C -0.652 8.633 -3.897 1.00 . A A . 11 LYS CA 1 1
17 11285 1 1 11 LYS CB C -1.903 9.518 -3.579 1.00 . A A . 11 LYS CB 1 1
17 11286 1 1 11 LYS CD C -1.269 11.299 -1.767 1.00 . A A . 11 LYS CD 1 1
17 11287 1 1 11 LYS CE C -1.646 12.502 -2.652 1.00 . A A . 11 LYS CE 1 1
17 11288 1 1 11 LYS CG C -2.075 10.015 -2.111 1.00 . A A . 11 LYS CG 1 1
17 11289 1 1 11 LYS H H -0.996 7.562 -2.090 1.00 . A A . 11 LYS H 1 1
17 11290 1 1 11 LYS HA H -0.792 8.230 -4.901 1.00 . A A . 11 LYS HA 1 1
17 11291 1 1 11 LYS HB2 H -1.889 10.383 -4.229 1.00 . A A . 11 LYS HB2 1 1
17 11292 1 1 11 LYS HB3 H -2.788 8.936 -3.833 1.00 . A A . 11 LYS HB3 1 1
17 11293 1 1 11 LYS HD2 H -1.463 11.562 -0.732 1.00 . A A . 11 LYS HD2 1 1
17 11294 1 1 11 LYS HD3 H -0.210 11.090 -1.882 1.00 . A A . 11 LYS HD3 1 1
17 11295 1 1 11 LYS HE2 H -1.444 12.260 -3.688 1.00 . A A . 11 LYS HE2 1 1
17 11296 1 1 11 LYS HE3 H -2.703 12.708 -2.537 1.00 . A A . 11 LYS HE3 1 1
17 11297 1 1 11 LYS HG2 H -3.126 10.221 -1.936 1.00 . A A . 11 LYS HG2 1 1
17 11298 1 1 11 LYS HG3 H -1.766 9.217 -1.440 1.00 . A A . 11 LYS HG3 1 1
17 11299 1 1 11 LYS HZ1 H -1.128 14.023 -1.327 1.00 . A A . 11 LYS HZ1 1 1
17 11300 1 1 11 LYS HZ2 H -1.109 14.500 -2.949 1.00 . A A . 11 LYS HZ2 1 1
17 11301 1 1 11 LYS HZ3 H 0.139 13.537 -2.334 1.00 . A A . 11 LYS HZ3 1 1
17 11302 1 1 11 LYS N N -0.605 7.472 -2.993 1.00 . A A . 11 LYS N 1 1
17 11303 1 1 11 LYS NZ N -0.882 13.725 -2.292 1.00 . A A . 11 LYS NZ 1 1
17 11304 1 1 11 LYS O O 1.023 10.041 -4.932 1.00 . A A . 11 LYS O 1 1
17 11305 1 1 12 LYS C C 3.849 9.485 -3.439 1.00 . A A . 12 LYS C 1 1
17 11306 1 1 12 LYS CA C 2.719 10.138 -2.649 1.00 . A A . 12 LYS CA 1 1
17 11307 1 1 12 LYS CB C 3.137 10.187 -1.162 1.00 . A A . 12 LYS CB 1 1
17 11308 1 1 12 LYS CD C 4.785 10.998 0.631 1.00 . A A . 12 LYS CD 1 1
17 11309 1 1 12 LYS CE C 3.692 11.664 1.497 1.00 . A A . 12 LYS CE 1 1
17 11310 1 1 12 LYS CG C 4.433 10.975 -0.871 1.00 . A A . 12 LYS CG 1 1
17 11311 1 1 12 LYS H H 1.136 8.833 -2.048 1.00 . A A . 12 LYS H 1 1
17 11312 1 1 12 LYS HA H 2.564 11.152 -3.001 1.00 . A A . 12 LYS HA 1 1
17 11313 1 1 12 LYS HB2 H 2.328 10.642 -0.597 1.00 . A A . 12 LYS HB2 1 1
17 11314 1 1 12 LYS HB3 H 3.268 9.164 -0.808 1.00 . A A . 12 LYS HB3 1 1
17 11315 1 1 12 LYS HD2 H 4.928 9.980 0.966 1.00 . A A . 12 LYS HD2 1 1
17 11316 1 1 12 LYS HD3 H 5.715 11.543 0.758 1.00 . A A . 12 LYS HD3 1 1
17 11317 1 1 12 LYS HE2 H 3.485 12.654 1.113 1.00 . A A . 12 LYS HE2 1 1
17 11318 1 1 12 LYS HE3 H 2.787 11.069 1.439 1.00 . A A . 12 LYS HE3 1 1
17 11319 1 1 12 LYS HG2 H 5.255 10.512 -1.415 1.00 . A A . 12 LYS HG2 1 1
17 11320 1 1 12 LYS HG3 H 4.313 11.994 -1.224 1.00 . A A . 12 LYS HG3 1 1
17 11321 1 1 12 LYS HZ1 H 4.256 10.853 3.332 1.00 . A A . 12 LYS HZ1 1 1
17 11322 1 1 12 LYS HZ2 H 3.317 12.250 3.465 1.00 . A A . 12 LYS HZ2 1 1
17 11323 1 1 12 LYS HZ3 H 4.945 12.361 3.013 1.00 . A A . 12 LYS HZ3 1 1
17 11324 1 1 12 LYS N N 1.441 9.386 -2.797 1.00 . A A . 12 LYS N 1 1
17 11325 1 1 12 LYS NZ N 4.082 11.789 2.926 1.00 . A A . 12 LYS NZ 1 1
17 11326 1 1 12 LYS O O 4.617 10.156 -4.136 1.00 . A A . 12 LYS O 1 1
17 11327 1 1 13 LEU C C 4.602 7.189 -5.444 1.00 . A A . 13 LEU C 1 1
17 11328 1 1 13 LEU CA C 4.967 7.353 -3.954 1.00 . A A . 13 LEU CA 1 1
17 11329 1 1 13 LEU CB C 5.069 5.992 -3.193 1.00 . A A . 13 LEU CB 1 1
17 11330 1 1 13 LEU CD1 C 6.508 4.156 -2.146 1.00 . A A . 13 LEU CD1 1 1
17 11331 1 1 13 LEU CD2 C 6.468 4.391 -4.667 1.00 . A A . 13 LEU CD2 1 1
17 11332 1 1 13 LEU CG C 6.390 5.150 -3.323 1.00 . A A . 13 LEU CG 1 1
17 11333 1 1 13 LEU H H 3.243 7.703 -2.782 1.00 . A A . 13 LEU H 1 1
17 11334 1 1 13 LEU HA H 5.911 7.888 -3.865 1.00 . A A . 13 LEU HA 1 1
17 11335 1 1 13 LEU HB2 H 4.921 6.209 -2.137 1.00 . A A . 13 LEU HB2 1 1
17 11336 1 1 13 LEU HB3 H 4.237 5.370 -3.510 1.00 . A A . 13 LEU HB3 1 1
17 11337 1 1 13 LEU HD11 H 6.466 4.699 -1.204 1.00 . A A . 13 LEU HD11 1 1
17 11338 1 1 13 LEU HD12 H 7.447 3.625 -2.206 1.00 . A A . 13 LEU HD12 1 1
17 11339 1 1 13 LEU HD13 H 5.690 3.446 -2.182 1.00 . A A . 13 LEU HD13 1 1
17 11340 1 1 13 LEU HD21 H 7.385 3.814 -4.714 1.00 . A A . 13 LEU HD21 1 1
17 11341 1 1 13 LEU HD22 H 6.454 5.097 -5.483 1.00 . A A . 13 LEU HD22 1 1
17 11342 1 1 13 LEU HD23 H 5.620 3.722 -4.759 1.00 . A A . 13 LEU HD23 1 1
17 11343 1 1 13 LEU HG H 7.245 5.817 -3.268 1.00 . A A . 13 LEU HG 1 1
17 11344 1 1 13 LEU N N 3.924 8.160 -3.316 1.00 . A A . 13 LEU N 1 1
17 11345 1 1 13 LEU O O 5.483 6.996 -6.288 1.00 . A A . 13 LEU O 1 1
17 11346 1 1 14 GLY C C 3.094 5.973 -7.814 1.00 . A A . 14 GLY C 1 1
17 11347 1 1 14 GLY CA C 2.757 7.271 -7.102 1.00 . A A . 14 GLY CA 1 1
17 11348 1 1 14 GLY H H 2.654 7.476 -5.003 1.00 . A A . 14 GLY H 1 1
17 11349 1 1 14 GLY HA2 H 1.680 7.368 -7.056 1.00 . A A . 14 GLY HA2 1 1
17 11350 1 1 14 GLY HA3 H 3.153 8.105 -7.666 1.00 . A A . 14 GLY HA3 1 1
17 11351 1 1 14 GLY N N 3.281 7.325 -5.740 1.00 . A A . 14 GLY N 1 1
17 11352 1 1 14 GLY O O 3.513 5.986 -8.972 1.00 . A A . 14 GLY O 1 1
17 11353 1 1 15 MET C C 2.187 3.048 -8.635 1.00 . A A . 15 MET C 1 1
17 11354 1 1 15 MET CA C 3.243 3.510 -7.613 1.00 . A A . 15 MET CA 1 1
17 11355 1 1 15 MET CB C 3.342 2.514 -6.423 1.00 . A A . 15 MET CB 1 1
17 11356 1 1 15 MET CE C 3.131 2.437 -3.145 1.00 . A A . 15 MET CE 1 1
17 11357 1 1 15 MET CG C 2.022 2.229 -5.705 1.00 . A A . 15 MET CG 1 1
17 11358 1 1 15 MET H H 2.560 4.936 -6.194 1.00 . A A . 15 MET H 1 1
17 11359 1 1 15 MET HA H 4.209 3.557 -8.114 1.00 . A A . 15 MET HA 1 1
17 11360 1 1 15 MET HB2 H 3.730 1.571 -6.789 1.00 . A A . 15 MET HB2 1 1
17 11361 1 1 15 MET HB3 H 4.041 2.907 -5.697 1.00 . A A . 15 MET HB3 1 1
17 11362 1 1 15 MET HE1 H 2.541 3.329 -2.995 1.00 . A A . 15 MET HE1 1 1
17 11363 1 1 15 MET HE2 H 4.075 2.701 -3.607 1.00 . A A . 15 MET HE2 1 1
17 11364 1 1 15 MET HE3 H 3.319 1.968 -2.190 1.00 . A A . 15 MET HE3 1 1
17 11365 1 1 15 MET HG2 H 1.533 3.163 -5.463 1.00 . A A . 15 MET HG2 1 1
17 11366 1 1 15 MET HG3 H 1.378 1.664 -6.369 1.00 . A A . 15 MET HG3 1 1
17 11367 1 1 15 MET N N 2.921 4.854 -7.099 1.00 . A A . 15 MET N 1 1
17 11368 1 1 15 MET O O 1.323 3.837 -9.052 1.00 . A A . 15 MET O 1 1
17 11369 1 1 15 MET SD S 2.242 1.282 -4.192 1.00 . A A . 15 MET SD 1 1
17 11370 1 1 16 SER C C -0.130 1.226 -9.244 1.00 . A A . 16 SER C 1 1
17 11371 1 1 16 SER CA C 1.260 1.152 -9.912 1.00 . A A . 16 SER CA 1 1
17 11372 1 1 16 SER CB C 1.654 -0.309 -10.197 1.00 . A A . 16 SER CB 1 1
17 11373 1 1 16 SER H H 3.014 1.217 -8.729 1.00 . A A . 16 SER H 1 1
17 11374 1 1 16 SER HA H 1.246 1.705 -10.847 1.00 . A A . 16 SER HA 1 1
17 11375 1 1 16 SER HB2 H 1.586 -0.888 -9.284 1.00 . A A . 16 SER HB2 1 1
17 11376 1 1 16 SER HB3 H 0.989 -0.733 -10.939 1.00 . A A . 16 SER HB3 1 1
17 11377 1 1 16 SER HG H 3.213 0.423 -11.136 1.00 . A A . 16 SER HG 1 1
17 11378 1 1 16 SER N N 2.263 1.768 -9.038 1.00 . A A . 16 SER N 1 1
17 11379 1 1 16 SER O O -0.248 0.964 -8.039 1.00 . A A . 16 SER O 1 1
17 11380 1 1 16 SER OG O 2.980 -0.395 -10.677 1.00 . A A . 16 SER OG 1 1
17 11381 1 1 17 GLU C C -3.064 0.441 -8.948 1.00 . A A . 17 GLU C 1 1
17 11382 1 1 17 GLU CA C -2.534 1.763 -9.516 1.00 . A A . 17 GLU CA 1 1
17 11383 1 1 17 GLU CB C -3.473 2.290 -10.627 1.00 . A A . 17 GLU CB 1 1
17 11384 1 1 17 GLU CD C -4.083 4.264 -12.159 1.00 . A A . 17 GLU CD 1 1
17 11385 1 1 17 GLU CG C -3.046 3.655 -11.206 1.00 . A A . 17 GLU CG 1 1
17 11386 1 1 17 GLU H H -0.979 1.778 -10.973 1.00 . A A . 17 GLU H 1 1
17 11387 1 1 17 GLU HA H -2.498 2.498 -8.713 1.00 . A A . 17 GLU HA 1 1
17 11388 1 1 17 GLU HB2 H -3.502 1.566 -11.436 1.00 . A A . 17 GLU HB2 1 1
17 11389 1 1 17 GLU HB3 H -4.477 2.393 -10.221 1.00 . A A . 17 GLU HB3 1 1
17 11390 1 1 17 GLU HG2 H -2.890 4.344 -10.382 1.00 . A A . 17 GLU HG2 1 1
17 11391 1 1 17 GLU HG3 H -2.106 3.531 -11.734 1.00 . A A . 17 GLU HG3 1 1
17 11392 1 1 17 GLU N N -1.156 1.601 -10.024 1.00 . A A . 17 GLU N 1 1
17 11393 1 1 17 GLU O O -3.785 0.437 -7.948 1.00 . A A . 17 GLU O 1 1
17 11394 1 1 17 GLU OE1 O -5.122 4.755 -11.667 1.00 . A A . 17 GLU OE1 1 1
17 11395 1 1 17 GLU OE2 O -3.883 4.240 -13.392 1.00 . A A . 17 GLU OE2 1 1
17 11396 1 1 18 GLU C C -2.408 -2.375 -7.833 1.00 . A A . 18 GLU C 1 1
17 11397 1 1 18 GLU CA C -3.021 -2.023 -9.183 1.00 . A A . 18 GLU CA 1 1
17 11398 1 1 18 GLU CB C -2.597 -3.048 -10.268 1.00 . A A . 18 GLU CB 1 1
17 11399 1 1 18 GLU CD C -2.554 -5.506 -11.015 1.00 . A A . 18 GLU CD 1 1
17 11400 1 1 18 GLU CG C -2.870 -4.521 -9.890 1.00 . A A . 18 GLU CG 1 1
17 11401 1 1 18 GLU H H -1.970 -0.572 -10.285 1.00 . A A . 18 GLU H 1 1
17 11402 1 1 18 GLU HA H -4.104 -2.037 -9.092 1.00 . A A . 18 GLU HA 1 1
17 11403 1 1 18 GLU HB2 H -3.140 -2.825 -11.184 1.00 . A A . 18 GLU HB2 1 1
17 11404 1 1 18 GLU HB3 H -1.535 -2.934 -10.465 1.00 . A A . 18 GLU HB3 1 1
17 11405 1 1 18 GLU HG2 H -2.262 -4.780 -9.025 1.00 . A A . 18 GLU HG2 1 1
17 11406 1 1 18 GLU HG3 H -3.916 -4.623 -9.612 1.00 . A A . 18 GLU HG3 1 1
17 11407 1 1 18 GLU N N -2.624 -0.671 -9.566 1.00 . A A . 18 GLU N 1 1
17 11408 1 1 18 GLU O O -3.075 -2.975 -6.986 1.00 . A A . 18 GLU O 1 1
17 11409 1 1 18 GLU OE1 O -1.362 -5.769 -11.263 1.00 . A A . 18 GLU OE1 1 1
17 11410 1 1 18 GLU OE2 O -3.492 -6.027 -11.658 1.00 . A A . 18 GLU OE2 1 1
17 11411 1 1 19 CYS C C -1.210 -1.516 -5.234 1.00 . A A . 19 CYS C 1 1
17 11412 1 1 19 CYS CA C -0.422 -2.149 -6.378 1.00 . A A . 19 CYS CA 1 1
17 11413 1 1 19 CYS CB C 0.985 -1.525 -6.448 1.00 . A A . 19 CYS CB 1 1
17 11414 1 1 19 CYS H H -0.676 -1.465 -8.355 1.00 . A A . 19 CYS H 1 1
17 11415 1 1 19 CYS HA H -0.330 -3.215 -6.210 1.00 . A A . 19 CYS HA 1 1
17 11416 1 1 19 CYS HB2 H 0.902 -0.512 -6.820 1.00 . A A . 19 CYS HB2 1 1
17 11417 1 1 19 CYS HB3 H 1.418 -1.488 -5.464 1.00 . A A . 19 CYS HB3 1 1
17 11418 1 1 19 CYS N N -1.137 -1.947 -7.635 1.00 . A A . 19 CYS N 1 1
17 11419 1 1 19 CYS O O -1.575 -2.217 -4.315 1.00 . A A . 19 CYS O 1 1
17 11420 1 1 19 CYS SG S 2.165 -2.381 -7.526 1.00 . A A . 19 CYS SG 1 1
17 11421 1 1 20 ARG C C -3.501 -0.107 -3.824 1.00 . A A . 20 ARG C 1 1
17 11422 1 1 20 ARG CA C -2.246 0.589 -4.350 1.00 . A A . 20 ARG CA 1 1
17 11423 1 1 20 ARG CB C -2.659 1.967 -4.917 1.00 . A A . 20 ARG CB 1 1
17 11424 1 1 20 ARG CD C -1.955 4.197 -5.912 1.00 . A A . 20 ARG CD 1 1
17 11425 1 1 20 ARG CG C -1.517 2.781 -5.529 1.00 . A A . 20 ARG CG 1 1
17 11426 1 1 20 ARG CZ C -3.340 5.306 -7.679 1.00 . A A . 20 ARG CZ 1 1
17 11427 1 1 20 ARG H H -1.382 0.212 -6.259 1.00 . A A . 20 ARG H 1 1
17 11428 1 1 20 ARG HA H -1.546 0.736 -3.523 1.00 . A A . 20 ARG HA 1 1
17 11429 1 1 20 ARG HB2 H -3.417 1.824 -5.685 1.00 . A A . 20 ARG HB2 1 1
17 11430 1 1 20 ARG HB3 H -3.095 2.555 -4.111 1.00 . A A . 20 ARG HB3 1 1
17 11431 1 1 20 ARG HD2 H -2.339 4.683 -5.024 1.00 . A A . 20 ARG HD2 1 1
17 11432 1 1 20 ARG HD3 H -1.094 4.731 -6.270 1.00 . A A . 20 ARG HD3 1 1
17 11433 1 1 20 ARG HE H -3.507 3.392 -7.086 1.00 . A A . 20 ARG HE 1 1
17 11434 1 1 20 ARG HG2 H -0.709 2.848 -4.805 1.00 . A A . 20 ARG HG2 1 1
17 11435 1 1 20 ARG HG3 H -1.155 2.270 -6.415 1.00 . A A . 20 ARG HG3 1 1
17 11436 1 1 20 ARG HH11 H -1.964 6.561 -6.861 1.00 . A A . 20 ARG HH11 1 1
17 11437 1 1 20 ARG HH12 H -2.969 7.263 -8.087 1.00 . A A . 20 ARG HH12 1 1
17 11438 1 1 20 ARG HH21 H -4.845 4.354 -8.645 1.00 . A A . 20 ARG HH21 1 1
17 11439 1 1 20 ARG HH22 H -4.604 6.012 -9.102 1.00 . A A . 20 ARG HH22 1 1
17 11440 1 1 20 ARG N N -1.567 -0.216 -5.393 1.00 . A A . 20 ARG N 1 1
17 11441 1 1 20 ARG NE N -3.006 4.229 -6.942 1.00 . A A . 20 ARG NE 1 1
17 11442 1 1 20 ARG NH1 N -2.706 6.472 -7.526 1.00 . A A . 20 ARG NH1 1 1
17 11443 1 1 20 ARG NH2 N -4.341 5.218 -8.544 1.00 . A A . 20 ARG NH2 1 1
17 11444 1 1 20 ARG O O -3.716 -0.199 -2.614 1.00 . A A . 20 ARG O 1 1
17 11445 1 1 21 GLN C C -5.336 -2.617 -3.763 1.00 . A A . 21 GLN C 1 1
17 11446 1 1 21 GLN CA C -5.575 -1.276 -4.496 1.00 . A A . 21 GLN CA 1 1
17 11447 1 1 21 GLN CB C -6.351 -1.464 -5.822 1.00 . A A . 21 GLN CB 1 1
17 11448 1 1 21 GLN CD C -7.124 -0.246 -7.983 1.00 . A A . 21 GLN CD 1 1
17 11449 1 1 21 GLN CG C -6.600 -0.126 -6.553 1.00 . A A . 21 GLN CG 1 1
17 11450 1 1 21 GLN H H -4.033 -0.459 -5.716 1.00 . A A . 21 GLN H 1 1
17 11451 1 1 21 GLN HA H -6.148 -0.618 -3.849 1.00 . A A . 21 GLN HA 1 1
17 11452 1 1 21 GLN HB2 H -5.785 -2.122 -6.476 1.00 . A A . 21 GLN HB2 1 1
17 11453 1 1 21 GLN HB3 H -7.310 -1.923 -5.609 1.00 . A A . 21 GLN HB3 1 1
17 11454 1 1 21 GLN HE21 H -6.043 1.328 -8.535 1.00 . A A . 21 GLN HE21 1 1
17 11455 1 1 21 GLN HE22 H -6.995 0.608 -9.780 1.00 . A A . 21 GLN HE22 1 1
17 11456 1 1 21 GLN HG2 H -7.323 0.444 -5.987 1.00 . A A . 21 GLN HG2 1 1
17 11457 1 1 21 GLN HG3 H -5.664 0.429 -6.573 1.00 . A A . 21 GLN HG3 1 1
17 11458 1 1 21 GLN N N -4.306 -0.592 -4.776 1.00 . A A . 21 GLN N 1 1
17 11459 1 1 21 GLN NE2 N -6.678 0.654 -8.853 1.00 . A A . 21 GLN NE2 1 1
17 11460 1 1 21 GLN O O -6.096 -2.973 -2.855 1.00 . A A . 21 GLN O 1 1
17 11461 1 1 21 GLN OE1 O -7.886 -1.153 -8.318 1.00 . A A . 21 GLN OE1 1 1
17 11462 1 1 22 ARG C C -3.343 -4.186 -2.011 1.00 . A A . 22 ARG C 1 1
17 11463 1 1 22 ARG CA C -3.781 -4.544 -3.445 1.00 . A A . 22 ARG CA 1 1
17 11464 1 1 22 ARG CB C -2.576 -5.237 -4.192 1.00 . A A . 22 ARG CB 1 1
17 11465 1 1 22 ARG CD C -3.713 -5.996 -6.394 1.00 . A A . 22 ARG CD 1 1
17 11466 1 1 22 ARG CG C -2.940 -6.413 -5.128 1.00 . A A . 22 ARG CG 1 1
17 11467 1 1 22 ARG CZ C -4.899 -7.192 -8.255 1.00 . A A . 22 ARG CZ 1 1
17 11468 1 1 22 ARG H H -3.756 -3.036 -4.947 1.00 . A A . 22 ARG H 1 1
17 11469 1 1 22 ARG HA H -4.612 -5.239 -3.395 1.00 . A A . 22 ARG HA 1 1
17 11470 1 1 22 ARG HB2 H -2.059 -4.489 -4.784 1.00 . A A . 22 ARG HB2 1 1
17 11471 1 1 22 ARG HB3 H -1.869 -5.618 -3.456 1.00 . A A . 22 ARG HB3 1 1
17 11472 1 1 22 ARG HD2 H -4.635 -5.505 -6.103 1.00 . A A . 22 ARG HD2 1 1
17 11473 1 1 22 ARG HD3 H -3.108 -5.306 -6.970 1.00 . A A . 22 ARG HD3 1 1
17 11474 1 1 22 ARG HE H -3.563 -7.997 -7.010 1.00 . A A . 22 ARG HE 1 1
17 11475 1 1 22 ARG HG2 H -2.026 -6.913 -5.436 1.00 . A A . 22 ARG HG2 1 1
17 11476 1 1 22 ARG HG3 H -3.546 -7.116 -4.567 1.00 . A A . 22 ARG HG3 1 1
17 11477 1 1 22 ARG HH11 H -5.466 -5.249 -8.091 1.00 . A A . 22 ARG HH11 1 1
17 11478 1 1 22 ARG HH12 H -6.238 -6.137 -9.362 1.00 . A A . 22 ARG HH12 1 1
17 11479 1 1 22 ARG HH21 H -4.497 -9.123 -8.714 1.00 . A A . 22 ARG HH21 1 1
17 11480 1 1 22 ARG HH22 H -5.680 -8.350 -9.719 1.00 . A A . 22 ARG HH22 1 1
17 11481 1 1 22 ARG N N -4.255 -3.335 -4.159 1.00 . A A . 22 ARG N 1 1
17 11482 1 1 22 ARG NE N -4.026 -7.163 -7.237 1.00 . A A . 22 ARG NE 1 1
17 11483 1 1 22 ARG NH1 N -5.587 -6.107 -8.599 1.00 . A A . 22 ARG NH1 1 1
17 11484 1 1 22 ARG NH2 N -5.038 -8.306 -8.954 1.00 . A A . 22 ARG NH2 1 1
17 11485 1 1 22 ARG O O -3.573 -4.962 -1.096 1.00 . A A . 22 ARG O 1 1
17 11486 1 1 23 LEU C C -3.143 -2.167 0.448 1.00 . A A . 23 LEU C 1 1
17 11487 1 1 23 LEU CA C -2.092 -2.603 -0.567 1.00 . A A . 23 LEU CA 1 1
17 11488 1 1 23 LEU CB C -1.079 -1.477 -0.816 1.00 . A A . 23 LEU CB 1 1
17 11489 1 1 23 LEU CD1 C 1.042 -0.682 -1.972 1.00 . A A . 23 LEU CD1 1 1
17 11490 1 1 23 LEU CD2 C 0.775 -3.144 -1.437 1.00 . A A . 23 LEU CD2 1 1
17 11491 1 1 23 LEU CG C 0.063 -1.832 -1.808 1.00 . A A . 23 LEU CG 1 1
17 11492 1 1 23 LEU H H -2.633 -2.397 -2.608 1.00 . A A . 23 LEU H 1 1
17 11493 1 1 23 LEU HA H -1.560 -3.465 -0.166 1.00 . A A . 23 LEU HA 1 1
17 11494 1 1 23 LEU HB2 H -1.619 -0.612 -1.203 1.00 . A A . 23 LEU HB2 1 1
17 11495 1 1 23 LEU HB3 H -0.641 -1.198 0.123 1.00 . A A . 23 LEU HB3 1 1
17 11496 1 1 23 LEU HD11 H 0.520 0.182 -2.355 1.00 . A A . 23 LEU HD11 1 1
17 11497 1 1 23 LEU HD12 H 1.815 -0.964 -2.676 1.00 . A A . 23 LEU HD12 1 1
17 11498 1 1 23 LEU HD13 H 1.493 -0.437 -1.018 1.00 . A A . 23 LEU HD13 1 1
17 11499 1 1 23 LEU HD21 H 1.181 -3.082 -0.438 1.00 . A A . 23 LEU HD21 1 1
17 11500 1 1 23 LEU HD22 H 1.578 -3.328 -2.138 1.00 . A A . 23 LEU HD22 1 1
17 11501 1 1 23 LEU HD23 H 0.073 -3.964 -1.489 1.00 . A A . 23 LEU HD23 1 1
17 11502 1 1 23 LEU HG H -0.376 -1.983 -2.777 1.00 . A A . 23 LEU HG 1 1
17 11503 1 1 23 LEU N N -2.702 -3.016 -1.843 1.00 . A A . 23 LEU N 1 1
17 11504 1 1 23 LEU O O -2.969 -2.386 1.647 1.00 . A A . 23 LEU O 1 1
17 11505 1 1 24 GLU C C -5.969 -2.636 1.281 1.00 . A A . 24 GLU C 1 1
17 11506 1 1 24 GLU CA C -5.423 -1.299 0.771 1.00 . A A . 24 GLU CA 1 1
17 11507 1 1 24 GLU CB C -6.512 -0.525 -0.014 1.00 . A A . 24 GLU CB 1 1
17 11508 1 1 24 GLU CD C -7.387 1.806 -0.619 1.00 . A A . 24 GLU CD 1 1
17 11509 1 1 24 GLU CG C -6.147 0.937 -0.356 1.00 . A A . 24 GLU CG 1 1
17 11510 1 1 24 GLU H H -4.228 -1.244 -0.977 1.00 . A A . 24 GLU H 1 1
17 11511 1 1 24 GLU HA H -5.114 -0.696 1.623 1.00 . A A . 24 GLU HA 1 1
17 11512 1 1 24 GLU HB2 H -6.710 -1.052 -0.943 1.00 . A A . 24 GLU HB2 1 1
17 11513 1 1 24 GLU HB3 H -7.423 -0.519 0.578 1.00 . A A . 24 GLU HB3 1 1
17 11514 1 1 24 GLU HG2 H -5.590 1.369 0.470 1.00 . A A . 24 GLU HG2 1 1
17 11515 1 1 24 GLU HG3 H -5.512 0.946 -1.239 1.00 . A A . 24 GLU HG3 1 1
17 11516 1 1 24 GLU N N -4.233 -1.545 -0.044 1.00 . A A . 24 GLU N 1 1
17 11517 1 1 24 GLU O O -6.301 -2.761 2.443 1.00 . A A . 24 GLU O 1 1
17 11518 1 1 24 GLU OE1 O -7.996 2.286 0.360 1.00 . A A . 24 GLU OE1 1 1
17 11519 1 1 24 GLU OE2 O -7.778 1.993 -1.791 1.00 . A A . 24 GLU OE2 1 1
17 11520 1 1 25 LYS C C -5.580 -5.717 1.734 1.00 . A A . 25 LYS C 1 1
17 11521 1 1 25 LYS CA C -6.479 -4.988 0.718 1.00 . A A . 25 LYS CA 1 1
17 11522 1 1 25 LYS CB C -6.638 -5.809 -0.592 1.00 . A A . 25 LYS CB 1 1
17 11523 1 1 25 LYS CD C -7.378 -8.021 -1.708 1.00 . A A . 25 LYS CD 1 1
17 11524 1 1 25 LYS CE C -8.583 -7.389 -2.437 1.00 . A A . 25 LYS CE 1 1
17 11525 1 1 25 LYS CG C -7.028 -7.295 -0.392 1.00 . A A . 25 LYS CG 1 1
17 11526 1 1 25 LYS H H -5.548 -3.502 -0.485 1.00 . A A . 25 LYS H 1 1
17 11527 1 1 25 LYS HA H -7.462 -4.845 1.165 1.00 . A A . 25 LYS HA 1 1
17 11528 1 1 25 LYS HB2 H -7.403 -5.331 -1.196 1.00 . A A . 25 LYS HB2 1 1
17 11529 1 1 25 LYS HB3 H -5.702 -5.772 -1.142 1.00 . A A . 25 LYS HB3 1 1
17 11530 1 1 25 LYS HD2 H -6.517 -7.989 -2.365 1.00 . A A . 25 LYS HD2 1 1
17 11531 1 1 25 LYS HD3 H -7.612 -9.055 -1.484 1.00 . A A . 25 LYS HD3 1 1
17 11532 1 1 25 LYS HE2 H -8.317 -6.399 -2.780 1.00 . A A . 25 LYS HE2 1 1
17 11533 1 1 25 LYS HE3 H -8.831 -8.003 -3.294 1.00 . A A . 25 LYS HE3 1 1
17 11534 1 1 25 LYS HG2 H -6.197 -7.815 0.075 1.00 . A A . 25 LYS HG2 1 1
17 11535 1 1 25 LYS HG3 H -7.885 -7.345 0.275 1.00 . A A . 25 LYS HG3 1 1
17 11536 1 1 25 LYS HZ1 H -9.567 -6.702 -0.731 1.00 . A A . 25 LYS HZ1 1 1
17 11537 1 1 25 LYS HZ2 H -10.081 -8.226 -1.246 1.00 . A A . 25 LYS HZ2 1 1
17 11538 1 1 25 LYS HZ3 H -10.563 -6.842 -2.090 1.00 . A A . 25 LYS HZ3 1 1
17 11539 1 1 25 LYS N N -5.952 -3.653 0.403 1.00 . A A . 25 LYS N 1 1
17 11540 1 1 25 LYS NZ N -9.782 -7.282 -1.568 1.00 . A A . 25 LYS NZ 1 1
17 11541 1 1 25 LYS O O -6.078 -6.401 2.624 1.00 . A A . 25 LYS O 1 1
17 11542 1 1 26 MET C C -3.326 -5.490 3.906 1.00 . A A . 26 MET C 1 1
17 11543 1 1 26 MET CA C -3.269 -6.148 2.525 1.00 . A A . 26 MET CA 1 1
17 11544 1 1 26 MET CB C -1.845 -6.046 1.933 1.00 . A A . 26 MET CB 1 1
17 11545 1 1 26 MET CE C -3.475 -8.929 0.566 1.00 . A A . 26 MET CE 1 1
17 11546 1 1 26 MET CG C -1.609 -6.792 0.601 1.00 . A A . 26 MET CG 1 1
17 11547 1 1 26 MET H H -3.926 -4.957 0.890 1.00 . A A . 26 MET H 1 1
17 11548 1 1 26 MET HA H -3.532 -7.197 2.633 1.00 . A A . 26 MET HA 1 1
17 11549 1 1 26 MET HB2 H -1.617 -4.997 1.769 1.00 . A A . 26 MET HB2 1 1
17 11550 1 1 26 MET HB3 H -1.145 -6.434 2.660 1.00 . A A . 26 MET HB3 1 1
17 11551 1 1 26 MET HE1 H -3.635 -9.996 0.512 1.00 . A A . 26 MET HE1 1 1
17 11552 1 1 26 MET HE2 H -3.860 -8.459 -0.331 1.00 . A A . 26 MET HE2 1 1
17 11553 1 1 26 MET HE3 H -3.989 -8.537 1.427 1.00 . A A . 26 MET HE3 1 1
17 11554 1 1 26 MET HG2 H -2.344 -6.457 -0.120 1.00 . A A . 26 MET HG2 1 1
17 11555 1 1 26 MET HG3 H -0.626 -6.531 0.232 1.00 . A A . 26 MET HG3 1 1
17 11556 1 1 26 MET N N -4.254 -5.532 1.612 1.00 . A A . 26 MET N 1 1
17 11557 1 1 26 MET O O -3.033 -6.126 4.917 1.00 . A A . 26 MET O 1 1
17 11558 1 1 26 MET SD S -1.715 -8.603 0.715 1.00 . A A . 26 MET SD 1 1
17 11559 1 1 27 CYS C C -5.131 -3.824 5.882 1.00 . A A . 27 CYS C 1 1
17 11560 1 1 27 CYS CA C -3.835 -3.425 5.148 1.00 . A A . 27 CYS CA 1 1
17 11561 1 1 27 CYS CB C -3.827 -1.916 4.827 1.00 . A A . 27 CYS CB 1 1
17 11562 1 1 27 CYS H H -3.856 -3.750 3.060 1.00 . A A . 27 CYS H 1 1
17 11563 1 1 27 CYS HA H -2.984 -3.643 5.787 1.00 . A A . 27 CYS HA 1 1
17 11564 1 1 27 CYS HB2 H -2.934 -1.673 4.270 1.00 . A A . 27 CYS HB2 1 1
17 11565 1 1 27 CYS HB3 H -4.693 -1.674 4.224 1.00 . A A . 27 CYS HB3 1 1
17 11566 1 1 27 CYS N N -3.684 -4.197 3.919 1.00 . A A . 27 CYS N 1 1
17 11567 1 1 27 CYS O O -5.104 -4.162 7.071 1.00 . A A . 27 CYS O 1 1
17 11568 1 1 27 CYS SG S -3.858 -0.840 6.294 1.00 . A A . 27 CYS SG 1 1
17 11569 1 1 28 LYS C C -7.903 -5.489 6.041 1.00 . A A . 28 LYS C 1 1
17 11570 1 1 28 LYS CA C -7.614 -4.019 5.687 1.00 . A A . 28 LYS CA 1 1
17 11571 1 1 28 LYS CB C -8.667 -3.489 4.666 1.00 . A A . 28 LYS CB 1 1
17 11572 1 1 28 LYS CD C -9.411 -1.507 3.162 1.00 . A A . 28 LYS CD 1 1
17 11573 1 1 28 LYS CE C -9.060 -0.074 2.730 1.00 . A A . 28 LYS CE 1 1
17 11574 1 1 28 LYS CG C -8.542 -1.974 4.363 1.00 . A A . 28 LYS CG 1 1
17 11575 1 1 28 LYS H H -6.152 -3.771 4.161 1.00 . A A . 28 LYS H 1 1
17 11576 1 1 28 LYS HA H -7.678 -3.421 6.595 1.00 . A A . 28 LYS HA 1 1
17 11577 1 1 28 LYS HB2 H -8.547 -4.035 3.731 1.00 . A A . 28 LYS HB2 1 1
17 11578 1 1 28 LYS HB3 H -9.663 -3.678 5.050 1.00 . A A . 28 LYS HB3 1 1
17 11579 1 1 28 LYS HD2 H -9.244 -2.173 2.321 1.00 . A A . 28 LYS HD2 1 1
17 11580 1 1 28 LYS HD3 H -10.458 -1.543 3.442 1.00 . A A . 28 LYS HD3 1 1
17 11581 1 1 28 LYS HE2 H -9.228 0.596 3.559 1.00 . A A . 28 LYS HE2 1 1
17 11582 1 1 28 LYS HE3 H -8.010 -0.049 2.455 1.00 . A A . 28 LYS HE3 1 1
17 11583 1 1 28 LYS HG2 H -8.845 -1.420 5.247 1.00 . A A . 28 LYS HG2 1 1
17 11584 1 1 28 LYS HG3 H -7.499 -1.749 4.151 1.00 . A A . 28 LYS HG3 1 1
17 11585 1 1 28 LYS HZ1 H -9.569 1.371 1.312 1.00 . A A . 28 LYS HZ1 1 1
17 11586 1 1 28 LYS HZ2 H -10.872 0.406 1.798 1.00 . A A . 28 LYS HZ2 1 1
17 11587 1 1 28 LYS HZ3 H -9.699 -0.215 0.750 1.00 . A A . 28 LYS HZ3 1 1
17 11588 1 1 28 LYS N N -6.248 -3.848 5.130 1.00 . A A . 28 LYS N 1 1
17 11589 1 1 28 LYS NZ N -9.859 0.403 1.569 1.00 . A A . 28 LYS NZ 1 1
17 11590 1 1 28 LYS O O -8.599 -5.777 7.022 1.00 . A A . 28 LYS O 1 1
17 11591 1 1 29 GLU C C -6.243 -8.532 5.891 1.00 . A A . 29 GLU C 1 1
17 11592 1 1 29 GLU CA C -7.547 -7.868 5.390 1.00 . A A . 29 GLU CA 1 1
17 11593 1 1 29 GLU CB C -8.021 -8.490 4.047 1.00 . A A . 29 GLU CB 1 1
17 11594 1 1 29 GLU CD C -9.849 -8.644 2.243 1.00 . A A . 29 GLU CD 1 1
17 11595 1 1 29 GLU CG C -9.355 -7.924 3.510 1.00 . A A . 29 GLU CG 1 1
17 11596 1 1 29 GLU H H -6.807 -6.094 4.483 1.00 . A A . 29 GLU H 1 1
17 11597 1 1 29 GLU HA H -8.317 -8.040 6.142 1.00 . A A . 29 GLU HA 1 1
17 11598 1 1 29 GLU HB2 H -7.258 -8.325 3.290 1.00 . A A . 29 GLU HB2 1 1
17 11599 1 1 29 GLU HB3 H -8.141 -9.562 4.180 1.00 . A A . 29 GLU HB3 1 1
17 11600 1 1 29 GLU HG2 H -10.115 -8.021 4.283 1.00 . A A . 29 GLU HG2 1 1
17 11601 1 1 29 GLU HG3 H -9.220 -6.871 3.291 1.00 . A A . 29 GLU HG3 1 1
17 11602 1 1 29 GLU N N -7.360 -6.408 5.227 1.00 . A A . 29 GLU N 1 1
17 11603 1 1 29 GLU O O -6.032 -9.738 5.716 1.00 . A A . 29 GLU O 1 1
17 11604 1 1 29 GLU OE1 O -10.166 -9.850 2.327 1.00 . A A . 29 GLU OE1 1 1
17 11605 1 1 29 GLU OE2 O -9.940 -8.021 1.165 1.00 . A A . 29 GLU OE2 1 1
17 11606 1 1 30 GLY C C -3.645 -7.175 8.156 1.00 . A A . 30 GLY C 1 1
17 11607 1 1 30 GLY CA C -4.163 -8.207 7.175 1.00 . A A . 30 GLY CA 1 1
17 11608 1 1 30 GLY H H -5.620 -6.773 6.626 1.00 . A A . 30 GLY H 1 1
17 11609 1 1 30 GLY HA2 H -4.360 -9.131 7.710 1.00 . A A . 30 GLY HA2 1 1
17 11610 1 1 30 GLY HA3 H -3.419 -8.392 6.408 1.00 . A A . 30 GLY HA3 1 1
17 11611 1 1 30 GLY N N -5.398 -7.725 6.556 1.00 . A A . 30 GLY N 1 1
17 11612 1 1 30 GLY O O -4.292 -6.929 9.176 1.00 . A A . 30 GLY O 1 1
17 11613 1 1 31 THR C C -1.341 -4.400 7.610 1.00 . A A . 31 THR C 1 1
17 11614 1 1 31 THR CA C -1.938 -5.413 8.599 1.00 . A A . 31 THR CA 1 1
17 11615 1 1 31 THR CB C -0.811 -5.840 9.611 1.00 . A A . 31 THR CB 1 1
17 11616 1 1 31 THR CG2 C -1.335 -6.723 10.759 1.00 . A A . 31 THR CG2 1 1
17 11617 1 1 31 THR H H -2.022 -6.854 7.030 1.00 . A A . 31 THR H 1 1
17 11618 1 1 31 THR HA H -2.744 -4.936 9.151 1.00 . A A . 31 THR HA 1 1
17 11619 1 1 31 THR HB H -0.378 -4.943 10.042 1.00 . A A . 31 THR HB 1 1
17 11620 1 1 31 THR HG1 H -0.168 -7.228 8.387 1.00 . A A . 31 THR HG1 1 1
17 11621 1 1 31 THR HG21 H -0.523 -6.981 11.428 1.00 . A A . 31 THR HG21 1 1
17 11622 1 1 31 THR HG22 H -1.760 -7.630 10.350 1.00 . A A . 31 THR HG22 1 1
17 11623 1 1 31 THR HG23 H -2.098 -6.192 11.315 1.00 . A A . 31 THR HG23 1 1
17 11624 1 1 31 THR N N -2.499 -6.554 7.833 1.00 . A A . 31 THR N 1 1
17 11625 1 1 31 THR O O -0.924 -4.781 6.504 1.00 . A A . 31 THR O 1 1
17 11626 1 1 31 THR OG1 O 0.224 -6.527 8.917 1.00 . A A . 31 THR OG1 1 1
17 11627 1 1 32 SER C C 0.875 -2.315 7.096 1.00 . A A . 32 SER C 1 1
17 11628 1 1 32 SER CA C -0.640 -2.048 7.241 1.00 . A A . 32 SER CA 1 1
17 11629 1 1 32 SER CB C -0.897 -0.674 7.901 1.00 . A A . 32 SER CB 1 1
17 11630 1 1 32 SER H H -1.694 -2.886 8.884 1.00 . A A . 32 SER H 1 1
17 11631 1 1 32 SER HA H -1.091 -2.048 6.252 1.00 . A A . 32 SER HA 1 1
17 11632 1 1 32 SER HB2 H -0.392 0.102 7.337 1.00 . A A . 32 SER HB2 1 1
17 11633 1 1 32 SER HB3 H -1.959 -0.472 7.913 1.00 . A A . 32 SER HB3 1 1
17 11634 1 1 32 SER HG H 0.330 -0.045 9.292 1.00 . A A . 32 SER HG 1 1
17 11635 1 1 32 SER N N -1.289 -3.117 8.025 1.00 . A A . 32 SER N 1 1
17 11636 1 1 32 SER O O 1.488 -1.889 6.121 1.00 . A A . 32 SER O 1 1
17 11637 1 1 32 SER OG O -0.420 -0.646 9.231 1.00 . A A . 32 SER OG 1 1
17 11638 1 1 33 GLU C C 3.171 -4.329 6.818 1.00 . A A . 33 GLU C 1 1
17 11639 1 1 33 GLU CA C 2.859 -3.470 8.066 1.00 . A A . 33 GLU CA 1 1
17 11640 1 1 33 GLU CB C 3.169 -4.260 9.363 1.00 . A A . 33 GLU CB 1 1
17 11641 1 1 33 GLU CD C 3.080 -4.362 11.923 1.00 . A A . 33 GLU CD 1 1
17 11642 1 1 33 GLU CG C 2.867 -3.495 10.671 1.00 . A A . 33 GLU CG 1 1
17 11643 1 1 33 GLU H H 0.891 -3.305 8.839 1.00 . A A . 33 GLU H 1 1
17 11644 1 1 33 GLU HA H 3.472 -2.574 8.043 1.00 . A A . 33 GLU HA 1 1
17 11645 1 1 33 GLU HB2 H 2.579 -5.175 9.364 1.00 . A A . 33 GLU HB2 1 1
17 11646 1 1 33 GLU HB3 H 4.221 -4.533 9.366 1.00 . A A . 33 GLU HB3 1 1
17 11647 1 1 33 GLU HG2 H 3.514 -2.622 10.722 1.00 . A A . 33 GLU HG2 1 1
17 11648 1 1 33 GLU HG3 H 1.834 -3.159 10.650 1.00 . A A . 33 GLU HG3 1 1
17 11649 1 1 33 GLU N N 1.446 -3.047 8.074 1.00 . A A . 33 GLU N 1 1
17 11650 1 1 33 GLU O O 4.174 -4.096 6.137 1.00 . A A . 33 GLU O 1 1
17 11651 1 1 33 GLU OE1 O 2.246 -5.254 12.177 1.00 . A A . 33 GLU OE1 1 1
17 11652 1 1 33 GLU OE2 O 4.088 -4.174 12.648 1.00 . A A . 33 GLU OE2 1 1
17 11653 1 1 34 ASP C C 2.241 -5.395 4.032 1.00 . A A . 34 ASP C 1 1
17 11654 1 1 34 ASP CA C 2.404 -6.190 5.336 1.00 . A A . 34 ASP CA 1 1
17 11655 1 1 34 ASP CB C 1.353 -7.342 5.357 1.00 . A A . 34 ASP CB 1 1
17 11656 1 1 34 ASP CG C 1.548 -8.357 6.496 1.00 . A A . 34 ASP CG 1 1
17 11657 1 1 34 ASP H H 1.492 -5.416 7.106 1.00 . A A . 34 ASP H 1 1
17 11658 1 1 34 ASP HA H 3.399 -6.626 5.364 1.00 . A A . 34 ASP HA 1 1
17 11659 1 1 34 ASP HB2 H 0.363 -6.907 5.451 1.00 . A A . 34 ASP HB2 1 1
17 11660 1 1 34 ASP HB3 H 1.402 -7.885 4.417 1.00 . A A . 34 ASP HB3 1 1
17 11661 1 1 34 ASP N N 2.272 -5.302 6.517 1.00 . A A . 34 ASP N 1 1
17 11662 1 1 34 ASP O O 2.942 -5.643 3.050 1.00 . A A . 34 ASP O 1 1
17 11663 1 1 34 ASP OD1 O 2.703 -8.771 6.752 1.00 . A A . 34 ASP OD1 1 1
17 11664 1 1 34 ASP OD2 O 0.543 -8.773 7.122 1.00 . A A . 34 ASP OD2 1 1
17 11665 1 1 35 ALA C C 2.055 -2.710 2.429 1.00 . A A . 35 ALA C 1 1
17 11666 1 1 35 ALA CA C 0.922 -3.641 2.882 1.00 . A A . 35 ALA CA 1 1
17 11667 1 1 35 ALA CB C -0.349 -2.861 3.198 1.00 . A A . 35 ALA CB 1 1
17 11668 1 1 35 ALA H H 0.852 -4.247 4.908 1.00 . A A . 35 ALA H 1 1
17 11669 1 1 35 ALA HA H 0.694 -4.330 2.074 1.00 . A A . 35 ALA HA 1 1
17 11670 1 1 35 ALA HB1 H -0.172 -2.195 4.035 1.00 . A A . 35 ALA HB1 1 1
17 11671 1 1 35 ALA HB2 H -1.145 -3.547 3.458 1.00 . A A . 35 ALA HB2 1 1
17 11672 1 1 35 ALA HB3 H -0.653 -2.279 2.334 1.00 . A A . 35 ALA HB3 1 1
17 11673 1 1 35 ALA N N 1.302 -4.435 4.056 1.00 . A A . 35 ALA N 1 1
17 11674 1 1 35 ALA O O 2.378 -2.669 1.240 1.00 . A A . 35 ALA O 1 1
17 11675 1 1 36 GLU C C 5.070 -1.975 2.695 1.00 . A A . 36 GLU C 1 1
17 11676 1 1 36 GLU CA C 3.838 -1.119 3.069 1.00 . A A . 36 GLU CA 1 1
17 11677 1 1 36 GLU CB C 4.146 -0.130 4.222 1.00 . A A . 36 GLU CB 1 1
17 11678 1 1 36 GLU CD C 4.823 0.242 6.663 1.00 . A A . 36 GLU CD 1 1
17 11679 1 1 36 GLU CG C 4.542 -0.786 5.557 1.00 . A A . 36 GLU CG 1 1
17 11680 1 1 36 GLU H H 2.365 -2.043 4.305 1.00 . A A . 36 GLU H 1 1
17 11681 1 1 36 GLU HA H 3.566 -0.538 2.190 1.00 . A A . 36 GLU HA 1 1
17 11682 1 1 36 GLU HB2 H 4.955 0.523 3.909 1.00 . A A . 36 GLU HB2 1 1
17 11683 1 1 36 GLU HB3 H 3.263 0.483 4.393 1.00 . A A . 36 GLU HB3 1 1
17 11684 1 1 36 GLU HG2 H 3.733 -1.437 5.881 1.00 . A A . 36 GLU HG2 1 1
17 11685 1 1 36 GLU HG3 H 5.428 -1.393 5.399 1.00 . A A . 36 GLU HG3 1 1
17 11686 1 1 36 GLU N N 2.681 -1.985 3.379 1.00 . A A . 36 GLU N 1 1
17 11687 1 1 36 GLU O O 5.916 -1.549 1.898 1.00 . A A . 36 GLU O 1 1
17 11688 1 1 36 GLU OE1 O 3.858 0.790 7.240 1.00 . A A . 36 GLU OE1 1 1
17 11689 1 1 36 GLU OE2 O 6.008 0.522 6.953 1.00 . A A . 36 GLU OE2 1 1
17 11690 1 1 37 ARG C C 6.018 -4.634 1.424 1.00 . A A . 37 ARG C 1 1
17 11691 1 1 37 ARG CA C 6.182 -4.174 2.894 1.00 . A A . 37 ARG CA 1 1
17 11692 1 1 37 ARG CB C 6.137 -5.384 3.857 1.00 . A A . 37 ARG CB 1 1
17 11693 1 1 37 ARG CD C 7.190 -7.589 4.630 1.00 . A A . 37 ARG CD 1 1
17 11694 1 1 37 ARG CG C 7.215 -6.459 3.592 1.00 . A A . 37 ARG CG 1 1
17 11695 1 1 37 ARG CZ C 9.186 -8.958 5.274 1.00 . A A . 37 ARG CZ 1 1
17 11696 1 1 37 ARG H H 4.488 -3.443 3.942 1.00 . A A . 37 ARG H 1 1
17 11697 1 1 37 ARG HA H 7.148 -3.685 2.997 1.00 . A A . 37 ARG HA 1 1
17 11698 1 1 37 ARG HB2 H 6.262 -5.017 4.874 1.00 . A A . 37 ARG HB2 1 1
17 11699 1 1 37 ARG HB3 H 5.159 -5.851 3.782 1.00 . A A . 37 ARG HB3 1 1
17 11700 1 1 37 ARG HD2 H 7.317 -7.159 5.619 1.00 . A A . 37 ARG HD2 1 1
17 11701 1 1 37 ARG HD3 H 6.229 -8.086 4.585 1.00 . A A . 37 ARG HD3 1 1
17 11702 1 1 37 ARG HE H 8.251 -9.025 3.507 1.00 . A A . 37 ARG HE 1 1
17 11703 1 1 37 ARG HG2 H 7.051 -6.884 2.608 1.00 . A A . 37 ARG HG2 1 1
17 11704 1 1 37 ARG HG3 H 8.191 -5.986 3.614 1.00 . A A . 37 ARG HG3 1 1
17 11705 1 1 37 ARG HH11 H 8.533 -7.732 6.760 1.00 . A A . 37 ARG HH11 1 1
17 11706 1 1 37 ARG HH12 H 9.918 -8.695 7.157 1.00 . A A . 37 ARG HH12 1 1
17 11707 1 1 37 ARG HH21 H 10.072 -10.276 4.016 1.00 . A A . 37 ARG HH21 1 1
17 11708 1 1 37 ARG HH22 H 10.796 -10.149 5.588 1.00 . A A . 37 ARG HH22 1 1
17 11709 1 1 37 ARG N N 5.149 -3.195 3.256 1.00 . A A . 37 ARG N 1 1
17 11710 1 1 37 ARG NE N 8.251 -8.588 4.386 1.00 . A A . 37 ARG NE 1 1
17 11711 1 1 37 ARG NH1 N 9.217 -8.417 6.494 1.00 . A A . 37 ARG NH1 1 1
17 11712 1 1 37 ARG NH2 N 10.089 -9.864 4.933 1.00 . A A . 37 ARG NH2 1 1
17 11713 1 1 37 ARG O O 7.002 -4.897 0.742 1.00 . A A . 37 ARG O 1 1
17 11714 1 1 38 MET C C 4.647 -3.791 -1.368 1.00 . A A . 38 MET C 1 1
17 11715 1 1 38 MET CA C 4.503 -5.055 -0.480 1.00 . A A . 38 MET CA 1 1
17 11716 1 1 38 MET CB C 3.100 -5.700 -0.629 1.00 . A A . 38 MET CB 1 1
17 11717 1 1 38 MET CE C 5.329 -8.397 0.631 1.00 . A A . 38 MET CE 1 1
17 11718 1 1 38 MET CG C 2.897 -7.050 0.098 1.00 . A A . 38 MET CG 1 1
17 11719 1 1 38 MET H H 4.014 -4.590 1.544 1.00 . A A . 38 MET H 1 1
17 11720 1 1 38 MET HA H 5.250 -5.776 -0.804 1.00 . A A . 38 MET HA 1 1
17 11721 1 1 38 MET HB2 H 2.359 -5.003 -0.249 1.00 . A A . 38 MET HB2 1 1
17 11722 1 1 38 MET HB3 H 2.905 -5.857 -1.685 1.00 . A A . 38 MET HB3 1 1
17 11723 1 1 38 MET HE1 H 5.859 -7.459 0.557 1.00 . A A . 38 MET HE1 1 1
17 11724 1 1 38 MET HE2 H 6.002 -9.208 0.390 1.00 . A A . 38 MET HE2 1 1
17 11725 1 1 38 MET HE3 H 4.962 -8.525 1.641 1.00 . A A . 38 MET HE3 1 1
17 11726 1 1 38 MET HG2 H 3.104 -6.912 1.150 1.00 . A A . 38 MET HG2 1 1
17 11727 1 1 38 MET HG3 H 1.863 -7.350 -0.016 1.00 . A A . 38 MET HG3 1 1
17 11728 1 1 38 MET N N 4.774 -4.737 0.939 1.00 . A A . 38 MET N 1 1
17 11729 1 1 38 MET O O 4.914 -3.900 -2.569 1.00 . A A . 38 MET O 1 1
17 11730 1 1 38 MET SD S 3.950 -8.397 -0.522 1.00 . A A . 38 MET SD 1 1
17 11731 1 1 39 ALA C C 6.042 -1.039 -1.928 1.00 . A A . 39 ALA C 1 1
17 11732 1 1 39 ALA CA C 4.613 -1.290 -1.449 1.00 . A A . 39 ALA CA 1 1
17 11733 1 1 39 ALA CB C 4.168 -0.155 -0.516 1.00 . A A . 39 ALA CB 1 1
17 11734 1 1 39 ALA H H 4.256 -2.589 0.200 1.00 . A A . 39 ALA H 1 1
17 11735 1 1 39 ALA HA H 3.947 -1.304 -2.305 1.00 . A A . 39 ALA HA 1 1
17 11736 1 1 39 ALA HB1 H 4.192 0.788 -1.047 1.00 . A A . 39 ALA HB1 1 1
17 11737 1 1 39 ALA HB2 H 4.827 -0.103 0.341 1.00 . A A . 39 ALA HB2 1 1
17 11738 1 1 39 ALA HB3 H 3.158 -0.348 -0.177 1.00 . A A . 39 ALA HB3 1 1
17 11739 1 1 39 ALA N N 4.485 -2.594 -0.753 1.00 . A A . 39 ALA N 1 1
17 11740 1 1 39 ALA O O 6.266 -0.600 -3.067 1.00 . A A . 39 ALA O 1 1
17 11741 1 1 40 ARG C C 8.923 -2.227 -2.376 1.00 . A A . 40 ARG C 1 1
17 11742 1 1 40 ARG CA C 8.442 -1.206 -1.324 1.00 . A A . 40 ARG CA 1 1
17 11743 1 1 40 ARG CB C 9.244 -1.367 -0.015 1.00 . A A . 40 ARG CB 1 1
17 11744 1 1 40 ARG CD C 9.908 -2.866 1.954 1.00 . A A . 40 ARG CD 1 1
17 11745 1 1 40 ARG CG C 9.153 -2.765 0.624 1.00 . A A . 40 ARG CG 1 1
17 11746 1 1 40 ARG CZ C 12.152 -2.075 2.727 1.00 . A A . 40 ARG CZ 1 1
17 11747 1 1 40 ARG H H 6.733 -1.694 -0.166 1.00 . A A . 40 ARG H 1 1
17 11748 1 1 40 ARG HA H 8.604 -0.206 -1.712 1.00 . A A . 40 ARG HA 1 1
17 11749 1 1 40 ARG HB2 H 10.284 -1.150 -0.214 1.00 . A A . 40 ARG HB2 1 1
17 11750 1 1 40 ARG HB3 H 8.869 -0.647 0.702 1.00 . A A . 40 ARG HB3 1 1
17 11751 1 1 40 ARG HD2 H 9.494 -2.143 2.645 1.00 . A A . 40 ARG HD2 1 1
17 11752 1 1 40 ARG HD3 H 9.767 -3.862 2.362 1.00 . A A . 40 ARG HD3 1 1
17 11753 1 1 40 ARG HE H 11.750 -2.876 0.935 1.00 . A A . 40 ARG HE 1 1
17 11754 1 1 40 ARG HG2 H 8.108 -2.992 0.806 1.00 . A A . 40 ARG HG2 1 1
17 11755 1 1 40 ARG HG3 H 9.556 -3.499 -0.070 1.00 . A A . 40 ARG HG3 1 1
17 11756 1 1 40 ARG HH11 H 10.698 -1.835 4.133 1.00 . A A . 40 ARG HH11 1 1
17 11757 1 1 40 ARG HH12 H 12.276 -1.302 4.613 1.00 . A A . 40 ARG HH12 1 1
17 11758 1 1 40 ARG HH21 H 13.795 -2.157 1.546 1.00 . A A . 40 ARG HH21 1 1
17 11759 1 1 40 ARG HH22 H 14.052 -1.491 3.127 1.00 . A A . 40 ARG HH22 1 1
17 11760 1 1 40 ARG N N 7.003 -1.353 -1.047 1.00 . A A . 40 ARG N 1 1
17 11761 1 1 40 ARG NE N 11.350 -2.615 1.794 1.00 . A A . 40 ARG NE 1 1
17 11762 1 1 40 ARG NH1 N 11.670 -1.710 3.920 1.00 . A A . 40 ARG NH1 1 1
17 11763 1 1 40 ARG NH2 N 13.432 -1.889 2.446 1.00 . A A . 40 ARG NH2 1 1
17 11764 1 1 40 ARG O O 10.022 -2.104 -2.911 1.00 . A A . 40 ARG O 1 1
17 11765 1 1 41 ASN C C 7.698 -3.952 -4.991 1.00 . A A . 41 ASN C 1 1
17 11766 1 1 41 ASN CA C 8.373 -4.287 -3.650 1.00 . A A . 41 ASN CA 1 1
17 11767 1 1 41 ASN CB C 7.884 -5.667 -3.133 1.00 . A A . 41 ASN CB 1 1
17 11768 1 1 41 ASN CG C 8.618 -6.146 -1.874 1.00 . A A . 41 ASN CG 1 1
17 11769 1 1 41 ASN H H 7.242 -3.291 -2.154 1.00 . A A . 41 ASN H 1 1
17 11770 1 1 41 ASN HA H 9.448 -4.333 -3.813 1.00 . A A . 41 ASN HA 1 1
17 11771 1 1 41 ASN HB2 H 6.823 -5.610 -2.911 1.00 . A A . 41 ASN HB2 1 1
17 11772 1 1 41 ASN HB3 H 8.035 -6.411 -3.909 1.00 . A A . 41 ASN HB3 1 1
17 11773 1 1 41 ASN HD21 H 6.942 -6.903 -1.153 1.00 . A A . 41 ASN HD21 1 1
17 11774 1 1 41 ASN HD22 H 8.338 -7.108 -0.166 1.00 . A A . 41 ASN HD22 1 1
17 11775 1 1 41 ASN N N 8.089 -3.243 -2.644 1.00 . A A . 41 ASN N 1 1
17 11776 1 1 41 ASN ND2 N 7.893 -6.781 -0.973 1.00 . A A . 41 ASN ND2 1 1
17 11777 1 1 41 ASN O O 8.006 -4.570 -6.011 1.00 . A A . 41 ASN O 1 1
17 11778 1 1 41 ASN OD1 O 9.818 -5.916 -1.699 1.00 . A A . 41 ASN OD1 1 1
17 11779 1 1 42 CYS C C 6.907 -1.491 -6.918 1.00 . A A . 42 CYS C 1 1
17 11780 1 1 42 CYS CA C 6.060 -2.534 -6.188 1.00 . A A . 42 CYS CA 1 1
17 11781 1 1 42 CYS CB C 4.681 -1.932 -5.847 1.00 . A A . 42 CYS CB 1 1
17 11782 1 1 42 CYS H H 6.502 -2.611 -4.114 1.00 . A A . 42 CYS H 1 1
17 11783 1 1 42 CYS HA H 5.915 -3.385 -6.848 1.00 . A A . 42 CYS HA 1 1
17 11784 1 1 42 CYS HB2 H 4.048 -2.695 -5.417 1.00 . A A . 42 CYS HB2 1 1
17 11785 1 1 42 CYS HB3 H 4.809 -1.134 -5.127 1.00 . A A . 42 CYS HB3 1 1
17 11786 1 1 42 CYS N N 6.751 -3.002 -4.972 1.00 . A A . 42 CYS N 1 1
17 11787 1 1 42 CYS O O 7.212 -1.668 -8.103 1.00 . A A . 42 CYS O 1 1
17 11788 1 1 42 CYS SG S 3.818 -1.230 -7.298 1.00 . A A . 42 CYS SG 1 1
17 11789 1 1 43 GLU C C 7.044 1.501 -7.758 1.00 . A A . 43 GLU C 1 1
17 11790 1 1 43 GLU CA C 7.961 0.788 -6.723 1.00 . A A . 43 GLU CA 1 1
17 11791 1 1 43 GLU CB C 9.372 0.473 -7.323 1.00 . A A . 43 GLU CB 1 1
17 11792 1 1 43 GLU CD C 11.386 1.359 -8.672 1.00 . A A . 43 GLU CD 1 1
17 11793 1 1 43 GLU CG C 10.086 1.706 -7.929 1.00 . A A . 43 GLU CG 1 1
17 11794 1 1 43 GLU H H 7.156 -0.453 -5.205 1.00 . A A . 43 GLU H 1 1
17 11795 1 1 43 GLU HA H 8.092 1.466 -5.884 1.00 . A A . 43 GLU HA 1 1
17 11796 1 1 43 GLU HB2 H 10.002 0.059 -6.541 1.00 . A A . 43 GLU HB2 1 1
17 11797 1 1 43 GLU HB3 H 9.257 -0.275 -8.102 1.00 . A A . 43 GLU HB3 1 1
17 11798 1 1 43 GLU HG2 H 9.408 2.185 -8.626 1.00 . A A . 43 GLU HG2 1 1
17 11799 1 1 43 GLU HG3 H 10.308 2.408 -7.130 1.00 . A A . 43 GLU HG3 1 1
17 11800 1 1 43 GLU N N 7.306 -0.422 -6.176 1.00 . A A . 43 GLU N 1 1
17 11801 1 1 43 GLU O O 6.393 2.497 -7.427 1.00 . A A . 43 GLU O 1 1
17 11802 1 1 43 GLU OE1 O 11.313 0.813 -9.794 1.00 . A A . 43 GLU OE1 1 1
17 11803 1 1 43 GLU OE2 O 12.487 1.624 -8.149 1.00 . A A . 43 GLU OE2 1 1
17 11804 1 1 44 SER C C 6.504 0.528 -11.358 1.00 . A A . 44 SER C 1 1
17 11805 1 1 44 SER CA C 6.236 1.452 -10.138 1.00 . A A . 44 SER CA 1 1
17 11806 1 1 44 SER CB C 6.598 2.930 -10.474 1.00 . A A . 44 SER CB 1 1
17 11807 1 1 44 SER H H 7.542 0.138 -9.140 1.00 . A A . 44 SER H 1 1
17 11808 1 1 44 SER HA H 5.183 1.394 -9.869 1.00 . A A . 44 SER HA 1 1
17 11809 1 1 44 SER HB2 H 6.393 3.554 -9.618 1.00 . A A . 44 SER HB2 1 1
17 11810 1 1 44 SER HB3 H 7.655 3.003 -10.718 1.00 . A A . 44 SER HB3 1 1
17 11811 1 1 44 SER HG H 5.012 2.922 -11.620 1.00 . A A . 44 SER HG 1 1
17 11812 1 1 44 SER N N 7.011 0.947 -8.995 1.00 . A A . 44 SER N 1 1
17 11813 1 1 44 SER O O 5.633 -0.293 -11.711 1.00 . A A . 44 SER O 1 1
17 11814 1 1 44 SER OXT O 7.615 0.592 -11.927 1.00 . A A . 44 SER OXT 1 1
17 11815 1 1 44 SER OG O 5.842 3.409 -11.568 1.00 . A A . 44 SER OG 1 1
18 11816 1 1 1 ALA C C -3.777 4.292 10.672 1.00 . A A . 1 ALA C 1 1
18 11817 1 1 1 ALA CA C -4.436 5.402 11.519 1.00 . A A . 1 ALA CA 1 1
18 11818 1 1 1 ALA CB C -4.501 6.728 10.758 1.00 . A A . 1 ALA CB 1 1
18 11819 1 1 1 ALA H1 H -2.692 5.827 12.567 1.00 . A A . 1 ALA H1 1 1
18 11820 1 1 1 ALA H2 H -3.698 4.706 13.331 1.00 . A A . 1 ALA H2 1 1
18 11821 1 1 1 ALA H3 H -4.105 6.344 13.342 1.00 . A A . 1 ALA H3 1 1
18 11822 1 1 1 ALA HA H -5.447 5.111 11.775 1.00 . A A . 1 ALA HA 1 1
18 11823 1 1 1 ALA HB1 H -3.502 7.051 10.494 1.00 . A A . 1 ALA HB1 1 1
18 11824 1 1 1 ALA HB2 H -4.964 7.484 11.382 1.00 . A A . 1 ALA HB2 1 1
18 11825 1 1 1 ALA HB3 H -5.089 6.607 9.857 1.00 . A A . 1 ALA HB3 1 1
18 11826 1 1 1 ALA N N -3.683 5.581 12.777 1.00 . A A . 1 ALA N 1 1
18 11827 1 1 1 ALA O O -2.683 4.501 10.148 1.00 . A A . 1 ALA O 1 1
18 11828 1 1 2 PRO C C -3.605 2.111 8.349 1.00 . A A . 2 PRO C 1 1
18 11829 1 1 2 PRO CA C -3.782 1.923 9.872 1.00 . A A . 2 PRO CA 1 1
18 11830 1 1 2 PRO CB C -4.746 0.754 10.205 1.00 . A A . 2 PRO CB 1 1
18 11831 1 1 2 PRO CD C -5.798 2.776 10.997 1.00 . A A . 2 PRO CD 1 1
18 11832 1 1 2 PRO CG C -6.088 1.409 10.406 1.00 . A A . 2 PRO CG 1 1
18 11833 1 1 2 PRO HA H -2.810 1.723 10.313 1.00 . A A . 2 PRO HA 1 1
18 11834 1 1 2 PRO HB2 H -4.771 0.034 9.388 1.00 . A A . 2 PRO HB2 1 1
18 11835 1 1 2 PRO HB3 H -4.436 0.255 11.117 1.00 . A A . 2 PRO HB3 1 1
18 11836 1 1 2 PRO HD2 H -6.505 3.512 10.627 1.00 . A A . 2 PRO HD2 1 1
18 11837 1 1 2 PRO HD3 H -5.833 2.750 12.082 1.00 . A A . 2 PRO HD3 1 1
18 11838 1 1 2 PRO HG2 H -6.599 1.501 9.447 1.00 . A A . 2 PRO HG2 1 1
18 11839 1 1 2 PRO HG3 H -6.693 0.826 11.090 1.00 . A A . 2 PRO HG3 1 1
18 11840 1 1 2 PRO N N -4.416 3.091 10.531 1.00 . A A . 2 PRO N 1 1
18 11841 1 1 2 PRO O O -2.559 1.747 7.794 1.00 . A A . 2 PRO O 1 1
18 11842 1 1 3 CYS C C -4.471 4.215 5.672 1.00 . A A . 3 CYS C 1 1
18 11843 1 1 3 CYS CA C -4.661 2.783 6.211 1.00 . A A . 3 CYS CA 1 1
18 11844 1 1 3 CYS CB C -5.991 2.168 5.704 1.00 . A A . 3 CYS CB 1 1
18 11845 1 1 3 CYS H H -5.350 3.097 8.198 1.00 . A A . 3 CYS H 1 1
18 11846 1 1 3 CYS HA H -3.850 2.172 5.817 1.00 . A A . 3 CYS HA 1 1
18 11847 1 1 3 CYS HB2 H -6.822 2.639 6.205 1.00 . A A . 3 CYS HB2 1 1
18 11848 1 1 3 CYS HB3 H -6.080 2.328 4.638 1.00 . A A . 3 CYS HB3 1 1
18 11849 1 1 3 CYS N N -4.612 2.703 7.685 1.00 . A A . 3 CYS N 1 1
18 11850 1 1 3 CYS O O -4.238 4.371 4.478 1.00 . A A . 3 CYS O 1 1
18 11851 1 1 3 CYS SG S -6.123 0.370 5.995 1.00 . A A . 3 CYS SG 1 1
18 11852 1 1 4 GLU C C -2.926 6.967 5.721 1.00 . A A . 4 GLU C 1 1
18 11853 1 1 4 GLU CA C -4.388 6.666 6.088 1.00 . A A . 4 GLU CA 1 1
18 11854 1 1 4 GLU CB C -4.899 7.687 7.140 1.00 . A A . 4 GLU CB 1 1
18 11855 1 1 4 GLU CD C -6.902 8.878 8.211 1.00 . A A . 4 GLU CD 1 1
18 11856 1 1 4 GLU CG C -6.435 7.777 7.245 1.00 . A A . 4 GLU CG 1 1
18 11857 1 1 4 GLU H H -4.758 5.079 7.482 1.00 . A A . 4 GLU H 1 1
18 11858 1 1 4 GLU HA H -4.988 6.783 5.184 1.00 . A A . 4 GLU HA 1 1
18 11859 1 1 4 GLU HB2 H -4.503 7.410 8.109 1.00 . A A . 4 GLU HB2 1 1
18 11860 1 1 4 GLU HB3 H -4.525 8.678 6.886 1.00 . A A . 4 GLU HB3 1 1
18 11861 1 1 4 GLU HG2 H -6.838 7.984 6.257 1.00 . A A . 4 GLU HG2 1 1
18 11862 1 1 4 GLU HG3 H -6.819 6.816 7.581 1.00 . A A . 4 GLU HG3 1 1
18 11863 1 1 4 GLU N N -4.562 5.258 6.536 1.00 . A A . 4 GLU N 1 1
18 11864 1 1 4 GLU O O -2.674 7.572 4.676 1.00 . A A . 4 GLU O 1 1
18 11865 1 1 4 GLU OE1 O -6.923 10.060 7.811 1.00 . A A . 4 GLU OE1 1 1
18 11866 1 1 4 GLU OE2 O -7.218 8.570 9.383 1.00 . A A . 4 GLU OE2 1 1
18 11867 1 1 5 ASP C C -0.100 5.949 5.073 1.00 . A A . 5 ASP C 1 1
18 11868 1 1 5 ASP CA C -0.521 6.692 6.343 1.00 . A A . 5 ASP CA 1 1
18 11869 1 1 5 ASP CB C 0.304 6.162 7.545 1.00 . A A . 5 ASP CB 1 1
18 11870 1 1 5 ASP CG C 0.002 6.926 8.836 1.00 . A A . 5 ASP CG 1 1
18 11871 1 1 5 ASP H H -2.271 6.106 7.420 1.00 . A A . 5 ASP H 1 1
18 11872 1 1 5 ASP HA H -0.318 7.750 6.220 1.00 . A A . 5 ASP HA 1 1
18 11873 1 1 5 ASP HB2 H 0.081 5.110 7.701 1.00 . A A . 5 ASP HB2 1 1
18 11874 1 1 5 ASP HB3 H 1.370 6.254 7.324 1.00 . A A . 5 ASP HB3 1 1
18 11875 1 1 5 ASP N N -1.980 6.533 6.582 1.00 . A A . 5 ASP N 1 1
18 11876 1 1 5 ASP O O 0.752 6.415 4.311 1.00 . A A . 5 ASP O 1 1
18 11877 1 1 5 ASP OD1 O -1.070 6.694 9.424 1.00 . A A . 5 ASP OD1 1 1
18 11878 1 1 5 ASP OD2 O 0.835 7.751 9.277 1.00 . A A . 5 ASP OD2 1 1
18 11879 1 1 6 LEU C C -1.120 4.528 2.446 1.00 . A A . 6 LEU C 1 1
18 11880 1 1 6 LEU CA C -0.478 3.927 3.711 1.00 . A A . 6 LEU CA 1 1
18 11881 1 1 6 LEU CB C -0.990 2.498 4.027 1.00 . A A . 6 LEU CB 1 1
18 11882 1 1 6 LEU CD1 C -0.505 0.000 3.747 1.00 . A A . 6 LEU CD1 1 1
18 11883 1 1 6 LEU CD2 C -1.540 1.257 1.813 1.00 . A A . 6 LEU CD2 1 1
18 11884 1 1 6 LEU CG C -0.578 1.353 3.028 1.00 . A A . 6 LEU CG 1 1
18 11885 1 1 6 LEU H H -1.394 4.499 5.521 1.00 . A A . 6 LEU H 1 1
18 11886 1 1 6 LEU HA H 0.596 3.887 3.566 1.00 . A A . 6 LEU HA 1 1
18 11887 1 1 6 LEU HB2 H -0.626 2.235 5.018 1.00 . A A . 6 LEU HB2 1 1
18 11888 1 1 6 LEU HB3 H -2.073 2.535 4.078 1.00 . A A . 6 LEU HB3 1 1
18 11889 1 1 6 LEU HD11 H -1.478 -0.259 4.144 1.00 . A A . 6 LEU HD11 1 1
18 11890 1 1 6 LEU HD12 H 0.209 0.056 4.558 1.00 . A A . 6 LEU HD12 1 1
18 11891 1 1 6 LEU HD13 H -0.186 -0.763 3.050 1.00 . A A . 6 LEU HD13 1 1
18 11892 1 1 6 LEU HD21 H -1.224 0.457 1.154 1.00 . A A . 6 LEU HD21 1 1
18 11893 1 1 6 LEU HD22 H -1.527 2.187 1.265 1.00 . A A . 6 LEU HD22 1 1
18 11894 1 1 6 LEU HD23 H -2.550 1.060 2.157 1.00 . A A . 6 LEU HD23 1 1
18 11895 1 1 6 LEU HG H 0.415 1.558 2.644 1.00 . A A . 6 LEU HG 1 1
18 11896 1 1 6 LEU N N -0.730 4.786 4.865 1.00 . A A . 6 LEU N 1 1
18 11897 1 1 6 LEU O O -0.573 4.394 1.347 1.00 . A A . 6 LEU O 1 1
18 11898 1 1 7 LYS C C -2.077 7.075 1.050 1.00 . A A . 7 LYS C 1 1
18 11899 1 1 7 LYS CA C -2.955 5.915 1.528 1.00 . A A . 7 LYS CA 1 1
18 11900 1 1 7 LYS CB C -4.329 6.437 2.008 1.00 . A A . 7 LYS CB 1 1
18 11901 1 1 7 LYS CD C -5.650 6.336 -0.212 1.00 . A A . 7 LYS CD 1 1
18 11902 1 1 7 LYS CE C -6.664 5.280 0.259 1.00 . A A . 7 LYS CE 1 1
18 11903 1 1 7 LYS CG C -5.143 7.225 0.950 1.00 . A A . 7 LYS CG 1 1
18 11904 1 1 7 LYS H H -2.680 5.210 3.508 1.00 . A A . 7 LYS H 1 1
18 11905 1 1 7 LYS HA H -3.102 5.221 0.706 1.00 . A A . 7 LYS HA 1 1
18 11906 1 1 7 LYS HB2 H -4.922 5.590 2.332 1.00 . A A . 7 LYS HB2 1 1
18 11907 1 1 7 LYS HB3 H -4.169 7.085 2.864 1.00 . A A . 7 LYS HB3 1 1
18 11908 1 1 7 LYS HD2 H -6.132 6.964 -0.947 1.00 . A A . 7 LYS HD2 1 1
18 11909 1 1 7 LYS HD3 H -4.804 5.831 -0.679 1.00 . A A . 7 LYS HD3 1 1
18 11910 1 1 7 LYS HE2 H -6.179 4.590 0.940 1.00 . A A . 7 LYS HE2 1 1
18 11911 1 1 7 LYS HE3 H -7.474 5.777 0.776 1.00 . A A . 7 LYS HE3 1 1
18 11912 1 1 7 LYS HG2 H -6.001 7.679 1.436 1.00 . A A . 7 LYS HG2 1 1
18 11913 1 1 7 LYS HG3 H -4.518 8.016 0.539 1.00 . A A . 7 LYS HG3 1 1
18 11914 1 1 7 LYS HZ1 H -7.705 5.136 -1.530 1.00 . A A . 7 LYS HZ1 1 1
18 11915 1 1 7 LYS HZ2 H -7.915 3.811 -0.501 1.00 . A A . 7 LYS HZ2 1 1
18 11916 1 1 7 LYS HZ3 H -6.473 3.994 -1.356 1.00 . A A . 7 LYS HZ3 1 1
18 11917 1 1 7 LYS N N -2.275 5.192 2.618 1.00 . A A . 7 LYS N 1 1
18 11918 1 1 7 LYS NZ N -7.230 4.504 -0.862 1.00 . A A . 7 LYS NZ 1 1
18 11919 1 1 7 LYS O O -2.002 7.351 -0.145 1.00 . A A . 7 LYS O 1 1
18 11920 1 1 8 GLU C C 0.776 8.250 0.953 1.00 . A A . 8 GLU C 1 1
18 11921 1 1 8 GLU CA C -0.438 8.794 1.712 1.00 . A A . 8 GLU CA 1 1
18 11922 1 1 8 GLU CB C 0.016 9.529 2.996 1.00 . A A . 8 GLU CB 1 1
18 11923 1 1 8 GLU CD C -1.963 11.185 2.868 1.00 . A A . 8 GLU CD 1 1
18 11924 1 1 8 GLU CG C -1.118 10.249 3.755 1.00 . A A . 8 GLU CG 1 1
18 11925 1 1 8 GLU H H -1.526 7.470 2.943 1.00 . A A . 8 GLU H 1 1
18 11926 1 1 8 GLU HA H -0.948 9.512 1.071 1.00 . A A . 8 GLU HA 1 1
18 11927 1 1 8 GLU HB2 H 0.467 8.803 3.668 1.00 . A A . 8 GLU HB2 1 1
18 11928 1 1 8 GLU HB3 H 0.769 10.269 2.736 1.00 . A A . 8 GLU HB3 1 1
18 11929 1 1 8 GLU HG2 H -1.768 9.500 4.201 1.00 . A A . 8 GLU HG2 1 1
18 11930 1 1 8 GLU HG3 H -0.681 10.837 4.558 1.00 . A A . 8 GLU HG3 1 1
18 11931 1 1 8 GLU N N -1.387 7.721 2.010 1.00 . A A . 8 GLU N 1 1
18 11932 1 1 8 GLU O O 1.374 8.974 0.177 1.00 . A A . 8 GLU O 1 1
18 11933 1 1 8 GLU OE1 O -1.453 12.249 2.458 1.00 . A A . 8 GLU OE1 1 1
18 11934 1 1 8 GLU OE2 O -3.127 10.856 2.555 1.00 . A A . 8 GLU OE2 1 1
18 11935 1 1 9 ARG C C 1.719 6.053 -1.023 1.00 . A A . 9 ARG C 1 1
18 11936 1 1 9 ARG CA C 2.195 6.285 0.418 1.00 . A A . 9 ARG CA 1 1
18 11937 1 1 9 ARG CB C 2.600 4.938 1.074 1.00 . A A . 9 ARG CB 1 1
18 11938 1 1 9 ARG CD C 3.558 3.726 3.116 1.00 . A A . 9 ARG CD 1 1
18 11939 1 1 9 ARG CG C 3.227 5.083 2.475 1.00 . A A . 9 ARG CG 1 1
18 11940 1 1 9 ARG CZ C 3.596 3.521 5.613 1.00 . A A . 9 ARG CZ 1 1
18 11941 1 1 9 ARG H H 0.712 6.498 1.941 1.00 . A A . 9 ARG H 1 1
18 11942 1 1 9 ARG HA H 3.068 6.936 0.394 1.00 . A A . 9 ARG HA 1 1
18 11943 1 1 9 ARG HB2 H 1.717 4.313 1.157 1.00 . A A . 9 ARG HB2 1 1
18 11944 1 1 9 ARG HB3 H 3.320 4.429 0.432 1.00 . A A . 9 ARG HB3 1 1
18 11945 1 1 9 ARG HD2 H 2.645 3.143 3.196 1.00 . A A . 9 ARG HD2 1 1
18 11946 1 1 9 ARG HD3 H 4.258 3.195 2.478 1.00 . A A . 9 ARG HD3 1 1
18 11947 1 1 9 ARG HE H 5.056 4.279 4.481 1.00 . A A . 9 ARG HE 1 1
18 11948 1 1 9 ARG HG2 H 4.139 5.664 2.392 1.00 . A A . 9 ARG HG2 1 1
18 11949 1 1 9 ARG HG3 H 2.529 5.614 3.119 1.00 . A A . 9 ARG HG3 1 1
18 11950 1 1 9 ARG HH11 H 1.871 2.816 4.789 1.00 . A A . 9 ARG HH11 1 1
18 11951 1 1 9 ARG HH12 H 1.971 2.700 6.513 1.00 . A A . 9 ARG HH12 1 1
18 11952 1 1 9 ARG HH21 H 5.174 4.101 6.722 1.00 . A A . 9 ARG HH21 1 1
18 11953 1 1 9 ARG HH22 H 3.845 3.433 7.613 1.00 . A A . 9 ARG HH22 1 1
18 11954 1 1 9 ARG N N 1.146 6.978 1.203 1.00 . A A . 9 ARG N 1 1
18 11955 1 1 9 ARG NE N 4.160 3.878 4.453 1.00 . A A . 9 ARG NE 1 1
18 11956 1 1 9 ARG NH1 N 2.379 2.964 5.640 1.00 . A A . 9 ARG NH1 1 1
18 11957 1 1 9 ARG NH2 N 4.254 3.699 6.740 1.00 . A A . 9 ARG NH2 1 1
18 11958 1 1 9 ARG O O 2.498 6.172 -1.959 1.00 . A A . 9 ARG O 1 1
18 11959 1 1 10 LEU C C -0.171 6.826 -3.335 1.00 . A A . 10 LEU C 1 1
18 11960 1 1 10 LEU CA C -0.179 5.516 -2.513 1.00 . A A . 10 LEU CA 1 1
18 11961 1 1 10 LEU CB C -1.620 4.945 -2.363 1.00 . A A . 10 LEU CB 1 1
18 11962 1 1 10 LEU CD1 C -3.160 3.007 -1.664 1.00 . A A . 10 LEU CD1 1 1
18 11963 1 1 10 LEU CD2 C -0.744 2.543 -2.199 1.00 . A A . 10 LEU CD2 1 1
18 11964 1 1 10 LEU CG C -1.737 3.558 -1.630 1.00 . A A . 10 LEU CG 1 1
18 11965 1 1 10 LEU H H -0.140 5.649 -0.392 1.00 . A A . 10 LEU H 1 1
18 11966 1 1 10 LEU HA H 0.433 4.783 -3.035 1.00 . A A . 10 LEU HA 1 1
18 11967 1 1 10 LEU HB2 H -2.213 5.670 -1.811 1.00 . A A . 10 LEU HB2 1 1
18 11968 1 1 10 LEU HB3 H -2.052 4.841 -3.353 1.00 . A A . 10 LEU HB3 1 1
18 11969 1 1 10 LEU HD11 H -3.834 3.706 -1.188 1.00 . A A . 10 LEU HD11 1 1
18 11970 1 1 10 LEU HD12 H -3.200 2.063 -1.134 1.00 . A A . 10 LEU HD12 1 1
18 11971 1 1 10 LEU HD13 H -3.473 2.851 -2.692 1.00 . A A . 10 LEU HD13 1 1
18 11972 1 1 10 LEU HD21 H 0.266 2.898 -2.055 1.00 . A A . 10 LEU HD21 1 1
18 11973 1 1 10 LEU HD22 H -0.926 2.399 -3.259 1.00 . A A . 10 LEU HD22 1 1
18 11974 1 1 10 LEU HD23 H -0.861 1.599 -1.686 1.00 . A A . 10 LEU HD23 1 1
18 11975 1 1 10 LEU HG H -1.498 3.679 -0.584 1.00 . A A . 10 LEU HG 1 1
18 11976 1 1 10 LEU N N 0.426 5.734 -1.187 1.00 . A A . 10 LEU N 1 1
18 11977 1 1 10 LEU O O 0.225 6.835 -4.505 1.00 . A A . 10 LEU O 1 1
18 11978 1 1 11 LYS C C 0.734 9.880 -3.598 1.00 . A A . 11 LYS C 1 1
18 11979 1 1 11 LYS CA C -0.657 9.258 -3.324 1.00 . A A . 11 LYS CA 1 1
18 11980 1 1 11 LYS CB C -1.475 10.198 -2.404 1.00 . A A . 11 LYS CB 1 1
18 11981 1 1 11 LYS CD C -3.544 10.420 -0.876 1.00 . A A . 11 LYS CD 1 1
18 11982 1 1 11 LYS CE C -3.523 11.960 -0.918 1.00 . A A . 11 LYS CE 1 1
18 11983 1 1 11 LYS CG C -2.936 9.754 -2.137 1.00 . A A . 11 LYS CG 1 1
18 11984 1 1 11 LYS H H -0.769 7.862 -1.726 1.00 . A A . 11 LYS H 1 1
18 11985 1 1 11 LYS HA H -1.187 9.138 -4.259 1.00 . A A . 11 LYS HA 1 1
18 11986 1 1 11 LYS HB2 H -0.962 10.271 -1.450 1.00 . A A . 11 LYS HB2 1 1
18 11987 1 1 11 LYS HB3 H -1.501 11.187 -2.852 1.00 . A A . 11 LYS HB3 1 1
18 11988 1 1 11 LYS HD2 H -4.573 10.098 -0.772 1.00 . A A . 11 LYS HD2 1 1
18 11989 1 1 11 LYS HD3 H -2.985 10.089 -0.005 1.00 . A A . 11 LYS HD3 1 1
18 11990 1 1 11 LYS HE2 H -2.504 12.305 -1.044 1.00 . A A . 11 LYS HE2 1 1
18 11991 1 1 11 LYS HE3 H -4.120 12.299 -1.756 1.00 . A A . 11 LYS HE3 1 1
18 11992 1 1 11 LYS HG2 H -3.546 10.009 -2.996 1.00 . A A . 11 LYS HG2 1 1
18 11993 1 1 11 LYS HG3 H -2.958 8.675 -2.002 1.00 . A A . 11 LYS HG3 1 1
18 11994 1 1 11 LYS HZ1 H -3.533 12.218 1.154 1.00 . A A . 11 LYS HZ1 1 1
18 11995 1 1 11 LYS HZ2 H -5.068 12.297 0.448 1.00 . A A . 11 LYS HZ2 1 1
18 11996 1 1 11 LYS HZ3 H -3.998 13.597 0.290 1.00 . A A . 11 LYS HZ3 1 1
18 11997 1 1 11 LYS N N -0.547 7.935 -2.679 1.00 . A A . 11 LYS N 1 1
18 11998 1 1 11 LYS NZ N -4.069 12.560 0.329 1.00 . A A . 11 LYS NZ 1 1
18 11999 1 1 11 LYS O O 1.041 10.268 -4.730 1.00 . A A . 11 LYS O 1 1
18 12000 1 1 12 LYS C C 3.911 9.940 -3.390 1.00 . A A . 12 LYS C 1 1
18 12001 1 1 12 LYS CA C 2.851 10.678 -2.556 1.00 . A A . 12 LYS CA 1 1
18 12002 1 1 12 LYS CB C 3.325 10.905 -1.081 1.00 . A A . 12 LYS CB 1 1
18 12003 1 1 12 LYS CD C 5.879 11.396 -1.116 1.00 . A A . 12 LYS CD 1 1
18 12004 1 1 12 LYS CE C 6.982 12.446 -0.945 1.00 . A A . 12 LYS CE 1 1
18 12005 1 1 12 LYS CG C 4.454 11.949 -0.848 1.00 . A A . 12 LYS CG 1 1
18 12006 1 1 12 LYS H H 1.335 9.432 -1.746 1.00 . A A . 12 LYS H 1 1
18 12007 1 1 12 LYS HA H 2.665 11.646 -3.011 1.00 . A A . 12 LYS HA 1 1
18 12008 1 1 12 LYS HB2 H 2.465 11.221 -0.498 1.00 . A A . 12 LYS HB2 1 1
18 12009 1 1 12 LYS HB3 H 3.658 9.950 -0.685 1.00 . A A . 12 LYS HB3 1 1
18 12010 1 1 12 LYS HD2 H 6.074 10.581 -0.427 1.00 . A A . 12 LYS HD2 1 1
18 12011 1 1 12 LYS HD3 H 5.918 11.011 -2.130 1.00 . A A . 12 LYS HD3 1 1
18 12012 1 1 12 LYS HE2 H 6.738 13.319 -1.538 1.00 . A A . 12 LYS HE2 1 1
18 12013 1 1 12 LYS HE3 H 7.049 12.728 0.098 1.00 . A A . 12 LYS HE3 1 1
18 12014 1 1 12 LYS HG2 H 4.280 12.789 -1.505 1.00 . A A . 12 LYS HG2 1 1
18 12015 1 1 12 LYS HG3 H 4.401 12.295 0.183 1.00 . A A . 12 LYS HG3 1 1
18 12016 1 1 12 LYS HZ1 H 8.268 11.668 -2.395 1.00 . A A . 12 LYS HZ1 1 1
18 12017 1 1 12 LYS HZ2 H 8.559 11.087 -0.836 1.00 . A A . 12 LYS HZ2 1 1
18 12018 1 1 12 LYS HZ3 H 9.035 12.653 -1.255 1.00 . A A . 12 LYS HZ3 1 1
18 12019 1 1 12 LYS N N 1.576 9.927 -2.551 1.00 . A A . 12 LYS N 1 1
18 12020 1 1 12 LYS NZ N 8.303 11.927 -1.386 1.00 . A A . 12 LYS NZ 1 1
18 12021 1 1 12 LYS O O 4.642 10.567 -4.165 1.00 . A A . 12 LYS O 1 1
18 12022 1 1 13 LEU C C 4.583 7.567 -5.398 1.00 . A A . 13 LEU C 1 1
18 12023 1 1 13 LEU CA C 4.995 7.794 -3.935 1.00 . A A . 13 LEU CA 1 1
18 12024 1 1 13 LEU CB C 5.200 6.444 -3.199 1.00 . A A . 13 LEU CB 1 1
18 12025 1 1 13 LEU CD1 C 7.716 6.246 -3.534 1.00 . A A . 13 LEU CD1 1 1
18 12026 1 1 13 LEU CD2 C 6.354 4.165 -3.011 1.00 . A A . 13 LEU CD2 1 1
18 12027 1 1 13 LEU CG C 6.362 5.542 -3.707 1.00 . A A . 13 LEU CG 1 1
18 12028 1 1 13 LEU H H 3.338 8.153 -2.647 1.00 . A A . 13 LEU H 1 1
18 12029 1 1 13 LEU HA H 5.931 8.342 -3.921 1.00 . A A . 13 LEU HA 1 1
18 12030 1 1 13 LEU HB2 H 5.370 6.662 -2.146 1.00 . A A . 13 LEU HB2 1 1
18 12031 1 1 13 LEU HB3 H 4.274 5.883 -3.272 1.00 . A A . 13 LEU HB3 1 1
18 12032 1 1 13 LEU HD11 H 7.714 7.171 -4.094 1.00 . A A . 13 LEU HD11 1 1
18 12033 1 1 13 LEU HD12 H 8.507 5.611 -3.905 1.00 . A A . 13 LEU HD12 1 1
18 12034 1 1 13 LEU HD13 H 7.888 6.461 -2.486 1.00 . A A . 13 LEU HD13 1 1
18 12035 1 1 13 LEU HD21 H 6.474 4.295 -1.943 1.00 . A A . 13 LEU HD21 1 1
18 12036 1 1 13 LEU HD22 H 7.162 3.558 -3.395 1.00 . A A . 13 LEU HD22 1 1
18 12037 1 1 13 LEU HD23 H 5.414 3.669 -3.209 1.00 . A A . 13 LEU HD23 1 1
18 12038 1 1 13 LEU HG H 6.226 5.368 -4.769 1.00 . A A . 13 LEU HG 1 1
18 12039 1 1 13 LEU N N 3.983 8.605 -3.233 1.00 . A A . 13 LEU N 1 1
18 12040 1 1 13 LEU O O 5.451 7.416 -6.270 1.00 . A A . 13 LEU O 1 1
18 12041 1 1 14 GLY C C 3.132 6.184 -7.693 1.00 . A A . 14 GLY C 1 1
18 12042 1 1 14 GLY CA C 2.698 7.474 -7.011 1.00 . A A . 14 GLY CA 1 1
18 12043 1 1 14 GLY H H 2.635 7.773 -4.914 1.00 . A A . 14 GLY H 1 1
18 12044 1 1 14 GLY HA2 H 1.618 7.484 -6.941 1.00 . A A . 14 GLY HA2 1 1
18 12045 1 1 14 GLY HA3 H 3.008 8.323 -7.612 1.00 . A A . 14 GLY HA3 1 1
18 12046 1 1 14 GLY N N 3.251 7.624 -5.662 1.00 . A A . 14 GLY N 1 1
18 12047 1 1 14 GLY O O 3.879 6.212 -8.681 1.00 . A A . 14 GLY O 1 1
18 12048 1 1 15 MET C C 2.005 3.259 -8.707 1.00 . A A . 15 MET C 1 1
18 12049 1 1 15 MET CA C 3.034 3.708 -7.649 1.00 . A A . 15 MET CA 1 1
18 12050 1 1 15 MET CB C 3.112 2.706 -6.472 1.00 . A A . 15 MET CB 1 1
18 12051 1 1 15 MET CE C 2.962 2.339 -3.250 1.00 . A A . 15 MET CE 1 1
18 12052 1 1 15 MET CG C 1.771 2.405 -5.780 1.00 . A A . 15 MET CG 1 1
18 12053 1 1 15 MET H H 2.111 5.112 -6.350 1.00 . A A . 15 MET H 1 1
18 12054 1 1 15 MET HA H 4.006 3.758 -8.126 1.00 . A A . 15 MET HA 1 1
18 12055 1 1 15 MET HB2 H 3.516 1.768 -6.841 1.00 . A A . 15 MET HB2 1 1
18 12056 1 1 15 MET HB3 H 3.796 3.101 -5.730 1.00 . A A . 15 MET HB3 1 1
18 12057 1 1 15 MET HE1 H 2.442 3.258 -3.025 1.00 . A A . 15 MET HE1 1 1
18 12058 1 1 15 MET HE2 H 3.913 2.562 -3.716 1.00 . A A . 15 MET HE2 1 1
18 12059 1 1 15 MET HE3 H 3.135 1.791 -2.335 1.00 . A A . 15 MET HE3 1 1
18 12060 1 1 15 MET HG2 H 1.306 3.327 -5.466 1.00 . A A . 15 MET HG2 1 1
18 12061 1 1 15 MET HG3 H 1.118 1.909 -6.488 1.00 . A A . 15 MET HG3 1 1
18 12062 1 1 15 MET N N 2.697 5.050 -7.133 1.00 . A A . 15 MET N 1 1
18 12063 1 1 15 MET O O 1.205 4.072 -9.191 1.00 . A A . 15 MET O 1 1
18 12064 1 1 15 MET SD S 1.964 1.332 -4.350 1.00 . A A . 15 MET SD 1 1
18 12065 1 1 16 SER C C -0.333 1.337 -9.317 1.00 . A A . 16 SER C 1 1
18 12066 1 1 16 SER CA C 1.052 1.382 -9.993 1.00 . A A . 16 SER CA 1 1
18 12067 1 1 16 SER CB C 1.483 -0.037 -10.413 1.00 . A A . 16 SER CB 1 1
18 12068 1 1 16 SER H H 2.751 1.387 -8.726 1.00 . A A . 16 SER H 1 1
18 12069 1 1 16 SER HA H 0.999 2.014 -10.878 1.00 . A A . 16 SER HA 1 1
18 12070 1 1 16 SER HB2 H 1.507 -0.685 -9.547 1.00 . A A . 16 SER HB2 1 1
18 12071 1 1 16 SER HB3 H 0.783 -0.434 -11.137 1.00 . A A . 16 SER HB3 1 1
18 12072 1 1 16 SER HG H 2.920 0.800 -11.460 1.00 . A A . 16 SER HG 1 1
18 12073 1 1 16 SER N N 2.042 1.965 -9.079 1.00 . A A . 16 SER N 1 1
18 12074 1 1 16 SER O O -0.431 1.124 -8.097 1.00 . A A . 16 SER O 1 1
18 12075 1 1 16 SER OG O 2.772 -0.033 -10.998 1.00 . A A . 16 SER OG 1 1
18 12076 1 1 17 GLU C C -3.152 0.146 -9.075 1.00 . A A . 17 GLU C 1 1
18 12077 1 1 17 GLU CA C -2.785 1.525 -9.641 1.00 . A A . 17 GLU CA 1 1
18 12078 1 1 17 GLU CB C -3.754 1.910 -10.787 1.00 . A A . 17 GLU CB 1 1
18 12079 1 1 17 GLU CD C -4.524 3.750 -12.429 1.00 . A A . 17 GLU CD 1 1
18 12080 1 1 17 GLU CG C -3.455 3.281 -11.428 1.00 . A A . 17 GLU CG 1 1
18 12081 1 1 17 GLU H H -1.229 1.692 -11.075 1.00 . A A . 17 GLU H 1 1
18 12082 1 1 17 GLU HA H -2.868 2.262 -8.848 1.00 . A A . 17 GLU HA 1 1
18 12083 1 1 17 GLU HB2 H -3.700 1.150 -11.562 1.00 . A A . 17 GLU HB2 1 1
18 12084 1 1 17 GLU HB3 H -4.767 1.930 -10.393 1.00 . A A . 17 GLU HB3 1 1
18 12085 1 1 17 GLU HG2 H -3.378 4.016 -10.633 1.00 . A A . 17 GLU HG2 1 1
18 12086 1 1 17 GLU HG3 H -2.499 3.224 -11.936 1.00 . A A . 17 GLU HG3 1 1
18 12087 1 1 17 GLU N N -1.390 1.538 -10.121 1.00 . A A . 17 GLU N 1 1
18 12088 1 1 17 GLU O O -3.897 0.048 -8.095 1.00 . A A . 17 GLU O 1 1
18 12089 1 1 17 GLU OE1 O -4.495 3.312 -13.595 1.00 . A A . 17 GLU OE1 1 1
18 12090 1 1 17 GLU OE2 O -5.406 4.552 -12.049 1.00 . A A . 17 GLU OE2 1 1
18 12091 1 1 18 GLU C C -2.227 -2.517 -7.894 1.00 . A A . 18 GLU C 1 1
18 12092 1 1 18 GLU CA C -2.772 -2.298 -9.301 1.00 . A A . 18 GLU CA 1 1
18 12093 1 1 18 GLU CB C -2.055 -3.233 -10.305 1.00 . A A . 18 GLU CB 1 1
18 12094 1 1 18 GLU CD C -1.380 -5.624 -10.969 1.00 . A A . 18 GLU CD 1 1
18 12095 1 1 18 GLU CG C -2.141 -4.743 -9.969 1.00 . A A . 18 GLU CG 1 1
18 12096 1 1 18 GLU H H -1.907 -0.720 -10.386 1.00 . A A . 18 GLU H 1 1
18 12097 1 1 18 GLU HA H -3.842 -2.497 -9.318 1.00 . A A . 18 GLU HA 1 1
18 12098 1 1 18 GLU HB2 H -2.484 -3.074 -11.291 1.00 . A A . 18 GLU HB2 1 1
18 12099 1 1 18 GLU HB3 H -1.007 -2.951 -10.339 1.00 . A A . 18 GLU HB3 1 1
18 12100 1 1 18 GLU HG2 H -1.726 -4.900 -8.977 1.00 . A A . 18 GLU HG2 1 1
18 12101 1 1 18 GLU HG3 H -3.187 -5.040 -9.960 1.00 . A A . 18 GLU HG3 1 1
18 12102 1 1 18 GLU N N -2.556 -0.902 -9.681 1.00 . A A . 18 GLU N 1 1
18 12103 1 1 18 GLU O O -2.917 -3.084 -7.042 1.00 . A A . 18 GLU O 1 1
18 12104 1 1 18 GLU OE1 O -1.971 -6.021 -11.994 1.00 . A A . 18 GLU OE1 1 1
18 12105 1 1 18 GLU OE2 O -0.172 -5.865 -10.765 1.00 . A A . 18 GLU OE2 1 1
18 12106 1 1 19 CYS C C -1.171 -1.528 -5.258 1.00 . A A . 19 CYS C 1 1
18 12107 1 1 19 CYS CA C -0.305 -2.097 -6.377 1.00 . A A . 19 CYS CA 1 1
18 12108 1 1 19 CYS CB C 1.039 -1.355 -6.443 1.00 . A A . 19 CYS CB 1 1
18 12109 1 1 19 CYS H H -0.566 -1.471 -8.371 1.00 . A A . 19 CYS H 1 1
18 12110 1 1 19 CYS HA H -0.118 -3.153 -6.188 1.00 . A A . 19 CYS HA 1 1
18 12111 1 1 19 CYS HB2 H 0.866 -0.317 -6.691 1.00 . A A . 19 CYS HB2 1 1
18 12112 1 1 19 CYS HB3 H 1.524 -1.409 -5.489 1.00 . A A . 19 CYS HB3 1 1
18 12113 1 1 19 CYS N N -1.002 -1.983 -7.657 1.00 . A A . 19 CYS N 1 1
18 12114 1 1 19 CYS O O -1.370 -2.198 -4.256 1.00 . A A . 19 CYS O 1 1
18 12115 1 1 19 CYS SG S 2.189 -2.019 -7.679 1.00 . A A . 19 CYS SG 1 1
18 12116 1 1 20 ARG C C -3.750 -0.527 -4.064 1.00 . A A . 20 ARG C 1 1
18 12117 1 1 20 ARG CA C -2.639 0.374 -4.561 1.00 . A A . 20 ARG CA 1 1
18 12118 1 1 20 ARG CB C -3.337 1.576 -5.212 1.00 . A A . 20 ARG CB 1 1
18 12119 1 1 20 ARG CD C -3.243 3.929 -6.037 1.00 . A A . 20 ARG CD 1 1
18 12120 1 1 20 ARG CG C -2.426 2.685 -5.712 1.00 . A A . 20 ARG CG 1 1
18 12121 1 1 20 ARG CZ C -4.450 4.624 -8.115 1.00 . A A . 20 ARG CZ 1 1
18 12122 1 1 20 ARG H H -1.563 0.099 -6.374 1.00 . A A . 20 ARG H 1 1
18 12123 1 1 20 ARG HA H -2.043 0.722 -3.720 1.00 . A A . 20 ARG HA 1 1
18 12124 1 1 20 ARG HB2 H -3.925 1.223 -6.061 1.00 . A A . 20 ARG HB2 1 1
18 12125 1 1 20 ARG HB3 H -4.022 2.009 -4.482 1.00 . A A . 20 ARG HB3 1 1
18 12126 1 1 20 ARG HD2 H -3.820 4.190 -5.152 1.00 . A A . 20 ARG HD2 1 1
18 12127 1 1 20 ARG HD3 H -2.566 4.729 -6.273 1.00 . A A . 20 ARG HD3 1 1
18 12128 1 1 20 ARG HE H -4.656 2.864 -7.183 1.00 . A A . 20 ARG HE 1 1
18 12129 1 1 20 ARG HG2 H -1.699 2.928 -4.942 1.00 . A A . 20 ARG HG2 1 1
18 12130 1 1 20 ARG HG3 H -1.912 2.353 -6.607 1.00 . A A . 20 ARG HG3 1 1
18 12131 1 1 20 ARG HH11 H -3.159 6.031 -7.437 1.00 . A A . 20 ARG HH11 1 1
18 12132 1 1 20 ARG HH12 H -4.041 6.452 -8.868 1.00 . A A . 20 ARG HH12 1 1
18 12133 1 1 20 ARG HH21 H -5.858 3.488 -9.002 1.00 . A A . 20 ARG HH21 1 1
18 12134 1 1 20 ARG HH22 H -5.564 5.019 -9.754 1.00 . A A . 20 ARG HH22 1 1
18 12135 1 1 20 ARG N N -1.746 -0.327 -5.509 1.00 . A A . 20 ARG N 1 1
18 12136 1 1 20 ARG NE N -4.187 3.727 -7.150 1.00 . A A . 20 ARG NE 1 1
18 12137 1 1 20 ARG NH1 N -3.834 5.797 -8.138 1.00 . A A . 20 ARG NH1 1 1
18 12138 1 1 20 ARG NH2 N -5.361 4.352 -9.031 1.00 . A A . 20 ARG NH2 1 1
18 12139 1 1 20 ARG O O -4.006 -0.596 -2.877 1.00 . A A . 20 ARG O 1 1
18 12140 1 1 21 GLN C C -5.250 -3.208 -3.923 1.00 . A A . 21 GLN C 1 1
18 12141 1 1 21 GLN CA C -5.602 -1.992 -4.811 1.00 . A A . 21 GLN CA 1 1
18 12142 1 1 21 GLN CB C -6.189 -2.427 -6.184 1.00 . A A . 21 GLN CB 1 1
18 12143 1 1 21 GLN CD C -6.793 -1.555 -8.552 1.00 . A A . 21 GLN CD 1 1
18 12144 1 1 21 GLN CG C -6.600 -1.227 -7.069 1.00 . A A . 21 GLN CG 1 1
18 12145 1 1 21 GLN H H -4.111 -1.019 -5.967 1.00 . A A . 21 GLN H 1 1
18 12146 1 1 21 GLN HA H -6.328 -1.366 -4.301 1.00 . A A . 21 GLN HA 1 1
18 12147 1 1 21 GLN HB2 H -5.445 -3.012 -6.715 1.00 . A A . 21 GLN HB2 1 1
18 12148 1 1 21 GLN HB3 H -7.068 -3.048 -6.020 1.00 . A A . 21 GLN HB3 1 1
18 12149 1 1 21 GLN HE21 H -6.095 0.243 -9.056 1.00 . A A . 21 GLN HE21 1 1
18 12150 1 1 21 GLN HE22 H -6.543 -0.774 -10.375 1.00 . A A . 21 GLN HE22 1 1
18 12151 1 1 21 GLN HG2 H -7.534 -0.820 -6.694 1.00 . A A . 21 GLN HG2 1 1
18 12152 1 1 21 GLN HG3 H -5.835 -0.460 -6.991 1.00 . A A . 21 GLN HG3 1 1
18 12153 1 1 21 GLN N N -4.421 -1.152 -5.038 1.00 . A A . 21 GLN N 1 1
18 12154 1 1 21 GLN NE2 N -6.446 -0.600 -9.415 1.00 . A A . 21 GLN NE2 1 1
18 12155 1 1 21 GLN O O -6.063 -3.642 -3.092 1.00 . A A . 21 GLN O 1 1
18 12156 1 1 21 GLN OE1 O -7.227 -2.645 -8.913 1.00 . A A . 21 GLN OE1 1 1
18 12157 1 1 22 ARG C C -3.109 -4.280 -1.882 1.00 . A A . 22 ARG C 1 1
18 12158 1 1 22 ARG CA C -3.464 -4.818 -3.269 1.00 . A A . 22 ARG CA 1 1
18 12159 1 1 22 ARG CB C -2.204 -5.475 -3.926 1.00 . A A . 22 ARG CB 1 1
18 12160 1 1 22 ARG CD C -3.200 -6.002 -6.240 1.00 . A A . 22 ARG CD 1 1
18 12161 1 1 22 ARG CG C -2.505 -6.553 -4.994 1.00 . A A . 22 ARG CG 1 1
18 12162 1 1 22 ARG CZ C -4.506 -6.985 -8.132 1.00 . A A . 22 ARG CZ 1 1
18 12163 1 1 22 ARG H H -3.451 -3.369 -4.817 1.00 . A A . 22 ARG H 1 1
18 12164 1 1 22 ARG HA H -4.234 -5.577 -3.155 1.00 . A A . 22 ARG HA 1 1
18 12165 1 1 22 ARG HB2 H -1.608 -4.696 -4.388 1.00 . A A . 22 ARG HB2 1 1
18 12166 1 1 22 ARG HB3 H -1.602 -5.938 -3.151 1.00 . A A . 22 ARG HB3 1 1
18 12167 1 1 22 ARG HD2 H -4.134 -5.535 -5.936 1.00 . A A . 22 ARG HD2 1 1
18 12168 1 1 22 ARG HD3 H -2.564 -5.244 -6.687 1.00 . A A . 22 ARG HD3 1 1
18 12169 1 1 22 ARG HE H -2.872 -7.803 -7.282 1.00 . A A . 22 ARG HE 1 1
18 12170 1 1 22 ARG HG2 H -1.571 -7.019 -5.296 1.00 . A A . 22 ARG HG2 1 1
18 12171 1 1 22 ARG HG3 H -3.139 -7.310 -4.546 1.00 . A A . 22 ARG HG3 1 1
18 12172 1 1 22 ARG HH11 H -5.249 -5.207 -7.469 1.00 . A A . 22 ARG HH11 1 1
18 12173 1 1 22 ARG HH12 H -6.119 -5.926 -8.782 1.00 . A A . 22 ARG HH12 1 1
18 12174 1 1 22 ARG HH21 H -4.015 -8.719 -9.043 1.00 . A A . 22 ARG HH21 1 1
18 12175 1 1 22 ARG HH22 H -5.417 -7.914 -9.676 1.00 . A A . 22 ARG HH22 1 1
18 12176 1 1 22 ARG N N -4.018 -3.738 -4.107 1.00 . A A . 22 ARG N 1 1
18 12177 1 1 22 ARG NE N -3.486 -7.030 -7.252 1.00 . A A . 22 ARG NE 1 1
18 12178 1 1 22 ARG NH1 N -5.360 -5.951 -8.130 1.00 . A A . 22 ARG NH1 1 1
18 12179 1 1 22 ARG NH2 N -4.662 -7.951 -9.017 1.00 . A A . 22 ARG NH2 1 1
18 12180 1 1 22 ARG O O -3.237 -4.982 -0.891 1.00 . A A . 22 ARG O 1 1
18 12181 1 1 23 LEU C C -3.391 -1.967 0.312 1.00 . A A . 23 LEU C 1 1
18 12182 1 1 23 LEU CA C -2.219 -2.401 -0.563 1.00 . A A . 23 LEU CA 1 1
18 12183 1 1 23 LEU CB C -1.291 -1.239 -0.884 1.00 . A A . 23 LEU CB 1 1
18 12184 1 1 23 LEU CD1 C 0.934 -0.484 -1.881 1.00 . A A . 23 LEU CD1 1 1
18 12185 1 1 23 LEU CD2 C 0.765 -2.747 -0.781 1.00 . A A . 23 LEU CD2 1 1
18 12186 1 1 23 LEU CG C 0.033 -1.664 -1.578 1.00 . A A . 23 LEU CG 1 1
18 12187 1 1 23 LEU H H -2.603 -2.497 -2.646 1.00 . A A . 23 LEU H 1 1
18 12188 1 1 23 LEU HA H -1.652 -3.144 -0.010 1.00 . A A . 23 LEU HA 1 1
18 12189 1 1 23 LEU HB2 H -1.825 -0.546 -1.531 1.00 . A A . 23 LEU HB2 1 1
18 12190 1 1 23 LEU HB3 H -1.057 -0.728 0.034 1.00 . A A . 23 LEU HB3 1 1
18 12191 1 1 23 LEU HD11 H 1.835 -0.838 -2.366 1.00 . A A . 23 LEU HD11 1 1
18 12192 1 1 23 LEU HD12 H 1.200 0.029 -0.963 1.00 . A A . 23 LEU HD12 1 1
18 12193 1 1 23 LEU HD13 H 0.428 0.200 -2.545 1.00 . A A . 23 LEU HD13 1 1
18 12194 1 1 23 LEU HD21 H 0.154 -3.638 -0.722 1.00 . A A . 23 LEU HD21 1 1
18 12195 1 1 23 LEU HD22 H 0.982 -2.394 0.222 1.00 . A A . 23 LEU HD22 1 1
18 12196 1 1 23 LEU HD23 H 1.693 -2.994 -1.278 1.00 . A A . 23 LEU HD23 1 1
18 12197 1 1 23 LEU HG H -0.214 -2.098 -2.534 1.00 . A A . 23 LEU HG 1 1
18 12198 1 1 23 LEU N N -2.653 -3.030 -1.820 1.00 . A A . 23 LEU N 1 1
18 12199 1 1 23 LEU O O -3.246 -1.896 1.539 1.00 . A A . 23 LEU O 1 1
18 12200 1 1 24 GLU C C -6.168 -2.563 1.161 1.00 . A A . 24 GLU C 1 1
18 12201 1 1 24 GLU CA C -5.800 -1.368 0.318 1.00 . A A . 24 GLU CA 1 1
18 12202 1 1 24 GLU CB C -6.938 -1.127 -0.725 1.00 . A A . 24 GLU CB 1 1
18 12203 1 1 24 GLU CD C -6.935 1.411 -0.623 1.00 . A A . 24 GLU CD 1 1
18 12204 1 1 24 GLU CG C -6.850 0.175 -1.520 1.00 . A A . 24 GLU CG 1 1
18 12205 1 1 24 GLU H H -4.506 -1.634 -1.305 1.00 . A A . 24 GLU H 1 1
18 12206 1 1 24 GLU HA H -5.685 -0.494 0.951 1.00 . A A . 24 GLU HA 1 1
18 12207 1 1 24 GLU HB2 H -6.929 -1.942 -1.435 1.00 . A A . 24 GLU HB2 1 1
18 12208 1 1 24 GLU HB3 H -7.900 -1.134 -0.210 1.00 . A A . 24 GLU HB3 1 1
18 12209 1 1 24 GLU HG2 H -5.910 0.188 -2.067 1.00 . A A . 24 GLU HG2 1 1
18 12210 1 1 24 GLU HG3 H -7.668 0.205 -2.236 1.00 . A A . 24 GLU HG3 1 1
18 12211 1 1 24 GLU N N -4.526 -1.648 -0.343 1.00 . A A . 24 GLU N 1 1
18 12212 1 1 24 GLU O O -6.328 -2.468 2.365 1.00 . A A . 24 GLU O 1 1
18 12213 1 1 24 GLU OE1 O -8.047 1.764 -0.188 1.00 . A A . 24 GLU OE1 1 1
18 12214 1 1 24 GLU OE2 O -5.897 2.035 -0.359 1.00 . A A . 24 GLU OE2 1 1
18 12215 1 1 25 LYS C C -5.723 -5.538 2.085 1.00 . A A . 25 LYS C 1 1
18 12216 1 1 25 LYS CA C -6.703 -4.942 1.065 1.00 . A A . 25 LYS CA 1 1
18 12217 1 1 25 LYS CB C -7.060 -5.949 -0.045 1.00 . A A . 25 LYS CB 1 1
18 12218 1 1 25 LYS CD C -6.255 -7.651 -1.800 1.00 . A A . 25 LYS CD 1 1
18 12219 1 1 25 LYS CE C -6.503 -8.904 -0.939 1.00 . A A . 25 LYS CE 1 1
18 12220 1 1 25 LYS CG C -5.897 -6.420 -0.941 1.00 . A A . 25 LYS CG 1 1
18 12221 1 1 25 LYS H H -5.737 -3.746 -0.386 1.00 . A A . 25 LYS H 1 1
18 12222 1 1 25 LYS HA H -7.627 -4.683 1.594 1.00 . A A . 25 LYS HA 1 1
18 12223 1 1 25 LYS HB2 H -7.482 -6.799 0.423 1.00 . A A . 25 LYS HB2 1 1
18 12224 1 1 25 LYS HB3 H -7.822 -5.503 -0.681 1.00 . A A . 25 LYS HB3 1 1
18 12225 1 1 25 LYS HD2 H -7.150 -7.434 -2.374 1.00 . A A . 25 LYS HD2 1 1
18 12226 1 1 25 LYS HD3 H -5.438 -7.854 -2.487 1.00 . A A . 25 LYS HD3 1 1
18 12227 1 1 25 LYS HE2 H -5.581 -9.189 -0.451 1.00 . A A . 25 LYS HE2 1 1
18 12228 1 1 25 LYS HE3 H -7.248 -8.676 -0.181 1.00 . A A . 25 LYS HE3 1 1
18 12229 1 1 25 LYS HG2 H -5.617 -5.606 -1.605 1.00 . A A . 25 LYS HG2 1 1
18 12230 1 1 25 LYS HG3 H -5.041 -6.664 -0.317 1.00 . A A . 25 LYS HG3 1 1
18 12231 1 1 25 LYS HZ1 H -7.899 -9.817 -2.177 1.00 . A A . 25 LYS HZ1 1 1
18 12232 1 1 25 LYS HZ2 H -7.108 -10.887 -1.134 1.00 . A A . 25 LYS HZ2 1 1
18 12233 1 1 25 LYS HZ3 H -6.302 -10.275 -2.488 1.00 . A A . 25 LYS HZ3 1 1
18 12234 1 1 25 LYS N N -6.167 -3.716 0.499 1.00 . A A . 25 LYS N 1 1
18 12235 1 1 25 LYS NZ N -6.985 -10.050 -1.741 1.00 . A A . 25 LYS NZ 1 1
18 12236 1 1 25 LYS O O -6.135 -6.035 3.131 1.00 . A A . 25 LYS O 1 1
18 12237 1 1 26 MET C C -3.342 -5.021 3.966 1.00 . A A . 26 MET C 1 1
18 12238 1 1 26 MET CA C -3.364 -5.890 2.699 1.00 . A A . 26 MET CA 1 1
18 12239 1 1 26 MET CB C -1.982 -5.916 1.997 1.00 . A A . 26 MET CB 1 1
18 12240 1 1 26 MET CE C -3.456 -9.225 1.621 1.00 . A A . 26 MET CE 1 1
18 12241 1 1 26 MET CG C -1.786 -7.018 0.932 1.00 . A A . 26 MET CG 1 1
18 12242 1 1 26 MET H H -4.159 -5.045 0.928 1.00 . A A . 26 MET H 1 1
18 12243 1 1 26 MET HA H -3.616 -6.906 3.000 1.00 . A A . 26 MET HA 1 1
18 12244 1 1 26 MET HB2 H -1.820 -4.955 1.519 1.00 . A A . 26 MET HB2 1 1
18 12245 1 1 26 MET HB3 H -1.219 -6.049 2.754 1.00 . A A . 26 MET HB3 1 1
18 12246 1 1 26 MET HE1 H -3.839 -9.209 0.611 1.00 . A A . 26 MET HE1 1 1
18 12247 1 1 26 MET HE2 H -4.037 -8.551 2.237 1.00 . A A . 26 MET HE2 1 1
18 12248 1 1 26 MET HE3 H -3.524 -10.225 2.016 1.00 . A A . 26 MET HE3 1 1
18 12249 1 1 26 MET HG2 H -2.596 -6.961 0.217 1.00 . A A . 26 MET HG2 1 1
18 12250 1 1 26 MET HG3 H -0.853 -6.830 0.410 1.00 . A A . 26 MET HG3 1 1
18 12251 1 1 26 MET N N -4.420 -5.443 1.786 1.00 . A A . 26 MET N 1 1
18 12252 1 1 26 MET O O -2.887 -5.472 4.996 1.00 . A A . 26 MET O 1 1
18 12253 1 1 26 MET SD S -1.733 -8.704 1.612 1.00 . A A . 26 MET SD 1 1
18 12254 1 1 27 CYS C C -5.249 -3.277 5.808 1.00 . A A . 27 CYS C 1 1
18 12255 1 1 27 CYS CA C -3.966 -2.887 5.038 1.00 . A A . 27 CYS CA 1 1
18 12256 1 1 27 CYS CB C -4.045 -1.402 4.614 1.00 . A A . 27 CYS CB 1 1
18 12257 1 1 27 CYS H H -3.961 -3.389 2.970 1.00 . A A . 27 CYS H 1 1
18 12258 1 1 27 CYS HA H -3.112 -3.011 5.700 1.00 . A A . 27 CYS HA 1 1
18 12259 1 1 27 CYS HB2 H -3.146 -1.138 4.065 1.00 . A A . 27 CYS HB2 1 1
18 12260 1 1 27 CYS HB3 H -4.903 -1.255 3.973 1.00 . A A . 27 CYS HB3 1 1
18 12261 1 1 27 CYS N N -3.773 -3.755 3.862 1.00 . A A . 27 CYS N 1 1
18 12262 1 1 27 CYS O O -5.217 -3.526 7.017 1.00 . A A . 27 CYS O 1 1
18 12263 1 1 27 CYS SG S -4.190 -0.252 6.018 1.00 . A A . 27 CYS SG 1 1
18 12264 1 1 28 LYS C C -8.118 -4.863 6.070 1.00 . A A . 28 LYS C 1 1
18 12265 1 1 28 LYS CA C -7.741 -3.443 5.597 1.00 . A A . 28 LYS CA 1 1
18 12266 1 1 28 LYS CB C -8.730 -2.912 4.510 1.00 . A A . 28 LYS CB 1 1
18 12267 1 1 28 LYS CD C -9.079 -0.922 2.843 1.00 . A A . 28 LYS CD 1 1
18 12268 1 1 28 LYS CE C -10.436 -1.482 2.386 1.00 . A A . 28 LYS CE 1 1
18 12269 1 1 28 LYS CG C -8.652 -1.372 4.271 1.00 . A A . 28 LYS CG 1 1
18 12270 1 1 28 LYS H H -6.250 -3.440 4.086 1.00 . A A . 28 LYS H 1 1
18 12271 1 1 28 LYS HA H -7.786 -2.778 6.453 1.00 . A A . 28 LYS HA 1 1
18 12272 1 1 28 LYS HB2 H -8.511 -3.414 3.575 1.00 . A A . 28 LYS HB2 1 1
18 12273 1 1 28 LYS HB3 H -9.752 -3.157 4.796 1.00 . A A . 28 LYS HB3 1 1
18 12274 1 1 28 LYS HD2 H -9.134 0.161 2.824 1.00 . A A . 28 LYS HD2 1 1
18 12275 1 1 28 LYS HD3 H -8.315 -1.241 2.143 1.00 . A A . 28 LYS HD3 1 1
18 12276 1 1 28 LYS HE2 H -10.661 -1.085 1.400 1.00 . A A . 28 LYS HE2 1 1
18 12277 1 1 28 LYS HE3 H -10.372 -2.562 2.321 1.00 . A A . 28 LYS HE3 1 1
18 12278 1 1 28 LYS HG2 H -9.290 -0.872 4.992 1.00 . A A . 28 LYS HG2 1 1
18 12279 1 1 28 LYS HG3 H -7.626 -1.046 4.438 1.00 . A A . 28 LYS HG3 1 1
18 12280 1 1 28 LYS HZ1 H -11.352 -1.490 4.258 1.00 . A A . 28 LYS HZ1 1 1
18 12281 1 1 28 LYS HZ2 H -12.440 -1.515 2.966 1.00 . A A . 28 LYS HZ2 1 1
18 12282 1 1 28 LYS HZ3 H -11.633 -0.083 3.363 1.00 . A A . 28 LYS HZ3 1 1
18 12283 1 1 28 LYS N N -6.362 -3.386 5.055 1.00 . A A . 28 LYS N 1 1
18 12284 1 1 28 LYS NZ N -11.543 -1.117 3.306 1.00 . A A . 28 LYS NZ 1 1
18 12285 1 1 28 LYS O O -8.317 -5.097 7.267 1.00 . A A . 28 LYS O 1 1
18 12286 1 1 29 GLU C C -7.214 -8.039 5.625 1.00 . A A . 29 GLU C 1 1
18 12287 1 1 29 GLU CA C -8.514 -7.228 5.401 1.00 . A A . 29 GLU CA 1 1
18 12288 1 1 29 GLU CB C -9.384 -7.809 4.238 1.00 . A A . 29 GLU CB 1 1
18 12289 1 1 29 GLU CD C -9.684 -8.106 1.686 1.00 . A A . 29 GLU CD 1 1
18 12290 1 1 29 GLU CG C -8.746 -7.706 2.839 1.00 . A A . 29 GLU CG 1 1
18 12291 1 1 29 GLU H H -8.003 -5.551 4.191 1.00 . A A . 29 GLU H 1 1
18 12292 1 1 29 GLU HA H -9.096 -7.272 6.320 1.00 . A A . 29 GLU HA 1 1
18 12293 1 1 29 GLU HB2 H -9.586 -8.855 4.441 1.00 . A A . 29 GLU HB2 1 1
18 12294 1 1 29 GLU HB3 H -10.330 -7.276 4.218 1.00 . A A . 29 GLU HB3 1 1
18 12295 1 1 29 GLU HG2 H -8.428 -6.678 2.683 1.00 . A A . 29 GLU HG2 1 1
18 12296 1 1 29 GLU HG3 H -7.863 -8.342 2.818 1.00 . A A . 29 GLU HG3 1 1
18 12297 1 1 29 GLU N N -8.196 -5.808 5.117 1.00 . A A . 29 GLU N 1 1
18 12298 1 1 29 GLU O O -7.242 -9.274 5.650 1.00 . A A . 29 GLU O 1 1
18 12299 1 1 29 GLU OE1 O -10.592 -7.308 1.346 1.00 . A A . 29 GLU OE1 1 1
18 12300 1 1 29 GLU OE2 O -9.513 -9.199 1.102 1.00 . A A . 29 GLU OE2 1 1
18 12301 1 1 30 GLY C C -4.038 -7.227 7.213 1.00 . A A . 30 GLY C 1 1
18 12302 1 1 30 GLY CA C -4.777 -7.945 6.085 1.00 . A A . 30 GLY CA 1 1
18 12303 1 1 30 GLY H H -6.130 -6.346 5.779 1.00 . A A . 30 GLY H 1 1
18 12304 1 1 30 GLY HA2 H -4.907 -8.987 6.361 1.00 . A A . 30 GLY HA2 1 1
18 12305 1 1 30 GLY HA3 H -4.179 -7.896 5.184 1.00 . A A . 30 GLY HA3 1 1
18 12306 1 1 30 GLY N N -6.078 -7.326 5.814 1.00 . A A . 30 GLY N 1 1
18 12307 1 1 30 GLY O O -4.677 -6.681 8.121 1.00 . A A . 30 GLY O 1 1
18 12308 1 1 31 THR C C -1.069 -5.400 7.416 1.00 . A A . 31 THR C 1 1
18 12309 1 1 31 THR CA C -1.817 -6.554 8.121 1.00 . A A . 31 THR CA 1 1
18 12310 1 1 31 THR CB C -0.805 -7.586 8.728 1.00 . A A . 31 THR CB 1 1
18 12311 1 1 31 THR CG2 C -1.468 -8.496 9.778 1.00 . A A . 31 THR CG2 1 1
18 12312 1 1 31 THR H H -2.270 -7.703 6.406 1.00 . A A . 31 THR H 1 1
18 12313 1 1 31 THR HA H -2.422 -6.139 8.928 1.00 . A A . 31 THR HA 1 1
18 12314 1 1 31 THR HB H 0.008 -7.043 9.209 1.00 . A A . 31 THR HB 1 1
18 12315 1 1 31 THR HG1 H 0.636 -8.654 7.909 1.00 . A A . 31 THR HG1 1 1
18 12316 1 1 31 THR HG21 H -2.288 -9.038 9.328 1.00 . A A . 31 THR HG21 1 1
18 12317 1 1 31 THR HG22 H -1.842 -7.897 10.603 1.00 . A A . 31 THR HG22 1 1
18 12318 1 1 31 THR HG23 H -0.742 -9.205 10.156 1.00 . A A . 31 THR HG23 1 1
18 12319 1 1 31 THR N N -2.698 -7.232 7.153 1.00 . A A . 31 THR N 1 1
18 12320 1 1 31 THR O O -0.310 -5.635 6.463 1.00 . A A . 31 THR O 1 1
18 12321 1 1 31 THR OG1 O -0.253 -8.398 7.674 1.00 . A A . 31 THR OG1 1 1
18 12322 1 1 32 SER C C 0.801 -2.896 7.381 1.00 . A A . 32 SER C 1 1
18 12323 1 1 32 SER CA C -0.742 -2.913 7.313 1.00 . A A . 32 SER CA 1 1
18 12324 1 1 32 SER CB C -1.314 -1.678 8.054 1.00 . A A . 32 SER CB 1 1
18 12325 1 1 32 SER H H -1.898 -4.066 8.664 1.00 . A A . 32 SER H 1 1
18 12326 1 1 32 SER HA H -1.046 -2.866 6.270 1.00 . A A . 32 SER HA 1 1
18 12327 1 1 32 SER HB2 H -0.934 -1.650 9.066 1.00 . A A . 32 SER HB2 1 1
18 12328 1 1 32 SER HB3 H -1.024 -0.769 7.538 1.00 . A A . 32 SER HB3 1 1
18 12329 1 1 32 SER HG H -3.082 -0.841 7.950 1.00 . A A . 32 SER HG 1 1
18 12330 1 1 32 SER N N -1.307 -4.155 7.891 1.00 . A A . 32 SER N 1 1
18 12331 1 1 32 SER O O 1.451 -2.219 6.578 1.00 . A A . 32 SER O 1 1
18 12332 1 1 32 SER OG O -2.730 -1.723 8.119 1.00 . A A . 32 SER OG 1 1
18 12333 1 1 33 GLU C C 3.482 -4.579 7.412 1.00 . A A . 33 GLU C 1 1
18 12334 1 1 33 GLU CA C 2.818 -3.774 8.546 1.00 . A A . 33 GLU CA 1 1
18 12335 1 1 33 GLU CB C 3.092 -4.415 9.922 1.00 . A A . 33 GLU CB 1 1
18 12336 1 1 33 GLU CD C 2.790 -4.250 12.455 1.00 . A A . 33 GLU CD 1 1
18 12337 1 1 33 GLU CG C 2.509 -3.606 11.096 1.00 . A A . 33 GLU CG 1 1
18 12338 1 1 33 GLU H H 0.774 -4.166 8.939 1.00 . A A . 33 GLU H 1 1
18 12339 1 1 33 GLU HA H 3.236 -2.767 8.546 1.00 . A A . 33 GLU HA 1 1
18 12340 1 1 33 GLU HB2 H 2.659 -5.413 9.939 1.00 . A A . 33 GLU HB2 1 1
18 12341 1 1 33 GLU HB3 H 4.167 -4.500 10.069 1.00 . A A . 33 GLU HB3 1 1
18 12342 1 1 33 GLU HG2 H 2.942 -2.610 11.080 1.00 . A A . 33 GLU HG2 1 1
18 12343 1 1 33 GLU HG3 H 1.433 -3.517 10.959 1.00 . A A . 33 GLU HG3 1 1
18 12344 1 1 33 GLU N N 1.364 -3.659 8.340 1.00 . A A . 33 GLU N 1 1
18 12345 1 1 33 GLU O O 4.630 -4.319 7.050 1.00 . A A . 33 GLU O 1 1
18 12346 1 1 33 GLU OE1 O 3.876 -4.008 13.018 1.00 . A A . 33 GLU OE1 1 1
18 12347 1 1 33 GLU OE2 O 1.942 -5.023 12.950 1.00 . A A . 33 GLU OE2 1 1
18 12348 1 1 34 ASP C C 2.910 -5.464 4.400 1.00 . A A . 34 ASP C 1 1
18 12349 1 1 34 ASP CA C 3.178 -6.297 5.653 1.00 . A A . 34 ASP CA 1 1
18 12350 1 1 34 ASP CB C 2.464 -7.674 5.558 1.00 . A A . 34 ASP CB 1 1
18 12351 1 1 34 ASP CG C 3.037 -8.683 6.557 1.00 . A A . 34 ASP CG 1 1
18 12352 1 1 34 ASP H H 1.886 -5.791 7.268 1.00 . A A . 34 ASP H 1 1
18 12353 1 1 34 ASP HA H 4.251 -6.466 5.731 1.00 . A A . 34 ASP HA 1 1
18 12354 1 1 34 ASP HB2 H 1.402 -7.547 5.761 1.00 . A A . 34 ASP HB2 1 1
18 12355 1 1 34 ASP HB3 H 2.576 -8.080 4.550 1.00 . A A . 34 ASP HB3 1 1
18 12356 1 1 34 ASP N N 2.745 -5.556 6.858 1.00 . A A . 34 ASP N 1 1
18 12357 1 1 34 ASP O O 3.709 -5.477 3.465 1.00 . A A . 34 ASP O 1 1
18 12358 1 1 34 ASP OD1 O 2.717 -8.585 7.760 1.00 . A A . 34 ASP OD1 1 1
18 12359 1 1 34 ASP OD2 O 3.827 -9.565 6.152 1.00 . A A . 34 ASP OD2 1 1
18 12360 1 1 35 ALA C C 2.278 -2.781 2.920 1.00 . A A . 35 ALA C 1 1
18 12361 1 1 35 ALA CA C 1.311 -3.929 3.274 1.00 . A A . 35 ALA CA 1 1
18 12362 1 1 35 ALA CB C -0.092 -3.395 3.569 1.00 . A A . 35 ALA CB 1 1
18 12363 1 1 35 ALA H H 1.258 -4.712 5.246 1.00 . A A . 35 ALA H 1 1
18 12364 1 1 35 ALA HA H 1.240 -4.596 2.415 1.00 . A A . 35 ALA HA 1 1
18 12365 1 1 35 ALA HB1 H -0.484 -2.874 2.701 1.00 . A A . 35 ALA HB1 1 1
18 12366 1 1 35 ALA HB2 H -0.059 -2.711 4.407 1.00 . A A . 35 ALA HB2 1 1
18 12367 1 1 35 ALA HB3 H -0.751 -4.220 3.816 1.00 . A A . 35 ALA HB3 1 1
18 12368 1 1 35 ALA N N 1.788 -4.725 4.418 1.00 . A A . 35 ALA N 1 1
18 12369 1 1 35 ALA O O 2.548 -2.537 1.745 1.00 . A A . 35 ALA O 1 1
18 12370 1 1 36 GLU C C 5.103 -1.543 3.089 1.00 . A A . 36 GLU C 1 1
18 12371 1 1 36 GLU CA C 3.808 -1.004 3.755 1.00 . A A . 36 GLU CA 1 1
18 12372 1 1 36 GLU CB C 4.127 -0.320 5.107 1.00 . A A . 36 GLU CB 1 1
18 12373 1 1 36 GLU CD C 5.062 -0.578 7.483 1.00 . A A . 36 GLU CD 1 1
18 12374 1 1 36 GLU CG C 4.723 -1.267 6.160 1.00 . A A . 36 GLU CG 1 1
18 12375 1 1 36 GLU H H 2.550 -2.324 4.858 1.00 . A A . 36 GLU H 1 1
18 12376 1 1 36 GLU HA H 3.358 -0.268 3.093 1.00 . A A . 36 GLU HA 1 1
18 12377 1 1 36 GLU HB2 H 4.829 0.489 4.932 1.00 . A A . 36 GLU HB2 1 1
18 12378 1 1 36 GLU HB3 H 3.210 0.102 5.509 1.00 . A A . 36 GLU HB3 1 1
18 12379 1 1 36 GLU HG2 H 4.007 -2.062 6.348 1.00 . A A . 36 GLU HG2 1 1
18 12380 1 1 36 GLU HG3 H 5.628 -1.712 5.750 1.00 . A A . 36 GLU HG3 1 1
18 12381 1 1 36 GLU N N 2.818 -2.093 3.945 1.00 . A A . 36 GLU N 1 1
18 12382 1 1 36 GLU O O 5.799 -0.818 2.369 1.00 . A A . 36 GLU O 1 1
18 12383 1 1 36 GLU OE1 O 6.186 -0.049 7.621 1.00 . A A . 36 GLU OE1 1 1
18 12384 1 1 36 GLU OE2 O 4.204 -0.550 8.391 1.00 . A A . 36 GLU OE2 1 1
18 12385 1 1 37 ARG C C 6.237 -3.798 1.253 1.00 . A A . 37 ARG C 1 1
18 12386 1 1 37 ARG CA C 6.542 -3.532 2.739 1.00 . A A . 37 ARG CA 1 1
18 12387 1 1 37 ARG CB C 6.794 -4.861 3.478 1.00 . A A . 37 ARG CB 1 1
18 12388 1 1 37 ARG CD C 8.110 -7.058 3.569 1.00 . A A . 37 ARG CD 1 1
18 12389 1 1 37 ARG CG C 8.095 -5.600 3.085 1.00 . A A . 37 ARG CG 1 1
18 12390 1 1 37 ARG CZ C 6.869 -8.081 5.498 1.00 . A A . 37 ARG CZ 1 1
18 12391 1 1 37 ARG H H 4.859 -3.314 3.995 1.00 . A A . 37 ARG H 1 1
18 12392 1 1 37 ARG HA H 7.425 -2.903 2.822 1.00 . A A . 37 ARG HA 1 1
18 12393 1 1 37 ARG HB2 H 6.831 -4.661 4.547 1.00 . A A . 37 ARG HB2 1 1
18 12394 1 1 37 ARG HB3 H 5.952 -5.524 3.291 1.00 . A A . 37 ARG HB3 1 1
18 12395 1 1 37 ARG HD2 H 7.418 -7.632 2.959 1.00 . A A . 37 ARG HD2 1 1
18 12396 1 1 37 ARG HD3 H 9.107 -7.460 3.437 1.00 . A A . 37 ARG HD3 1 1
18 12397 1 1 37 ARG HE H 8.145 -6.537 5.617 1.00 . A A . 37 ARG HE 1 1
18 12398 1 1 37 ARG HG2 H 8.197 -5.588 2.004 1.00 . A A . 37 ARG HG2 1 1
18 12399 1 1 37 ARG HG3 H 8.939 -5.074 3.523 1.00 . A A . 37 ARG HG3 1 1
18 12400 1 1 37 ARG HH11 H 6.481 -9.001 3.725 1.00 . A A . 37 ARG HH11 1 1
18 12401 1 1 37 ARG HH12 H 5.647 -9.655 5.100 1.00 . A A . 37 ARG HH12 1 1
18 12402 1 1 37 ARG HH21 H 6.997 -7.372 7.384 1.00 . A A . 37 ARG HH21 1 1
18 12403 1 1 37 ARG HH22 H 5.942 -8.735 7.169 1.00 . A A . 37 ARG HH22 1 1
18 12404 1 1 37 ARG N N 5.413 -2.825 3.355 1.00 . A A . 37 ARG N 1 1
18 12405 1 1 37 ARG NE N 7.729 -7.179 4.995 1.00 . A A . 37 ARG NE 1 1
18 12406 1 1 37 ARG NH1 N 6.284 -8.984 4.709 1.00 . A A . 37 ARG NH1 1 1
18 12407 1 1 37 ARG NH2 N 6.580 -8.063 6.784 1.00 . A A . 37 ARG NH2 1 1
18 12408 1 1 37 ARG O O 7.070 -3.539 0.392 1.00 . A A . 37 ARG O 1 1
18 12409 1 1 38 MET C C 4.462 -3.287 -1.242 1.00 . A A . 38 MET C 1 1
18 12410 1 1 38 MET CA C 4.542 -4.584 -0.395 1.00 . A A . 38 MET CA 1 1
18 12411 1 1 38 MET CB C 3.160 -5.293 -0.373 1.00 . A A . 38 MET CB 1 1
18 12412 1 1 38 MET CE C 4.117 -8.192 -1.357 1.00 . A A . 38 MET CE 1 1
18 12413 1 1 38 MET CG C 3.041 -6.511 0.565 1.00 . A A . 38 MET CG 1 1
18 12414 1 1 38 MET H H 4.410 -4.512 1.716 1.00 . A A . 38 MET H 1 1
18 12415 1 1 38 MET HA H 5.267 -5.249 -0.851 1.00 . A A . 38 MET HA 1 1
18 12416 1 1 38 MET HB2 H 2.410 -4.572 -0.071 1.00 . A A . 38 MET HB2 1 1
18 12417 1 1 38 MET HB3 H 2.931 -5.621 -1.382 1.00 . A A . 38 MET HB3 1 1
18 12418 1 1 38 MET HE1 H 3.120 -8.588 -1.489 1.00 . A A . 38 MET HE1 1 1
18 12419 1 1 38 MET HE2 H 4.842 -8.940 -1.636 1.00 . A A . 38 MET HE2 1 1
18 12420 1 1 38 MET HE3 H 4.243 -7.316 -1.977 1.00 . A A . 38 MET HE3 1 1
18 12421 1 1 38 MET HG2 H 3.074 -6.167 1.589 1.00 . A A . 38 MET HG2 1 1
18 12422 1 1 38 MET HG3 H 2.087 -6.994 0.392 1.00 . A A . 38 MET HG3 1 1
18 12423 1 1 38 MET N N 5.009 -4.303 0.974 1.00 . A A . 38 MET N 1 1
18 12424 1 1 38 MET O O 4.523 -3.342 -2.475 1.00 . A A . 38 MET O 1 1
18 12425 1 1 38 MET SD S 4.354 -7.736 0.353 1.00 . A A . 38 MET SD 1 1
18 12426 1 1 39 ALA C C 5.724 -0.555 -1.845 1.00 . A A . 39 ALA C 1 1
18 12427 1 1 39 ALA CA C 4.365 -0.792 -1.179 1.00 . A A . 39 ALA CA 1 1
18 12428 1 1 39 ALA CB C 4.066 0.299 -0.132 1.00 . A A . 39 ALA CB 1 1
18 12429 1 1 39 ALA H H 4.165 -2.181 0.410 1.00 . A A . 39 ALA H 1 1
18 12430 1 1 39 ALA HA H 3.585 -0.753 -1.936 1.00 . A A . 39 ALA HA 1 1
18 12431 1 1 39 ALA HB1 H 4.834 0.295 0.629 1.00 . A A . 39 ALA HB1 1 1
18 12432 1 1 39 ALA HB2 H 3.104 0.106 0.331 1.00 . A A . 39 ALA HB2 1 1
18 12433 1 1 39 ALA HB3 H 4.044 1.270 -0.607 1.00 . A A . 39 ALA HB3 1 1
18 12434 1 1 39 ALA N N 4.320 -2.128 -0.554 1.00 . A A . 39 ALA N 1 1
18 12435 1 1 39 ALA O O 5.804 -0.021 -2.958 1.00 . A A . 39 ALA O 1 1
18 12436 1 1 40 ARG C C 8.290 -2.059 -2.752 1.00 . A A . 40 ARG C 1 1
18 12437 1 1 40 ARG CA C 8.150 -0.972 -1.658 1.00 . A A . 40 ARG CA 1 1
18 12438 1 1 40 ARG CB C 9.163 -1.222 -0.511 1.00 . A A . 40 ARG CB 1 1
18 12439 1 1 40 ARG CD C 10.068 -0.542 1.794 1.00 . A A . 40 ARG CD 1 1
18 12440 1 1 40 ARG CG C 9.095 -0.202 0.650 1.00 . A A . 40 ARG CG 1 1
18 12441 1 1 40 ARG CZ C 10.755 0.385 4.029 1.00 . A A . 40 ARG CZ 1 1
18 12442 1 1 40 ARG H H 6.633 -1.303 -0.222 1.00 . A A . 40 ARG H 1 1
18 12443 1 1 40 ARG HA H 8.342 0.005 -2.094 1.00 . A A . 40 ARG HA 1 1
18 12444 1 1 40 ARG HB2 H 8.984 -2.213 -0.101 1.00 . A A . 40 ARG HB2 1 1
18 12445 1 1 40 ARG HB3 H 10.172 -1.200 -0.923 1.00 . A A . 40 ARG HB3 1 1
18 12446 1 1 40 ARG HD2 H 9.785 -1.501 2.216 1.00 . A A . 40 ARG HD2 1 1
18 12447 1 1 40 ARG HD3 H 11.073 -0.617 1.390 1.00 . A A . 40 ARG HD3 1 1
18 12448 1 1 40 ARG HE H 9.502 1.261 2.722 1.00 . A A . 40 ARG HE 1 1
18 12449 1 1 40 ARG HG2 H 9.340 0.781 0.264 1.00 . A A . 40 ARG HG2 1 1
18 12450 1 1 40 ARG HG3 H 8.081 -0.186 1.041 1.00 . A A . 40 ARG HG3 1 1
18 12451 1 1 40 ARG HH11 H 11.613 -1.405 3.633 1.00 . A A . 40 ARG HH11 1 1
18 12452 1 1 40 ARG HH12 H 12.040 -0.708 5.159 1.00 . A A . 40 ARG HH12 1 1
18 12453 1 1 40 ARG HH21 H 10.066 2.142 4.748 1.00 . A A . 40 ARG HH21 1 1
18 12454 1 1 40 ARG HH22 H 11.166 1.299 5.788 1.00 . A A . 40 ARG HH22 1 1
18 12455 1 1 40 ARG N N 6.782 -0.975 -1.135 1.00 . A A . 40 ARG N 1 1
18 12456 1 1 40 ARG NE N 10.060 0.470 2.872 1.00 . A A . 40 ARG NE 1 1
18 12457 1 1 40 ARG NH1 N 11.531 -0.661 4.296 1.00 . A A . 40 ARG NH1 1 1
18 12458 1 1 40 ARG NH2 N 10.654 1.352 4.928 1.00 . A A . 40 ARG NH2 1 1
18 12459 1 1 40 ARG O O 8.841 -1.808 -3.822 1.00 . A A . 40 ARG O 1 1
18 12460 1 1 41 ASN C C 7.198 -4.205 -4.750 1.00 . A A . 41 ASN C 1 1
18 12461 1 1 41 ASN CA C 7.845 -4.444 -3.371 1.00 . A A . 41 ASN CA 1 1
18 12462 1 1 41 ASN CB C 7.228 -5.716 -2.712 1.00 . A A . 41 ASN CB 1 1
18 12463 1 1 41 ASN CG C 8.041 -6.313 -1.553 1.00 . A A . 41 ASN CG 1 1
18 12464 1 1 41 ASN H H 7.174 -3.334 -1.674 1.00 . A A . 41 ASN H 1 1
18 12465 1 1 41 ASN HA H 8.908 -4.617 -3.523 1.00 . A A . 41 ASN HA 1 1
18 12466 1 1 41 ASN HB2 H 6.247 -5.472 -2.329 1.00 . A A . 41 ASN HB2 1 1
18 12467 1 1 41 ASN HB3 H 7.116 -6.488 -3.467 1.00 . A A . 41 ASN HB3 1 1
18 12468 1 1 41 ASN HD21 H 8.724 -4.533 -0.974 1.00 . A A . 41 ASN HD21 1 1
18 12469 1 1 41 ASN HD22 H 9.259 -5.886 -0.051 1.00 . A A . 41 ASN HD22 1 1
18 12470 1 1 41 ASN N N 7.720 -3.256 -2.483 1.00 . A A . 41 ASN N 1 1
18 12471 1 1 41 ASN ND2 N 8.743 -5.495 -0.785 1.00 . A A . 41 ASN ND2 1 1
18 12472 1 1 41 ASN O O 7.569 -4.875 -5.726 1.00 . A A . 41 ASN O 1 1
18 12473 1 1 41 ASN OD1 O 8.021 -7.525 -1.343 1.00 . A A . 41 ASN OD1 1 1
18 12474 1 1 42 CYS C C 6.562 -2.420 -7.135 1.00 . A A . 42 CYS C 1 1
18 12475 1 1 42 CYS CA C 5.557 -2.863 -6.060 1.00 . A A . 42 CYS CA 1 1
18 12476 1 1 42 CYS CB C 4.557 -1.711 -5.794 1.00 . A A . 42 CYS CB 1 1
18 12477 1 1 42 CYS H H 5.979 -2.805 -3.982 1.00 . A A . 42 CYS H 1 1
18 12478 1 1 42 CYS HA H 5.011 -3.726 -6.429 1.00 . A A . 42 CYS HA 1 1
18 12479 1 1 42 CYS HB2 H 3.729 -2.084 -5.205 1.00 . A A . 42 CYS HB2 1 1
18 12480 1 1 42 CYS HB3 H 5.057 -0.927 -5.242 1.00 . A A . 42 CYS HB3 1 1
18 12481 1 1 42 CYS N N 6.238 -3.258 -4.812 1.00 . A A . 42 CYS N 1 1
18 12482 1 1 42 CYS O O 6.482 -2.873 -8.284 1.00 . A A . 42 CYS O 1 1
18 12483 1 1 42 CYS SG S 3.874 -0.958 -7.315 1.00 . A A . 42 CYS SG 1 1
18 12484 1 1 43 GLU C C 9.783 -0.565 -6.943 1.00 . A A . 43 GLU C 1 1
18 12485 1 1 43 GLU CA C 8.495 -0.965 -7.675 1.00 . A A . 43 GLU CA 1 1
18 12486 1 1 43 GLU CB C 7.890 0.273 -8.386 1.00 . A A . 43 GLU CB 1 1
18 12487 1 1 43 GLU CD C 8.276 2.226 -10.007 1.00 . A A . 43 GLU CD 1 1
18 12488 1 1 43 GLU CG C 8.827 0.921 -9.426 1.00 . A A . 43 GLU CG 1 1
18 12489 1 1 43 GLU H H 7.581 -1.321 -5.795 1.00 . A A . 43 GLU H 1 1
18 12490 1 1 43 GLU HA H 8.745 -1.717 -8.423 1.00 . A A . 43 GLU HA 1 1
18 12491 1 1 43 GLU HB2 H 6.974 -0.028 -8.890 1.00 . A A . 43 GLU HB2 1 1
18 12492 1 1 43 GLU HB3 H 7.640 1.016 -7.636 1.00 . A A . 43 GLU HB3 1 1
18 12493 1 1 43 GLU HG2 H 9.789 1.123 -8.958 1.00 . A A . 43 GLU HG2 1 1
18 12494 1 1 43 GLU HG3 H 8.981 0.210 -10.230 1.00 . A A . 43 GLU HG3 1 1
18 12495 1 1 43 GLU N N 7.521 -1.556 -6.740 1.00 . A A . 43 GLU N 1 1
18 12496 1 1 43 GLU O O 10.877 -0.860 -7.426 1.00 . A A . 43 GLU O 1 1
18 12497 1 1 43 GLU OE1 O 8.466 3.293 -9.380 1.00 . A A . 43 GLU OE1 1 1
18 12498 1 1 43 GLU OE2 O 7.628 2.190 -11.071 1.00 . A A . 43 GLU OE2 1 1
18 12499 1 1 44 SER C C 11.661 -0.439 -4.381 1.00 . A A . 44 SER C 1 1
18 12500 1 1 44 SER CA C 10.759 0.676 -5.005 1.00 . A A . 44 SER CA 1 1
18 12501 1 1 44 SER CB C 10.166 1.622 -3.919 1.00 . A A . 44 SER CB 1 1
18 12502 1 1 44 SER H H 8.724 0.218 -5.426 1.00 . A A . 44 SER H 1 1
18 12503 1 1 44 SER HA H 11.361 1.269 -5.688 1.00 . A A . 44 SER HA 1 1
18 12504 1 1 44 SER HB2 H 9.525 2.361 -4.389 1.00 . A A . 44 SER HB2 1 1
18 12505 1 1 44 SER HB3 H 9.573 1.039 -3.224 1.00 . A A . 44 SER HB3 1 1
18 12506 1 1 44 SER HG H 11.418 3.111 -3.655 1.00 . A A . 44 SER HG 1 1
18 12507 1 1 44 SER N N 9.633 0.101 -5.781 1.00 . A A . 44 SER N 1 1
18 12508 1 1 44 SER O O 12.543 -0.973 -5.091 1.00 . A A . 44 SER O 1 1
18 12509 1 1 44 SER OXT O 11.474 -0.791 -3.202 1.00 . A A . 44 SER OXT 1 1
18 12510 1 1 44 SER OG O 11.182 2.300 -3.192 1.00 . A A . 44 SER OG 1 1
19 12511 1 1 1 ALA C C -3.460 3.471 11.637 1.00 . A A . 1 ALA C 1 1
19 12512 1 1 1 ALA CA C -4.163 4.543 12.505 1.00 . A A . 1 ALA CA 1 1
19 12513 1 1 1 ALA CB C -4.864 5.602 11.642 1.00 . A A . 1 ALA CB 1 1
19 12514 1 1 1 ALA H1 H -2.421 5.643 12.841 1.00 . A A . 1 ALA H1 1 1
19 12515 1 1 1 ALA H2 H -2.754 4.503 14.045 1.00 . A A . 1 ALA H2 1 1
19 12516 1 1 1 ALA H3 H -3.649 5.934 13.971 1.00 . A A . 1 ALA H3 1 1
19 12517 1 1 1 ALA HA H -4.910 4.062 13.131 1.00 . A A . 1 ALA HA 1 1
19 12518 1 1 1 ALA HB1 H -4.134 6.118 11.030 1.00 . A A . 1 ALA HB1 1 1
19 12519 1 1 1 ALA HB2 H -5.359 6.323 12.281 1.00 . A A . 1 ALA HB2 1 1
19 12520 1 1 1 ALA HB3 H -5.599 5.133 11.001 1.00 . A A . 1 ALA HB3 1 1
19 12521 1 1 1 ALA N N -3.180 5.201 13.403 1.00 . A A . 1 ALA N 1 1
19 12522 1 1 1 ALA O O -2.265 3.624 11.356 1.00 . A A . 1 ALA O 1 1
19 12523 1 1 2 PRO C C -2.723 1.643 9.234 1.00 . A A . 2 PRO C 1 1
19 12524 1 1 2 PRO CA C -3.617 1.228 10.432 1.00 . A A . 2 PRO CA 1 1
19 12525 1 1 2 PRO CB C -4.872 0.462 9.935 1.00 . A A . 2 PRO CB 1 1
19 12526 1 1 2 PRO CD C -5.660 2.161 11.463 1.00 . A A . 2 PRO CD 1 1
19 12527 1 1 2 PRO CG C -5.939 0.762 10.948 1.00 . A A . 2 PRO CG 1 1
19 12528 1 1 2 PRO HA H -3.044 0.583 11.088 1.00 . A A . 2 PRO HA 1 1
19 12529 1 1 2 PRO HB2 H -5.164 0.815 8.944 1.00 . A A . 2 PRO HB2 1 1
19 12530 1 1 2 PRO HB3 H -4.672 -0.604 9.899 1.00 . A A . 2 PRO HB3 1 1
19 12531 1 1 2 PRO HD2 H -6.251 2.894 10.926 1.00 . A A . 2 PRO HD2 1 1
19 12532 1 1 2 PRO HD3 H -5.871 2.228 12.528 1.00 . A A . 2 PRO HD3 1 1
19 12533 1 1 2 PRO HG2 H -6.917 0.710 10.480 1.00 . A A . 2 PRO HG2 1 1
19 12534 1 1 2 PRO HG3 H -5.885 0.049 11.766 1.00 . A A . 2 PRO HG3 1 1
19 12535 1 1 2 PRO N N -4.199 2.373 11.203 1.00 . A A . 2 PRO N 1 1
19 12536 1 1 2 PRO O O -1.510 1.423 9.240 1.00 . A A . 2 PRO O 1 1
19 12537 1 1 3 CYS C C -3.139 4.013 6.478 1.00 . A A . 3 CYS C 1 1
19 12538 1 1 3 CYS CA C -2.709 2.621 6.945 1.00 . A A . 3 CYS CA 1 1
19 12539 1 1 3 CYS CB C -3.058 1.554 5.878 1.00 . A A . 3 CYS CB 1 1
19 12540 1 1 3 CYS H H -4.281 2.540 8.368 1.00 . A A . 3 CYS H 1 1
19 12541 1 1 3 CYS HA H -1.630 2.633 7.085 1.00 . A A . 3 CYS HA 1 1
19 12542 1 1 3 CYS HB2 H -4.107 1.308 5.943 1.00 . A A . 3 CYS HB2 1 1
19 12543 1 1 3 CYS HB3 H -2.852 1.950 4.887 1.00 . A A . 3 CYS HB3 1 1
19 12544 1 1 3 CYS N N -3.347 2.279 8.234 1.00 . A A . 3 CYS N 1 1
19 12545 1 1 3 CYS O O -3.220 4.277 5.274 1.00 . A A . 3 CYS O 1 1
19 12546 1 1 3 CYS SG S -2.129 0.006 6.029 1.00 . A A . 3 CYS SG 1 1
19 12547 1 1 4 GLU C C -2.489 6.956 6.436 1.00 . A A . 4 GLU C 1 1
19 12548 1 1 4 GLU CA C -3.694 6.323 7.166 1.00 . A A . 4 GLU CA 1 1
19 12549 1 1 4 GLU CB C -4.012 7.044 8.507 1.00 . A A . 4 GLU CB 1 1
19 12550 1 1 4 GLU CD C -3.407 9.557 8.113 1.00 . A A . 4 GLU CD 1 1
19 12551 1 1 4 GLU CG C -4.506 8.518 8.432 1.00 . A A . 4 GLU CG 1 1
19 12552 1 1 4 GLU H H -3.394 4.605 8.380 1.00 . A A . 4 GLU H 1 1
19 12553 1 1 4 GLU HA H -4.570 6.359 6.523 1.00 . A A . 4 GLU HA 1 1
19 12554 1 1 4 GLU HB2 H -4.787 6.473 9.011 1.00 . A A . 4 GLU HB2 1 1
19 12555 1 1 4 GLU HB3 H -3.123 7.014 9.129 1.00 . A A . 4 GLU HB3 1 1
19 12556 1 1 4 GLU HG2 H -5.278 8.582 7.673 1.00 . A A . 4 GLU HG2 1 1
19 12557 1 1 4 GLU HG3 H -4.953 8.778 9.389 1.00 . A A . 4 GLU HG3 1 1
19 12558 1 1 4 GLU N N -3.397 4.908 7.446 1.00 . A A . 4 GLU N 1 1
19 12559 1 1 4 GLU O O -2.638 7.510 5.341 1.00 . A A . 4 GLU O 1 1
19 12560 1 1 4 GLU OE1 O -2.493 9.737 8.944 1.00 . A A . 4 GLU OE1 1 1
19 12561 1 1 4 GLU OE2 O -3.461 10.205 7.040 1.00 . A A . 4 GLU OE2 1 1
19 12562 1 1 5 ASP C C 0.303 6.629 5.154 1.00 . A A . 5 ASP C 1 1
19 12563 1 1 5 ASP CA C -0.014 7.297 6.497 1.00 . A A . 5 ASP CA 1 1
19 12564 1 1 5 ASP CB C 1.155 7.029 7.479 1.00 . A A . 5 ASP CB 1 1
19 12565 1 1 5 ASP CG C 0.942 7.624 8.869 1.00 . A A . 5 ASP CG 1 1
19 12566 1 1 5 ASP H H -1.265 6.308 7.896 1.00 . A A . 5 ASP H 1 1
19 12567 1 1 5 ASP HA H -0.112 8.369 6.349 1.00 . A A . 5 ASP HA 1 1
19 12568 1 1 5 ASP HB2 H 1.293 5.952 7.569 1.00 . A A . 5 ASP HB2 1 1
19 12569 1 1 5 ASP HB3 H 2.071 7.449 7.064 1.00 . A A . 5 ASP HB3 1 1
19 12570 1 1 5 ASP N N -1.291 6.785 7.041 1.00 . A A . 5 ASP N 1 1
19 12571 1 1 5 ASP O O 0.646 7.303 4.175 1.00 . A A . 5 ASP O 1 1
19 12572 1 1 5 ASP OD1 O 0.972 8.866 9.003 1.00 . A A . 5 ASP OD1 1 1
19 12573 1 1 5 ASP OD2 O 0.742 6.852 9.835 1.00 . A A . 5 ASP OD2 1 1
19 12574 1 1 6 LEU C C -0.321 4.869 2.753 1.00 . A A . 6 LEU C 1 1
19 12575 1 1 6 LEU CA C 0.463 4.423 3.996 1.00 . A A . 6 LEU CA 1 1
19 12576 1 1 6 LEU CB C 0.147 2.943 4.377 1.00 . A A . 6 LEU CB 1 1
19 12577 1 1 6 LEU CD1 C 0.785 0.491 3.910 1.00 . A A . 6 LEU CD1 1 1
19 12578 1 1 6 LEU CD2 C -0.940 1.579 2.427 1.00 . A A . 6 LEU CD2 1 1
19 12579 1 1 6 LEU CG C 0.348 1.819 3.274 1.00 . A A . 6 LEU CG 1 1
19 12580 1 1 6 LEU H H -0.134 4.864 5.977 1.00 . A A . 6 LEU H 1 1
19 12581 1 1 6 LEU HA H 1.525 4.505 3.791 1.00 . A A . 6 LEU HA 1 1
19 12582 1 1 6 LEU HB2 H 0.766 2.693 5.237 1.00 . A A . 6 LEU HB2 1 1
19 12583 1 1 6 LEU HB3 H -0.883 2.910 4.708 1.00 . A A . 6 LEU HB3 1 1
19 12584 1 1 6 LEU HD11 H 1.701 0.635 4.469 1.00 . A A . 6 LEU HD11 1 1
19 12585 1 1 6 LEU HD12 H 0.958 -0.245 3.134 1.00 . A A . 6 LEU HD12 1 1
19 12586 1 1 6 LEU HD13 H 0.010 0.127 4.576 1.00 . A A . 6 LEU HD13 1 1
19 12587 1 1 6 LEU HD21 H -0.759 0.807 1.688 1.00 . A A . 6 LEU HD21 1 1
19 12588 1 1 6 LEU HD22 H -1.215 2.493 1.919 1.00 . A A . 6 LEU HD22 1 1
19 12589 1 1 6 LEU HD23 H -1.756 1.273 3.072 1.00 . A A . 6 LEU HD23 1 1
19 12590 1 1 6 LEU HG H 1.136 2.122 2.600 1.00 . A A . 6 LEU HG 1 1
19 12591 1 1 6 LEU N N 0.173 5.289 5.150 1.00 . A A . 6 LEU N 1 1
19 12592 1 1 6 LEU O O 0.253 4.971 1.669 1.00 . A A . 6 LEU O 1 1
19 12593 1 1 7 LYS C C -2.191 6.833 1.189 1.00 . A A . 7 LYS C 1 1
19 12594 1 1 7 LYS CA C -2.547 5.499 1.853 1.00 . A A . 7 LYS CA 1 1
19 12595 1 1 7 LYS CB C -3.996 5.509 2.376 1.00 . A A . 7 LYS CB 1 1
19 12596 1 1 7 LYS CD C -6.505 5.448 1.815 1.00 . A A . 7 LYS CD 1 1
19 12597 1 1 7 LYS CE C -6.721 4.014 2.340 1.00 . A A . 7 LYS CE 1 1
19 12598 1 1 7 LYS CG C -5.077 5.683 1.281 1.00 . A A . 7 LYS CG 1 1
19 12599 1 1 7 LYS H H -1.959 5.194 3.869 1.00 . A A . 7 LYS H 1 1
19 12600 1 1 7 LYS HA H -2.459 4.711 1.111 1.00 . A A . 7 LYS HA 1 1
19 12601 1 1 7 LYS HB2 H -4.177 4.566 2.883 1.00 . A A . 7 LYS HB2 1 1
19 12602 1 1 7 LYS HB3 H -4.105 6.312 3.099 1.00 . A A . 7 LYS HB3 1 1
19 12603 1 1 7 LYS HD2 H -6.694 6.145 2.622 1.00 . A A . 7 LYS HD2 1 1
19 12604 1 1 7 LYS HD3 H -7.210 5.637 1.013 1.00 . A A . 7 LYS HD3 1 1
19 12605 1 1 7 LYS HE2 H -6.584 3.309 1.530 1.00 . A A . 7 LYS HE2 1 1
19 12606 1 1 7 LYS HE3 H -5.999 3.803 3.122 1.00 . A A . 7 LYS HE3 1 1
19 12607 1 1 7 LYS HG2 H -5.015 6.691 0.882 1.00 . A A . 7 LYS HG2 1 1
19 12608 1 1 7 LYS HG3 H -4.878 4.976 0.480 1.00 . A A . 7 LYS HG3 1 1
19 12609 1 1 7 LYS HZ1 H -8.217 4.479 3.702 1.00 . A A . 7 LYS HZ1 1 1
19 12610 1 1 7 LYS HZ2 H -8.211 2.860 3.224 1.00 . A A . 7 LYS HZ2 1 1
19 12611 1 1 7 LYS HZ3 H -8.800 4.051 2.176 1.00 . A A . 7 LYS HZ3 1 1
19 12612 1 1 7 LYS N N -1.617 5.174 2.949 1.00 . A A . 7 LYS N 1 1
19 12613 1 1 7 LYS NZ N -8.081 3.838 2.898 1.00 . A A . 7 LYS NZ 1 1
19 12614 1 1 7 LYS O O -2.310 6.979 -0.035 1.00 . A A . 7 LYS O 1 1
19 12615 1 1 8 GLU C C -0.018 8.968 0.686 1.00 . A A . 8 GLU C 1 1
19 12616 1 1 8 GLU CA C -1.294 9.106 1.516 1.00 . A A . 8 GLU CA 1 1
19 12617 1 1 8 GLU CB C -1.078 10.092 2.688 1.00 . A A . 8 GLU CB 1 1
19 12618 1 1 8 GLU CD C -3.602 10.514 2.880 1.00 . A A . 8 GLU CD 1 1
19 12619 1 1 8 GLU CG C -2.289 10.214 3.625 1.00 . A A . 8 GLU CG 1 1
19 12620 1 1 8 GLU H H -1.707 7.617 2.967 1.00 . A A . 8 GLU H 1 1
19 12621 1 1 8 GLU HA H -2.085 9.496 0.878 1.00 . A A . 8 GLU HA 1 1
19 12622 1 1 8 GLU HB2 H -0.226 9.761 3.274 1.00 . A A . 8 GLU HB2 1 1
19 12623 1 1 8 GLU HB3 H -0.862 11.077 2.284 1.00 . A A . 8 GLU HB3 1 1
19 12624 1 1 8 GLU HG2 H -2.393 9.278 4.168 1.00 . A A . 8 GLU HG2 1 1
19 12625 1 1 8 GLU HG3 H -2.099 11.006 4.342 1.00 . A A . 8 GLU HG3 1 1
19 12626 1 1 8 GLU N N -1.734 7.794 2.006 1.00 . A A . 8 GLU N 1 1
19 12627 1 1 8 GLU O O 0.145 9.667 -0.310 1.00 . A A . 8 GLU O 1 1
19 12628 1 1 8 GLU OE1 O -3.850 11.687 2.538 1.00 . A A . 8 GLU OE1 1 1
19 12629 1 1 8 GLU OE2 O -4.392 9.571 2.625 1.00 . A A . 8 GLU OE2 1 1
19 12630 1 1 9 ARG C C 1.794 7.055 -0.958 1.00 . A A . 9 ARG C 1 1
19 12631 1 1 9 ARG CA C 2.100 7.694 0.402 1.00 . A A . 9 ARG CA 1 1
19 12632 1 1 9 ARG CB C 2.960 6.747 1.262 1.00 . A A . 9 ARG CB 1 1
19 12633 1 1 9 ARG CD C 4.159 6.376 3.479 1.00 . A A . 9 ARG CD 1 1
19 12634 1 1 9 ARG CG C 3.482 7.392 2.563 1.00 . A A . 9 ARG CG 1 1
19 12635 1 1 9 ARG CZ C 5.934 4.639 3.300 1.00 . A A . 9 ARG CZ 1 1
19 12636 1 1 9 ARG H H 0.652 7.545 1.935 1.00 . A A . 9 ARG H 1 1
19 12637 1 1 9 ARG HA H 2.656 8.614 0.244 1.00 . A A . 9 ARG HA 1 1
19 12638 1 1 9 ARG HB2 H 2.366 5.876 1.521 1.00 . A A . 9 ARG HB2 1 1
19 12639 1 1 9 ARG HB3 H 3.819 6.417 0.681 1.00 . A A . 9 ARG HB3 1 1
19 12640 1 1 9 ARG HD2 H 4.589 6.896 4.328 1.00 . A A . 9 ARG HD2 1 1
19 12641 1 1 9 ARG HD3 H 3.412 5.676 3.829 1.00 . A A . 9 ARG HD3 1 1
19 12642 1 1 9 ARG HE H 5.398 5.895 1.851 1.00 . A A . 9 ARG HE 1 1
19 12643 1 1 9 ARG HG2 H 4.197 8.163 2.307 1.00 . A A . 9 ARG HG2 1 1
19 12644 1 1 9 ARG HG3 H 2.647 7.843 3.093 1.00 . A A . 9 ARG HG3 1 1
19 12645 1 1 9 ARG HH11 H 5.039 4.644 5.116 1.00 . A A . 9 ARG HH11 1 1
19 12646 1 1 9 ARG HH12 H 6.290 3.470 4.902 1.00 . A A . 9 ARG HH12 1 1
19 12647 1 1 9 ARG HH21 H 6.998 4.359 1.619 1.00 . A A . 9 ARG HH21 1 1
19 12648 1 1 9 ARG HH22 H 7.390 3.306 2.934 1.00 . A A . 9 ARG HH22 1 1
19 12649 1 1 9 ARG N N 0.857 8.033 1.113 1.00 . A A . 9 ARG N 1 1
19 12650 1 1 9 ARG NE N 5.218 5.635 2.782 1.00 . A A . 9 ARG NE 1 1
19 12651 1 1 9 ARG NH1 N 5.738 4.219 4.539 1.00 . A A . 9 ARG NH1 1 1
19 12652 1 1 9 ARG NH2 N 6.843 4.056 2.563 1.00 . A A . 9 ARG NH2 1 1
19 12653 1 1 9 ARG O O 2.497 7.335 -1.937 1.00 . A A . 9 ARG O 1 1
19 12654 1 1 10 LEU C C -0.043 6.629 -3.309 1.00 . A A . 10 LEU C 1 1
19 12655 1 1 10 LEU CA C 0.259 5.567 -2.255 1.00 . A A . 10 LEU CA 1 1
19 12656 1 1 10 LEU CB C -1.022 4.698 -2.033 1.00 . A A . 10 LEU CB 1 1
19 12657 1 1 10 LEU CD1 C -2.190 2.683 -0.952 1.00 . A A . 10 LEU CD1 1 1
19 12658 1 1 10 LEU CD2 C 0.356 2.818 -0.971 1.00 . A A . 10 LEU CD2 1 1
19 12659 1 1 10 LEU CG C -0.959 3.609 -0.921 1.00 . A A . 10 LEU CG 1 1
19 12660 1 1 10 LEU H H 0.232 6.040 -0.182 1.00 . A A . 10 LEU H 1 1
19 12661 1 1 10 LEU HA H 1.062 4.928 -2.613 1.00 . A A . 10 LEU HA 1 1
19 12662 1 1 10 LEU HB2 H -1.842 5.369 -1.791 1.00 . A A . 10 LEU HB2 1 1
19 12663 1 1 10 LEU HB3 H -1.262 4.208 -2.973 1.00 . A A . 10 LEU HB3 1 1
19 12664 1 1 10 LEU HD11 H -2.128 1.971 -0.139 1.00 . A A . 10 LEU HD11 1 1
19 12665 1 1 10 LEU HD12 H -2.230 2.147 -1.893 1.00 . A A . 10 LEU HD12 1 1
19 12666 1 1 10 LEU HD13 H -3.088 3.274 -0.838 1.00 . A A . 10 LEU HD13 1 1
19 12667 1 1 10 LEU HD21 H 0.472 2.345 -1.941 1.00 . A A . 10 LEU HD21 1 1
19 12668 1 1 10 LEU HD22 H 0.353 2.054 -0.203 1.00 . A A . 10 LEU HD22 1 1
19 12669 1 1 10 LEU HD23 H 1.188 3.484 -0.797 1.00 . A A . 10 LEU HD23 1 1
19 12670 1 1 10 LEU HG H -0.989 4.108 0.038 1.00 . A A . 10 LEU HG 1 1
19 12671 1 1 10 LEU N N 0.721 6.220 -1.009 1.00 . A A . 10 LEU N 1 1
19 12672 1 1 10 LEU O O 0.425 6.547 -4.435 1.00 . A A . 10 LEU O 1 1
19 12673 1 1 11 LYS C C -0.131 9.775 -4.017 1.00 . A A . 11 LYS C 1 1
19 12674 1 1 11 LYS CA C -1.254 8.743 -3.765 1.00 . A A . 11 LYS CA 1 1
19 12675 1 1 11 LYS CB C -2.510 9.392 -3.137 1.00 . A A . 11 LYS CB 1 1
19 12676 1 1 11 LYS CD C -4.893 9.010 -2.192 1.00 . A A . 11 LYS CD 1 1
19 12677 1 1 11 LYS CE C -4.530 9.332 -0.736 1.00 . A A . 11 LYS CE 1 1
19 12678 1 1 11 LYS CG C -3.706 8.406 -2.979 1.00 . A A . 11 LYS CG 1 1
19 12679 1 1 11 LYS H H -1.065 7.688 -1.933 1.00 . A A . 11 LYS H 1 1
19 12680 1 1 11 LYS HA H -1.533 8.310 -4.722 1.00 . A A . 11 LYS HA 1 1
19 12681 1 1 11 LYS HB2 H -2.249 9.775 -2.157 1.00 . A A . 11 LYS HB2 1 1
19 12682 1 1 11 LYS HB3 H -2.832 10.219 -3.761 1.00 . A A . 11 LYS HB3 1 1
19 12683 1 1 11 LYS HD2 H -5.214 9.924 -2.684 1.00 . A A . 11 LYS HD2 1 1
19 12684 1 1 11 LYS HD3 H -5.719 8.301 -2.200 1.00 . A A . 11 LYS HD3 1 1
19 12685 1 1 11 LYS HE2 H -4.234 8.421 -0.232 1.00 . A A . 11 LYS HE2 1 1
19 12686 1 1 11 LYS HE3 H -3.701 10.030 -0.723 1.00 . A A . 11 LYS HE3 1 1
19 12687 1 1 11 LYS HG2 H -4.056 8.125 -3.967 1.00 . A A . 11 LYS HG2 1 1
19 12688 1 1 11 LYS HG3 H -3.360 7.514 -2.464 1.00 . A A . 11 LYS HG3 1 1
19 12689 1 1 11 LYS HZ1 H -5.949 10.822 -0.447 1.00 . A A . 11 LYS HZ1 1 1
19 12690 1 1 11 LYS HZ2 H -5.373 10.133 0.986 1.00 . A A . 11 LYS HZ2 1 1
19 12691 1 1 11 LYS HZ3 H -6.463 9.282 0.018 1.00 . A A . 11 LYS HZ3 1 1
19 12692 1 1 11 LYS N N -0.803 7.654 -2.887 1.00 . A A . 11 LYS N 1 1
19 12693 1 1 11 LYS NZ N -5.658 9.932 0.004 1.00 . A A . 11 LYS NZ 1 1
19 12694 1 1 11 LYS O O -0.111 10.429 -5.071 1.00 . A A . 11 LYS O 1 1
19 12695 1 1 12 LYS C C 2.884 10.543 -4.254 1.00 . A A . 12 LYS C 1 1
19 12696 1 1 12 LYS CA C 1.915 10.871 -3.104 1.00 . A A . 12 LYS CA 1 1
19 12697 1 1 12 LYS CB C 2.647 10.882 -1.722 1.00 . A A . 12 LYS CB 1 1
19 12698 1 1 12 LYS CD C 5.250 10.763 -1.910 1.00 . A A . 12 LYS CD 1 1
19 12699 1 1 12 LYS CE C 6.556 11.572 -1.969 1.00 . A A . 12 LYS CE 1 1
19 12700 1 1 12 LYS CG C 4.001 11.653 -1.638 1.00 . A A . 12 LYS CG 1 1
19 12701 1 1 12 LYS H H 0.737 9.312 -2.264 1.00 . A A . 12 LYS H 1 1
19 12702 1 1 12 LYS HA H 1.484 11.851 -3.277 1.00 . A A . 12 LYS HA 1 1
19 12703 1 1 12 LYS HB2 H 1.969 11.315 -0.987 1.00 . A A . 12 LYS HB2 1 1
19 12704 1 1 12 LYS HB3 H 2.823 9.851 -1.436 1.00 . A A . 12 LYS HB3 1 1
19 12705 1 1 12 LYS HD2 H 5.335 10.021 -1.121 1.00 . A A . 12 LYS HD2 1 1
19 12706 1 1 12 LYS HD3 H 5.114 10.252 -2.856 1.00 . A A . 12 LYS HD3 1 1
19 12707 1 1 12 LYS HE2 H 6.725 12.050 -1.014 1.00 . A A . 12 LYS HE2 1 1
19 12708 1 1 12 LYS HE3 H 7.381 10.898 -2.175 1.00 . A A . 12 LYS HE3 1 1
19 12709 1 1 12 LYS HG2 H 3.987 12.454 -2.367 1.00 . A A . 12 LYS HG2 1 1
19 12710 1 1 12 LYS HG3 H 4.093 12.087 -0.647 1.00 . A A . 12 LYS HG3 1 1
19 12711 1 1 12 LYS HZ1 H 7.432 13.118 -3.072 1.00 . A A . 12 LYS HZ1 1 1
19 12712 1 1 12 LYS HZ2 H 5.772 13.310 -2.825 1.00 . A A . 12 LYS HZ2 1 1
19 12713 1 1 12 LYS HZ3 H 6.331 12.185 -3.958 1.00 . A A . 12 LYS HZ3 1 1
19 12714 1 1 12 LYS N N 0.799 9.901 -3.046 1.00 . A A . 12 LYS N 1 1
19 12715 1 1 12 LYS NZ N 6.521 12.617 -3.030 1.00 . A A . 12 LYS NZ 1 1
19 12716 1 1 12 LYS O O 3.329 11.439 -4.982 1.00 . A A . 12 LYS O 1 1
19 12717 1 1 13 LEU C C 3.306 8.182 -6.633 1.00 . A A . 13 LEU C 1 1
19 12718 1 1 13 LEU CA C 4.114 8.764 -5.458 1.00 . A A . 13 LEU CA 1 1
19 12719 1 1 13 LEU CB C 5.142 7.756 -4.859 1.00 . A A . 13 LEU CB 1 1
19 12720 1 1 13 LEU CD1 C 4.362 5.321 -5.218 1.00 . A A . 13 LEU CD1 1 1
19 12721 1 1 13 LEU CD2 C 5.456 5.970 -3.020 1.00 . A A . 13 LEU CD2 1 1
19 12722 1 1 13 LEU CG C 4.574 6.448 -4.194 1.00 . A A . 13 LEU CG 1 1
19 12723 1 1 13 LEU H H 2.826 8.602 -3.774 1.00 . A A . 13 LEU H 1 1
19 12724 1 1 13 LEU HA H 4.667 9.617 -5.839 1.00 . A A . 13 LEU HA 1 1
19 12725 1 1 13 LEU HB2 H 5.830 7.470 -5.651 1.00 . A A . 13 LEU HB2 1 1
19 12726 1 1 13 LEU HB3 H 5.721 8.297 -4.111 1.00 . A A . 13 LEU HB3 1 1
19 12727 1 1 13 LEU HD11 H 3.983 4.438 -4.720 1.00 . A A . 13 LEU HD11 1 1
19 12728 1 1 13 LEU HD12 H 5.296 5.083 -5.707 1.00 . A A . 13 LEU HD12 1 1
19 12729 1 1 13 LEU HD13 H 3.643 5.643 -5.957 1.00 . A A . 13 LEU HD13 1 1
19 12730 1 1 13 LEU HD21 H 6.448 5.725 -3.379 1.00 . A A . 13 LEU HD21 1 1
19 12731 1 1 13 LEU HD22 H 5.011 5.094 -2.565 1.00 . A A . 13 LEU HD22 1 1
19 12732 1 1 13 LEU HD23 H 5.523 6.756 -2.281 1.00 . A A . 13 LEU HD23 1 1
19 12733 1 1 13 LEU HG H 3.598 6.672 -3.780 1.00 . A A . 13 LEU HG 1 1
19 12734 1 1 13 LEU N N 3.210 9.252 -4.399 1.00 . A A . 13 LEU N 1 1
19 12735 1 1 13 LEU O O 3.858 7.903 -7.702 1.00 . A A . 13 LEU O 1 1
19 12736 1 1 14 GLY C C 0.792 6.096 -7.413 1.00 . A A . 14 GLY C 1 1
19 12737 1 1 14 GLY CA C 1.043 7.586 -7.438 1.00 . A A . 14 GLY CA 1 1
19 12738 1 1 14 GLY H H 1.665 8.055 -5.483 1.00 . A A . 14 GLY H 1 1
19 12739 1 1 14 GLY HA2 H 0.112 8.107 -7.258 1.00 . A A . 14 GLY HA2 1 1
19 12740 1 1 14 GLY HA3 H 1.416 7.873 -8.417 1.00 . A A . 14 GLY HA3 1 1
19 12741 1 1 14 GLY N N 1.992 7.978 -6.402 1.00 . A A . 14 GLY N 1 1
19 12742 1 1 14 GLY O O -0.332 5.648 -7.146 1.00 . A A . 14 GLY O 1 1
19 12743 1 1 15 MET C C 1.058 3.336 -8.844 1.00 . A A . 15 MET C 1 1
19 12744 1 1 15 MET CA C 1.929 3.912 -7.714 1.00 . A A . 15 MET CA 1 1
19 12745 1 1 15 MET CB C 1.645 3.266 -6.328 1.00 . A A . 15 MET CB 1 1
19 12746 1 1 15 MET CE C 3.051 2.335 -3.453 1.00 . A A . 15 MET CE 1 1
19 12747 1 1 15 MET CG C 2.411 1.971 -6.127 1.00 . A A . 15 MET CG 1 1
19 12748 1 1 15 MET H H 2.711 5.783 -7.782 1.00 . A A . 15 MET H 1 1
19 12749 1 1 15 MET HA H 2.960 3.693 -7.971 1.00 . A A . 15 MET HA 1 1
19 12750 1 1 15 MET HB2 H 1.938 3.959 -5.543 1.00 . A A . 15 MET HB2 1 1
19 12751 1 1 15 MET HB3 H 0.585 3.064 -6.232 1.00 . A A . 15 MET HB3 1 1
19 12752 1 1 15 MET HE1 H 3.019 1.962 -2.442 1.00 . A A . 15 MET HE1 1 1
19 12753 1 1 15 MET HE2 H 2.595 3.315 -3.490 1.00 . A A . 15 MET HE2 1 1
19 12754 1 1 15 MET HE3 H 4.080 2.403 -3.780 1.00 . A A . 15 MET HE3 1 1
19 12755 1 1 15 MET HG2 H 2.097 1.285 -6.887 1.00 . A A . 15 MET HG2 1 1
19 12756 1 1 15 MET HG3 H 3.466 2.166 -6.252 1.00 . A A . 15 MET HG3 1 1
19 12757 1 1 15 MET N N 1.879 5.344 -7.651 1.00 . A A . 15 MET N 1 1
19 12758 1 1 15 MET O O 0.149 4.002 -9.372 1.00 . A A . 15 MET O 1 1
19 12759 1 1 15 MET SD S 2.152 1.214 -4.522 1.00 . A A . 15 MET SD 1 1
19 12760 1 1 16 SER C C -0.817 1.143 -9.581 1.00 . A A . 16 SER C 1 1
19 12761 1 1 16 SER CA C 0.558 1.361 -10.205 1.00 . A A . 16 SER CA 1 1
19 12762 1 1 16 SER CB C 1.230 0.020 -10.563 1.00 . A A . 16 SER CB 1 1
19 12763 1 1 16 SER H H 2.196 1.676 -8.899 1.00 . A A . 16 SER H 1 1
19 12764 1 1 16 SER HA H 0.458 1.967 -11.100 1.00 . A A . 16 SER HA 1 1
19 12765 1 1 16 SER HB2 H 1.305 -0.601 -9.679 1.00 . A A . 16 SER HB2 1 1
19 12766 1 1 16 SER HB3 H 0.649 -0.494 -11.316 1.00 . A A . 16 SER HB3 1 1
19 12767 1 1 16 SER HG H 2.547 1.014 -11.627 1.00 . A A . 16 SER HG 1 1
19 12768 1 1 16 SER N N 1.380 2.102 -9.254 1.00 . A A . 16 SER N 1 1
19 12769 1 1 16 SER O O -0.900 0.833 -8.383 1.00 . A A . 16 SER O 1 1
19 12770 1 1 16 SER OG O 2.543 0.233 -11.067 1.00 . A A . 16 SER OG 1 1
19 12771 1 1 17 GLU C C -3.513 -0.185 -9.292 1.00 . A A . 17 GLU C 1 1
19 12772 1 1 17 GLU CA C -3.265 1.207 -9.896 1.00 . A A . 17 GLU CA 1 1
19 12773 1 1 17 GLU CB C -4.254 1.506 -11.046 1.00 . A A . 17 GLU CB 1 1
19 12774 1 1 17 GLU CD C -5.105 3.242 -12.750 1.00 . A A . 17 GLU CD 1 1
19 12775 1 1 17 GLU CG C -4.298 2.993 -11.466 1.00 . A A . 17 GLU CG 1 1
19 12776 1 1 17 GLU H H -1.725 1.588 -11.309 1.00 . A A . 17 GLU H 1 1
19 12777 1 1 17 GLU HA H -3.409 1.948 -9.101 1.00 . A A . 17 GLU HA 1 1
19 12778 1 1 17 GLU HB2 H -3.972 0.911 -11.906 1.00 . A A . 17 GLU HB2 1 1
19 12779 1 1 17 GLU HB3 H -5.253 1.215 -10.733 1.00 . A A . 17 GLU HB3 1 1
19 12780 1 1 17 GLU HG2 H -4.746 3.557 -10.653 1.00 . A A . 17 GLU HG2 1 1
19 12781 1 1 17 GLU HG3 H -3.284 3.349 -11.615 1.00 . A A . 17 GLU HG3 1 1
19 12782 1 1 17 GLU N N -1.877 1.344 -10.369 1.00 . A A . 17 GLU N 1 1
19 12783 1 1 17 GLU O O -4.329 -0.330 -8.387 1.00 . A A . 17 GLU O 1 1
19 12784 1 1 17 GLU OE1 O -4.573 2.979 -13.856 1.00 . A A . 17 GLU OE1 1 1
19 12785 1 1 17 GLU OE2 O -6.274 3.681 -12.665 1.00 . A A . 17 GLU OE2 1 1
19 12786 1 1 18 GLU C C -2.122 -2.602 -7.877 1.00 . A A . 18 GLU C 1 1
19 12787 1 1 18 GLU CA C -2.847 -2.539 -9.226 1.00 . A A . 18 GLU CA 1 1
19 12788 1 1 18 GLU CB C -2.257 -3.550 -10.230 1.00 . A A . 18 GLU CB 1 1
19 12789 1 1 18 GLU CD C -1.722 -6.000 -10.793 1.00 . A A . 18 GLU CD 1 1
19 12790 1 1 18 GLU CG C -2.338 -5.026 -9.782 1.00 . A A . 18 GLU CG 1 1
19 12791 1 1 18 GLU H H -2.101 -1.008 -10.460 1.00 . A A . 18 GLU H 1 1
19 12792 1 1 18 GLU HA H -3.904 -2.763 -9.063 1.00 . A A . 18 GLU HA 1 1
19 12793 1 1 18 GLU HB2 H -2.787 -3.453 -11.176 1.00 . A A . 18 GLU HB2 1 1
19 12794 1 1 18 GLU HB3 H -1.219 -3.299 -10.392 1.00 . A A . 18 GLU HB3 1 1
19 12795 1 1 18 GLU HG2 H -1.819 -5.133 -8.833 1.00 . A A . 18 GLU HG2 1 1
19 12796 1 1 18 GLU HG3 H -3.383 -5.288 -9.631 1.00 . A A . 18 GLU HG3 1 1
19 12797 1 1 18 GLU N N -2.763 -1.191 -9.762 1.00 . A A . 18 GLU N 1 1
19 12798 1 1 18 GLU O O -2.642 -3.200 -6.927 1.00 . A A . 18 GLU O 1 1
19 12799 1 1 18 GLU OE1 O -0.486 -6.162 -10.794 1.00 . A A . 18 GLU OE1 1 1
19 12800 1 1 18 GLU OE2 O -2.470 -6.587 -11.608 1.00 . A A . 18 GLU OE2 1 1
19 12801 1 1 19 CYS C C -0.825 -1.381 -5.384 1.00 . A A . 19 CYS C 1 1
19 12802 1 1 19 CYS CA C -0.097 -1.973 -6.593 1.00 . A A . 19 CYS CA 1 1
19 12803 1 1 19 CYS CB C 1.232 -1.224 -6.823 1.00 . A A . 19 CYS CB 1 1
19 12804 1 1 19 CYS H H -0.657 -1.370 -8.538 1.00 . A A . 19 CYS H 1 1
19 12805 1 1 19 CYS HA H 0.125 -3.021 -6.385 1.00 . A A . 19 CYS HA 1 1
19 12806 1 1 19 CYS HB2 H 1.045 -0.239 -7.274 1.00 . A A . 19 CYS HB2 1 1
19 12807 1 1 19 CYS HB3 H 1.716 -1.071 -5.871 1.00 . A A . 19 CYS HB3 1 1
19 12808 1 1 19 CYS N N -0.944 -1.931 -7.789 1.00 . A A . 19 CYS N 1 1
19 12809 1 1 19 CYS O O -0.998 -2.077 -4.396 1.00 . A A . 19 CYS O 1 1
19 12810 1 1 19 CYS SG S 2.405 -2.107 -7.883 1.00 . A A . 19 CYS SG 1 1
19 12811 1 1 20 ARG C C -3.293 -0.146 -3.946 1.00 . A A . 20 ARG C 1 1
19 12812 1 1 20 ARG CA C -1.982 0.560 -4.378 1.00 . A A . 20 ARG CA 1 1
19 12813 1 1 20 ARG CB C -2.161 2.097 -4.651 1.00 . A A . 20 ARG CB 1 1
19 12814 1 1 20 ARG CD C -3.992 2.080 -6.477 1.00 . A A . 20 ARG CD 1 1
19 12815 1 1 20 ARG CG C -2.582 2.531 -6.066 1.00 . A A . 20 ARG CG 1 1
19 12816 1 1 20 ARG CZ C -5.612 3.559 -5.280 1.00 . A A . 20 ARG CZ 1 1
19 12817 1 1 20 ARG H H -1.258 0.313 -6.367 1.00 . A A . 20 ARG H 1 1
19 12818 1 1 20 ARG HA H -1.295 0.465 -3.529 1.00 . A A . 20 ARG HA 1 1
19 12819 1 1 20 ARG HB2 H -2.903 2.486 -3.965 1.00 . A A . 20 ARG HB2 1 1
19 12820 1 1 20 ARG HB3 H -1.219 2.590 -4.428 1.00 . A A . 20 ARG HB3 1 1
19 12821 1 1 20 ARG HD2 H -4.263 2.572 -7.402 1.00 . A A . 20 ARG HD2 1 1
19 12822 1 1 20 ARG HD3 H -3.975 1.010 -6.650 1.00 . A A . 20 ARG HD3 1 1
19 12823 1 1 20 ARG HE H -5.317 1.589 -4.927 1.00 . A A . 20 ARG HE 1 1
19 12824 1 1 20 ARG HG2 H -2.545 3.613 -6.122 1.00 . A A . 20 ARG HG2 1 1
19 12825 1 1 20 ARG HG3 H -1.865 2.127 -6.774 1.00 . A A . 20 ARG HG3 1 1
19 12826 1 1 20 ARG HH11 H -4.610 4.516 -6.758 1.00 . A A . 20 ARG HH11 1 1
19 12827 1 1 20 ARG HH12 H -5.741 5.482 -5.880 1.00 . A A . 20 ARG HH12 1 1
19 12828 1 1 20 ARG HH21 H -6.734 2.955 -3.716 1.00 . A A . 20 ARG HH21 1 1
19 12829 1 1 20 ARG HH22 H -6.929 4.611 -4.177 1.00 . A A . 20 ARG HH22 1 1
19 12830 1 1 20 ARG N N -1.329 -0.139 -5.505 1.00 . A A . 20 ARG N 1 1
19 12831 1 1 20 ARG NE N -5.022 2.361 -5.470 1.00 . A A . 20 ARG NE 1 1
19 12832 1 1 20 ARG NH1 N -5.293 4.602 -6.031 1.00 . A A . 20 ARG NH1 1 1
19 12833 1 1 20 ARG NH2 N -6.497 3.717 -4.319 1.00 . A A . 20 ARG NH2 1 1
19 12834 1 1 20 ARG O O -3.626 -0.134 -2.762 1.00 . A A . 20 ARG O 1 1
19 12835 1 1 21 GLN C C -4.871 -2.858 -3.837 1.00 . A A . 21 GLN C 1 1
19 12836 1 1 21 GLN CA C -5.230 -1.575 -4.618 1.00 . A A . 21 GLN CA 1 1
19 12837 1 1 21 GLN CB C -6.022 -1.902 -5.922 1.00 . A A . 21 GLN CB 1 1
19 12838 1 1 21 GLN CD C -7.669 -1.066 -7.718 1.00 . A A . 21 GLN CD 1 1
19 12839 1 1 21 GLN CG C -6.882 -0.732 -6.442 1.00 . A A . 21 GLN CG 1 1
19 12840 1 1 21 GLN H H -3.721 -0.702 -5.843 1.00 . A A . 21 GLN H 1 1
19 12841 1 1 21 GLN HA H -5.862 -0.964 -3.975 1.00 . A A . 21 GLN HA 1 1
19 12842 1 1 21 GLN HB2 H -5.318 -2.179 -6.701 1.00 . A A . 21 GLN HB2 1 1
19 12843 1 1 21 GLN HB3 H -6.684 -2.750 -5.743 1.00 . A A . 21 GLN HB3 1 1
19 12844 1 1 21 GLN HE21 H -6.233 -0.337 -8.871 1.00 . A A . 21 GLN HE21 1 1
19 12845 1 1 21 GLN HE22 H -7.606 -0.945 -9.700 1.00 . A A . 21 GLN HE22 1 1
19 12846 1 1 21 GLN HG2 H -7.588 -0.454 -5.669 1.00 . A A . 21 GLN HG2 1 1
19 12847 1 1 21 GLN HG3 H -6.237 0.117 -6.643 1.00 . A A . 21 GLN HG3 1 1
19 12848 1 1 21 GLN N N -4.016 -0.774 -4.911 1.00 . A A . 21 GLN N 1 1
19 12849 1 1 21 GLN NE2 N -7.112 -0.755 -8.880 1.00 . A A . 21 GLN NE2 1 1
19 12850 1 1 21 GLN O O -5.672 -3.312 -3.006 1.00 . A A . 21 GLN O 1 1
19 12851 1 1 21 GLN OE1 O -8.787 -1.578 -7.653 1.00 . A A . 21 GLN OE1 1 1
19 12852 1 1 22 ARG C C -2.883 -4.098 -1.875 1.00 . A A . 22 ARG C 1 1
19 12853 1 1 22 ARG CA C -3.115 -4.546 -3.323 1.00 . A A . 22 ARG CA 1 1
19 12854 1 1 22 ARG CB C -1.756 -5.036 -3.904 1.00 . A A . 22 ARG CB 1 1
19 12855 1 1 22 ARG CD C -0.410 -5.964 -5.857 1.00 . A A . 22 ARG CD 1 1
19 12856 1 1 22 ARG CG C -1.816 -5.729 -5.275 1.00 . A A . 22 ARG CG 1 1
19 12857 1 1 22 ARG CZ C 0.568 -7.447 -7.608 1.00 . A A . 22 ARG CZ 1 1
19 12858 1 1 22 ARG H H -3.141 -3.073 -4.849 1.00 . A A . 22 ARG H 1 1
19 12859 1 1 22 ARG HA H -3.828 -5.362 -3.341 1.00 . A A . 22 ARG HA 1 1
19 12860 1 1 22 ARG HB2 H -1.099 -4.181 -3.995 1.00 . A A . 22 ARG HB2 1 1
19 12861 1 1 22 ARG HB3 H -1.306 -5.729 -3.204 1.00 . A A . 22 ARG HB3 1 1
19 12862 1 1 22 ARG HD2 H 0.073 -5.006 -6.008 1.00 . A A . 22 ARG HD2 1 1
19 12863 1 1 22 ARG HD3 H 0.168 -6.541 -5.141 1.00 . A A . 22 ARG HD3 1 1
19 12864 1 1 22 ARG HE H -1.241 -6.586 -7.683 1.00 . A A . 22 ARG HE 1 1
19 12865 1 1 22 ARG HG2 H -2.314 -6.686 -5.163 1.00 . A A . 22 ARG HG2 1 1
19 12866 1 1 22 ARG HG3 H -2.386 -5.112 -5.961 1.00 . A A . 22 ARG HG3 1 1
19 12867 1 1 22 ARG HH11 H 1.807 -7.179 -6.016 1.00 . A A . 22 ARG HH11 1 1
19 12868 1 1 22 ARG HH12 H 2.422 -8.203 -7.274 1.00 . A A . 22 ARG HH12 1 1
19 12869 1 1 22 ARG HH21 H -0.376 -7.888 -9.335 1.00 . A A . 22 ARG HH21 1 1
19 12870 1 1 22 ARG HH22 H 1.192 -8.599 -9.143 1.00 . A A . 22 ARG HH22 1 1
19 12871 1 1 22 ARG N N -3.671 -3.426 -4.108 1.00 . A A . 22 ARG N 1 1
19 12872 1 1 22 ARG NE N -0.428 -6.677 -7.139 1.00 . A A . 22 ARG NE 1 1
19 12873 1 1 22 ARG NH1 N 1.689 -7.625 -6.905 1.00 . A A . 22 ARG NH1 1 1
19 12874 1 1 22 ARG NH2 N 0.455 -8.019 -8.789 1.00 . A A . 22 ARG NH2 1 1
19 12875 1 1 22 ARG O O -3.275 -4.784 -0.948 1.00 . A A . 22 ARG O 1 1
19 12876 1 1 23 LEU C C -2.881 -2.052 0.533 1.00 . A A . 23 LEU C 1 1
19 12877 1 1 23 LEU CA C -1.753 -2.430 -0.423 1.00 . A A . 23 LEU CA 1 1
19 12878 1 1 23 LEU CB C -0.808 -1.245 -0.675 1.00 . A A . 23 LEU CB 1 1
19 12879 1 1 23 LEU CD1 C 1.263 -0.368 -1.896 1.00 . A A . 23 LEU CD1 1 1
19 12880 1 1 23 LEU CD2 C 1.114 -2.817 -1.310 1.00 . A A . 23 LEU CD2 1 1
19 12881 1 1 23 LEU CG C 0.338 -1.549 -1.684 1.00 . A A . 23 LEU CG 1 1
19 12882 1 1 23 LEU H H -2.150 -2.342 -2.503 1.00 . A A . 23 LEU H 1 1
19 12883 1 1 23 LEU HA H -1.180 -3.239 0.027 1.00 . A A . 23 LEU HA 1 1
19 12884 1 1 23 LEU HB2 H -1.399 -0.418 -1.059 1.00 . A A . 23 LEU HB2 1 1
19 12885 1 1 23 LEU HB3 H -0.374 -0.942 0.264 1.00 . A A . 23 LEU HB3 1 1
19 12886 1 1 23 LEU HD11 H 0.694 0.467 -2.287 1.00 . A A . 23 LEU HD11 1 1
19 12887 1 1 23 LEU HD12 H 2.032 -0.630 -2.611 1.00 . A A . 23 LEU HD12 1 1
19 12888 1 1 23 LEU HD13 H 1.726 -0.079 -0.959 1.00 . A A . 23 LEU HD13 1 1
19 12889 1 1 23 LEU HD21 H 1.884 -3.006 -2.049 1.00 . A A . 23 LEU HD21 1 1
19 12890 1 1 23 LEU HD22 H 0.444 -3.662 -1.285 1.00 . A A . 23 LEU HD22 1 1
19 12891 1 1 23 LEU HD23 H 1.577 -2.701 -0.335 1.00 . A A . 23 LEU HD23 1 1
19 12892 1 1 23 LEU HG H -0.112 -1.739 -2.643 1.00 . A A . 23 LEU HG 1 1
19 12893 1 1 23 LEU N N -2.268 -2.917 -1.717 1.00 . A A . 23 LEU N 1 1
19 12894 1 1 23 LEU O O -2.829 -2.386 1.721 1.00 . A A . 23 LEU O 1 1
19 12895 1 1 24 GLU C C -5.807 -2.453 1.104 1.00 . A A . 24 GLU C 1 1
19 12896 1 1 24 GLU CA C -5.160 -1.113 0.708 1.00 . A A . 24 GLU CA 1 1
19 12897 1 1 24 GLU CB C -6.134 -0.300 -0.178 1.00 . A A . 24 GLU CB 1 1
19 12898 1 1 24 GLU CD C -6.485 1.741 -1.671 1.00 . A A . 24 GLU CD 1 1
19 12899 1 1 24 GLU CG C -5.636 1.107 -0.559 1.00 . A A . 24 GLU CG 1 1
19 12900 1 1 24 GLU H H -3.782 -0.975 -0.893 1.00 . A A . 24 GLU H 1 1
19 12901 1 1 24 GLU HA H -4.935 -0.545 1.610 1.00 . A A . 24 GLU HA 1 1
19 12902 1 1 24 GLU HB2 H -6.308 -0.860 -1.094 1.00 . A A . 24 GLU HB2 1 1
19 12903 1 1 24 GLU HB3 H -7.083 -0.198 0.344 1.00 . A A . 24 GLU HB3 1 1
19 12904 1 1 24 GLU HG2 H -5.656 1.745 0.321 1.00 . A A . 24 GLU HG2 1 1
19 12905 1 1 24 GLU HG3 H -4.612 1.032 -0.909 1.00 . A A . 24 GLU HG3 1 1
19 12906 1 1 24 GLU N N -3.897 -1.356 -0.002 1.00 . A A . 24 GLU N 1 1
19 12907 1 1 24 GLU O O -6.340 -2.582 2.203 1.00 . A A . 24 GLU O 1 1
19 12908 1 1 24 GLU OE1 O -6.401 1.262 -2.828 1.00 . A A . 24 GLU OE1 1 1
19 12909 1 1 24 GLU OE2 O -7.263 2.684 -1.396 1.00 . A A . 24 GLU OE2 1 1
19 12910 1 1 25 LYS C C -5.558 -5.530 1.560 1.00 . A A . 25 LYS C 1 1
19 12911 1 1 25 LYS CA C -6.302 -4.800 0.433 1.00 . A A . 25 LYS CA 1 1
19 12912 1 1 25 LYS CB C -6.293 -5.643 -0.876 1.00 . A A . 25 LYS CB 1 1
19 12913 1 1 25 LYS CD C -6.684 -7.921 -2.037 1.00 . A A . 25 LYS CD 1 1
19 12914 1 1 25 LYS CE C -7.867 -7.462 -2.909 1.00 . A A . 25 LYS CE 1 1
19 12915 1 1 25 LYS CG C -6.592 -7.156 -0.704 1.00 . A A . 25 LYS CG 1 1
19 12916 1 1 25 LYS H H -5.186 -3.316 -0.612 1.00 . A A . 25 LYS H 1 1
19 12917 1 1 25 LYS HA H -7.332 -4.654 0.741 1.00 . A A . 25 LYS HA 1 1
19 12918 1 1 25 LYS HB2 H -7.033 -5.227 -1.557 1.00 . A A . 25 LYS HB2 1 1
19 12919 1 1 25 LYS HB3 H -5.320 -5.544 -1.338 1.00 . A A . 25 LYS HB3 1 1
19 12920 1 1 25 LYS HD2 H -5.762 -7.774 -2.590 1.00 . A A . 25 LYS HD2 1 1
19 12921 1 1 25 LYS HD3 H -6.799 -8.979 -1.822 1.00 . A A . 25 LYS HD3 1 1
19 12922 1 1 25 LYS HE2 H -7.721 -6.428 -3.203 1.00 . A A . 25 LYS HE2 1 1
19 12923 1 1 25 LYS HE3 H -7.911 -8.079 -3.798 1.00 . A A . 25 LYS HE3 1 1
19 12924 1 1 25 LYS HG2 H -5.798 -7.602 -0.110 1.00 . A A . 25 LYS HG2 1 1
19 12925 1 1 25 LYS HG3 H -7.530 -7.269 -0.168 1.00 . A A . 25 LYS HG3 1 1
19 12926 1 1 25 LYS HZ1 H -9.949 -7.327 -2.815 1.00 . A A . 25 LYS HZ1 1 1
19 12927 1 1 25 LYS HZ2 H -9.172 -6.932 -1.367 1.00 . A A . 25 LYS HZ2 1 1
19 12928 1 1 25 LYS HZ3 H -9.297 -8.548 -1.843 1.00 . A A . 25 LYS HZ3 1 1
19 12929 1 1 25 LYS N N -5.710 -3.464 0.206 1.00 . A A . 25 LYS N 1 1
19 12930 1 1 25 LYS NZ N -9.160 -7.576 -2.186 1.00 . A A . 25 LYS NZ 1 1
19 12931 1 1 25 LYS O O -6.164 -6.276 2.325 1.00 . A A . 25 LYS O 1 1
19 12932 1 1 26 MET C C -3.731 -5.164 4.070 1.00 . A A . 26 MET C 1 1
19 12933 1 1 26 MET CA C -3.433 -5.896 2.745 1.00 . A A . 26 MET CA 1 1
19 12934 1 1 26 MET CB C -1.915 -5.860 2.416 1.00 . A A . 26 MET CB 1 1
19 12935 1 1 26 MET CE C -1.453 -9.087 1.775 1.00 . A A . 26 MET CE 1 1
19 12936 1 1 26 MET CG C -1.525 -6.382 1.019 1.00 . A A . 26 MET CG 1 1
19 12937 1 1 26 MET H H -3.815 -4.671 1.055 1.00 . A A . 26 MET H 1 1
19 12938 1 1 26 MET HA H -3.744 -6.936 2.846 1.00 . A A . 26 MET HA 1 1
19 12939 1 1 26 MET HB2 H -1.572 -4.837 2.492 1.00 . A A . 26 MET HB2 1 1
19 12940 1 1 26 MET HB3 H -1.384 -6.452 3.158 1.00 . A A . 26 MET HB3 1 1
19 12941 1 1 26 MET HE1 H -1.788 -10.096 1.597 1.00 . A A . 26 MET HE1 1 1
19 12942 1 1 26 MET HE2 H -1.715 -8.790 2.782 1.00 . A A . 26 MET HE2 1 1
19 12943 1 1 26 MET HE3 H -0.382 -9.035 1.650 1.00 . A A . 26 MET HE3 1 1
19 12944 1 1 26 MET HG2 H -1.865 -5.670 0.280 1.00 . A A . 26 MET HG2 1 1
19 12945 1 1 26 MET HG3 H -0.451 -6.455 0.953 1.00 . A A . 26 MET HG3 1 1
19 12946 1 1 26 MET N N -4.243 -5.291 1.678 1.00 . A A . 26 MET N 1 1
19 12947 1 1 26 MET O O -3.700 -5.759 5.130 1.00 . A A . 26 MET O 1 1
19 12948 1 1 26 MET SD S -2.240 -7.992 0.604 1.00 . A A . 26 MET SD 1 1
19 12949 1 1 27 CYS C C -5.789 -3.340 5.705 1.00 . A A . 27 CYS C 1 1
19 12950 1 1 27 CYS CA C -4.394 -3.012 5.126 1.00 . A A . 27 CYS CA 1 1
19 12951 1 1 27 CYS CB C -4.331 -1.532 4.713 1.00 . A A . 27 CYS CB 1 1
19 12952 1 1 27 CYS H H -4.039 -3.453 3.085 1.00 . A A . 27 CYS H 1 1
19 12953 1 1 27 CYS HA H -3.649 -3.180 5.897 1.00 . A A . 27 CYS HA 1 1
19 12954 1 1 27 CYS HB2 H -4.937 -1.378 3.831 1.00 . A A . 27 CYS HB2 1 1
19 12955 1 1 27 CYS HB3 H -4.711 -0.914 5.511 1.00 . A A . 27 CYS HB3 1 1
19 12956 1 1 27 CYS N N -4.047 -3.862 3.971 1.00 . A A . 27 CYS N 1 1
19 12957 1 1 27 CYS O O -5.984 -3.288 6.926 1.00 . A A . 27 CYS O 1 1
19 12958 1 1 27 CYS SG S -2.657 -0.954 4.331 1.00 . A A . 27 CYS SG 1 1
19 12959 1 1 28 LYS C C -8.486 -5.341 5.457 1.00 . A A . 28 LYS C 1 1
19 12960 1 1 28 LYS CA C -8.167 -3.860 5.204 1.00 . A A . 28 LYS CA 1 1
19 12961 1 1 28 LYS CB C -9.091 -3.328 4.082 1.00 . A A . 28 LYS CB 1 1
19 12962 1 1 28 LYS CD C -9.821 -1.389 2.561 1.00 . A A . 28 LYS CD 1 1
19 12963 1 1 28 LYS CE C -9.447 -2.141 1.262 1.00 . A A . 28 LYS CE 1 1
19 12964 1 1 28 LYS CG C -8.953 -1.817 3.771 1.00 . A A . 28 LYS CG 1 1
19 12965 1 1 28 LYS H H -6.496 -3.794 3.885 1.00 . A A . 28 LYS H 1 1
19 12966 1 1 28 LYS HA H -8.361 -3.297 6.115 1.00 . A A . 28 LYS HA 1 1
19 12967 1 1 28 LYS HB2 H -8.874 -3.879 3.175 1.00 . A A . 28 LYS HB2 1 1
19 12968 1 1 28 LYS HB3 H -10.128 -3.520 4.362 1.00 . A A . 28 LYS HB3 1 1
19 12969 1 1 28 LYS HD2 H -10.864 -1.586 2.791 1.00 . A A . 28 LYS HD2 1 1
19 12970 1 1 28 LYS HD3 H -9.696 -0.321 2.398 1.00 . A A . 28 LYS HD3 1 1
19 12971 1 1 28 LYS HE2 H -8.454 -1.847 0.954 1.00 . A A . 28 LYS HE2 1 1
19 12972 1 1 28 LYS HE3 H -9.455 -3.208 1.453 1.00 . A A . 28 LYS HE3 1 1
19 12973 1 1 28 LYS HG2 H -9.266 -1.252 4.643 1.00 . A A . 28 LYS HG2 1 1
19 12974 1 1 28 LYS HG3 H -7.912 -1.594 3.560 1.00 . A A . 28 LYS HG3 1 1
19 12975 1 1 28 LYS HZ1 H -11.326 -2.247 0.379 1.00 . A A . 28 LYS HZ1 1 1
19 12976 1 1 28 LYS HZ2 H -10.046 -2.294 -0.725 1.00 . A A . 28 LYS HZ2 1 1
19 12977 1 1 28 LYS HZ3 H -10.476 -0.836 0.009 1.00 . A A . 28 LYS HZ3 1 1
19 12978 1 1 28 LYS N N -6.747 -3.670 4.823 1.00 . A A . 28 LYS N 1 1
19 12979 1 1 28 LYS NZ N -10.386 -1.861 0.155 1.00 . A A . 28 LYS NZ 1 1
19 12980 1 1 28 LYS O O -9.219 -5.689 6.389 1.00 . A A . 28 LYS O 1 1
19 12981 1 1 29 GLU C C -7.068 -8.514 4.943 1.00 . A A . 29 GLU C 1 1
19 12982 1 1 29 GLU CA C -8.266 -7.641 4.510 1.00 . A A . 29 GLU CA 1 1
19 12983 1 1 29 GLU CB C -8.699 -7.952 3.043 1.00 . A A . 29 GLU CB 1 1
19 12984 1 1 29 GLU CD C -10.019 -7.038 1.021 1.00 . A A . 29 GLU CD 1 1
19 12985 1 1 29 GLU CG C -9.889 -7.097 2.552 1.00 . A A . 29 GLU CG 1 1
19 12986 1 1 29 GLU H H -7.249 -5.853 3.982 1.00 . A A . 29 GLU H 1 1
19 12987 1 1 29 GLU HA H -9.099 -7.852 5.175 1.00 . A A . 29 GLU HA 1 1
19 12988 1 1 29 GLU HB2 H -7.853 -7.771 2.385 1.00 . A A . 29 GLU HB2 1 1
19 12989 1 1 29 GLU HB3 H -8.977 -8.997 2.968 1.00 . A A . 29 GLU HB3 1 1
19 12990 1 1 29 GLU HG2 H -10.806 -7.509 2.963 1.00 . A A . 29 GLU HG2 1 1
19 12991 1 1 29 GLU HG3 H -9.770 -6.083 2.937 1.00 . A A . 29 GLU HG3 1 1
19 12992 1 1 29 GLU N N -7.929 -6.199 4.594 1.00 . A A . 29 GLU N 1 1
19 12993 1 1 29 GLU O O -7.047 -9.727 4.690 1.00 . A A . 29 GLU O 1 1
19 12994 1 1 29 GLU OE1 O -10.483 -8.022 0.408 1.00 . A A . 29 GLU OE1 1 1
19 12995 1 1 29 GLU OE2 O -9.666 -5.996 0.419 1.00 . A A . 29 GLU OE2 1 1
19 12996 1 1 30 GLY C C -4.249 -7.861 7.276 1.00 . A A . 30 GLY C 1 1
19 12997 1 1 30 GLY CA C -4.879 -8.587 6.092 1.00 . A A . 30 GLY CA 1 1
19 12998 1 1 30 GLY H H -6.154 -6.919 5.757 1.00 . A A . 30 GLY H 1 1
19 12999 1 1 30 GLY HA2 H -5.148 -9.591 6.406 1.00 . A A . 30 GLY HA2 1 1
19 13000 1 1 30 GLY HA3 H -4.160 -8.656 5.288 1.00 . A A . 30 GLY HA3 1 1
19 13001 1 1 30 GLY N N -6.073 -7.884 5.599 1.00 . A A . 30 GLY N 1 1
19 13002 1 1 30 GLY O O -4.898 -7.678 8.305 1.00 . A A . 30 GLY O 1 1
19 13003 1 1 31 THR C C -1.558 -5.438 7.435 1.00 . A A . 31 THR C 1 1
19 13004 1 1 31 THR CA C -2.241 -6.638 8.122 1.00 . A A . 31 THR CA 1 1
19 13005 1 1 31 THR CB C -1.164 -7.508 8.860 1.00 . A A . 31 THR CB 1 1
19 13006 1 1 31 THR CG2 C -1.811 -8.605 9.731 1.00 . A A . 31 THR CG2 1 1
19 13007 1 1 31 THR H H -2.545 -7.594 6.264 1.00 . A A . 31 THR H 1 1
19 13008 1 1 31 THR HA H -2.946 -6.259 8.863 1.00 . A A . 31 THR HA 1 1
19 13009 1 1 31 THR HB H -0.581 -6.859 9.509 1.00 . A A . 31 THR HB 1 1
19 13010 1 1 31 THR HG1 H 0.400 -8.630 8.353 1.00 . A A . 31 THR HG1 1 1
19 13011 1 1 31 THR HG21 H -1.042 -9.183 10.229 1.00 . A A . 31 THR HG21 1 1
19 13012 1 1 31 THR HG22 H -2.402 -9.266 9.107 1.00 . A A . 31 THR HG22 1 1
19 13013 1 1 31 THR HG23 H -2.453 -8.153 10.476 1.00 . A A . 31 THR HG23 1 1
19 13014 1 1 31 THR N N -2.989 -7.416 7.114 1.00 . A A . 31 THR N 1 1
19 13015 1 1 31 THR O O -0.957 -5.575 6.356 1.00 . A A . 31 THR O 1 1
19 13016 1 1 31 THR OG1 O -0.276 -8.114 7.896 1.00 . A A . 31 THR OG1 1 1
19 13017 1 1 32 SER C C 0.447 -3.040 7.581 1.00 . A A . 32 SER C 1 1
19 13018 1 1 32 SER CA C -1.096 -2.990 7.631 1.00 . A A . 32 SER CA 1 1
19 13019 1 1 32 SER CB C -1.573 -1.870 8.585 1.00 . A A . 32 SER CB 1 1
19 13020 1 1 32 SER H H -2.179 -4.263 8.920 1.00 . A A . 32 SER H 1 1
19 13021 1 1 32 SER HA H -1.477 -2.788 6.632 1.00 . A A . 32 SER HA 1 1
19 13022 1 1 32 SER HB2 H -1.103 -0.932 8.314 1.00 . A A . 32 SER HB2 1 1
19 13023 1 1 32 SER HB3 H -2.649 -1.760 8.503 1.00 . A A . 32 SER HB3 1 1
19 13024 1 1 32 SER HG H -0.451 -1.688 10.189 1.00 . A A . 32 SER HG 1 1
19 13025 1 1 32 SER N N -1.673 -4.270 8.086 1.00 . A A . 32 SER N 1 1
19 13026 1 1 32 SER O O 1.080 -2.321 6.787 1.00 . A A . 32 SER O 1 1
19 13027 1 1 32 SER OG O -1.251 -2.163 9.939 1.00 . A A . 32 SER OG 1 1
19 13028 1 1 33 GLU C C 3.049 -4.781 7.287 1.00 . A A . 33 GLU C 1 1
19 13029 1 1 33 GLU CA C 2.490 -4.096 8.552 1.00 . A A . 33 GLU CA 1 1
19 13030 1 1 33 GLU CB C 2.814 -4.936 9.815 1.00 . A A . 33 GLU CB 1 1
19 13031 1 1 33 GLU CD C 2.723 -5.157 12.369 1.00 . A A . 33 GLU CD 1 1
19 13032 1 1 33 GLU CG C 2.307 -4.327 11.142 1.00 . A A . 33 GLU CG 1 1
19 13033 1 1 33 GLU H H 0.454 -4.424 9.032 1.00 . A A . 33 GLU H 1 1
19 13034 1 1 33 GLU HA H 2.953 -3.117 8.655 1.00 . A A . 33 GLU HA 1 1
19 13035 1 1 33 GLU HB2 H 2.373 -5.923 9.705 1.00 . A A . 33 GLU HB2 1 1
19 13036 1 1 33 GLU HB3 H 3.895 -5.051 9.892 1.00 . A A . 33 GLU HB3 1 1
19 13037 1 1 33 GLU HG2 H 2.722 -3.328 11.244 1.00 . A A . 33 GLU HG2 1 1
19 13038 1 1 33 GLU HG3 H 1.221 -4.253 11.103 1.00 . A A . 33 GLU HG3 1 1
19 13039 1 1 33 GLU N N 1.033 -3.898 8.444 1.00 . A A . 33 GLU N 1 1
19 13040 1 1 33 GLU O O 4.145 -4.454 6.824 1.00 . A A . 33 GLU O 1 1
19 13041 1 1 33 GLU OE1 O 3.940 -5.235 12.652 1.00 . A A . 33 GLU OE1 1 1
19 13042 1 1 33 GLU OE2 O 1.855 -5.759 13.036 1.00 . A A . 33 GLU OE2 1 1
19 13043 1 1 34 ASP C C 2.353 -5.597 4.255 1.00 . A A . 34 ASP C 1 1
19 13044 1 1 34 ASP CA C 2.668 -6.456 5.499 1.00 . A A . 34 ASP CA 1 1
19 13045 1 1 34 ASP CB C 1.956 -7.823 5.425 1.00 . A A . 34 ASP CB 1 1
19 13046 1 1 34 ASP CG C 2.323 -8.640 4.173 1.00 . A A . 34 ASP CG 1 1
19 13047 1 1 34 ASP H H 1.424 -5.954 7.152 1.00 . A A . 34 ASP H 1 1
19 13048 1 1 34 ASP HA H 3.745 -6.626 5.540 1.00 . A A . 34 ASP HA 1 1
19 13049 1 1 34 ASP HB2 H 2.218 -8.408 6.302 1.00 . A A . 34 ASP HB2 1 1
19 13050 1 1 34 ASP HB3 H 0.885 -7.647 5.432 1.00 . A A . 34 ASP HB3 1 1
19 13051 1 1 34 ASP N N 2.281 -5.739 6.732 1.00 . A A . 34 ASP N 1 1
19 13052 1 1 34 ASP O O 2.973 -5.762 3.207 1.00 . A A . 34 ASP O 1 1
19 13053 1 1 34 ASP OD1 O 3.426 -9.237 4.134 1.00 . A A . 34 ASP OD1 1 1
19 13054 1 1 34 ASP OD2 O 1.527 -8.673 3.210 1.00 . A A . 34 ASP OD2 1 1
19 13055 1 1 35 ALA C C 2.136 -2.866 2.856 1.00 . A A . 35 ALA C 1 1
19 13056 1 1 35 ALA CA C 0.966 -3.762 3.305 1.00 . A A . 35 ALA CA 1 1
19 13057 1 1 35 ALA CB C -0.236 -2.921 3.752 1.00 . A A . 35 ALA CB 1 1
19 13058 1 1 35 ALA H H 0.910 -4.616 5.253 1.00 . A A . 35 ALA H 1 1
19 13059 1 1 35 ALA HA H 0.647 -4.375 2.459 1.00 . A A . 35 ALA HA 1 1
19 13060 1 1 35 ALA HB1 H -0.573 -2.289 2.936 1.00 . A A . 35 ALA HB1 1 1
19 13061 1 1 35 ALA HB2 H 0.043 -2.299 4.594 1.00 . A A . 35 ALA HB2 1 1
19 13062 1 1 35 ALA HB3 H -1.047 -3.575 4.050 1.00 . A A . 35 ALA HB3 1 1
19 13063 1 1 35 ALA N N 1.377 -4.677 4.391 1.00 . A A . 35 ALA N 1 1
19 13064 1 1 35 ALA O O 2.426 -2.763 1.660 1.00 . A A . 35 ALA O 1 1
19 13065 1 1 36 GLU C C 5.192 -2.251 3.076 1.00 . A A . 36 GLU C 1 1
19 13066 1 1 36 GLU CA C 4.006 -1.397 3.582 1.00 . A A . 36 GLU CA 1 1
19 13067 1 1 36 GLU CB C 4.381 -0.603 4.862 1.00 . A A . 36 GLU CB 1 1
19 13068 1 1 36 GLU CD C 5.089 -0.690 7.329 1.00 . A A . 36 GLU CD 1 1
19 13069 1 1 36 GLU CG C 4.708 -1.483 6.076 1.00 . A A . 36 GLU CG 1 1
19 13070 1 1 36 GLU H H 2.520 -2.372 4.763 1.00 . A A . 36 GLU H 1 1
19 13071 1 1 36 GLU HA H 3.734 -0.687 2.804 1.00 . A A . 36 GLU HA 1 1
19 13072 1 1 36 GLU HB2 H 5.245 0.020 4.645 1.00 . A A . 36 GLU HB2 1 1
19 13073 1 1 36 GLU HB3 H 3.549 0.045 5.123 1.00 . A A . 36 GLU HB3 1 1
19 13074 1 1 36 GLU HG2 H 3.842 -2.103 6.294 1.00 . A A . 36 GLU HG2 1 1
19 13075 1 1 36 GLU HG3 H 5.536 -2.139 5.815 1.00 . A A . 36 GLU HG3 1 1
19 13076 1 1 36 GLU N N 2.820 -2.249 3.836 1.00 . A A . 36 GLU N 1 1
19 13077 1 1 36 GLU O O 6.035 -1.767 2.309 1.00 . A A . 36 GLU O 1 1
19 13078 1 1 36 GLU OE1 O 6.218 -0.153 7.374 1.00 . A A . 36 GLU OE1 1 1
19 13079 1 1 36 GLU OE2 O 4.272 -0.600 8.272 1.00 . A A . 36 GLU OE2 1 1
19 13080 1 1 37 ARG C C 6.026 -4.827 1.563 1.00 . A A . 37 ARG C 1 1
19 13081 1 1 37 ARG CA C 6.213 -4.527 3.069 1.00 . A A . 37 ARG CA 1 1
19 13082 1 1 37 ARG CB C 6.062 -5.805 3.939 1.00 . A A . 37 ARG CB 1 1
19 13083 1 1 37 ARG CD C 6.718 -8.216 4.495 1.00 . A A . 37 ARG CD 1 1
19 13084 1 1 37 ARG CG C 6.918 -7.023 3.530 1.00 . A A . 37 ARG CG 1 1
19 13085 1 1 37 ARG CZ C 8.654 -9.803 4.682 1.00 . A A . 37 ARG CZ 1 1
19 13086 1 1 37 ARG H H 4.580 -3.796 4.197 1.00 . A A . 37 ARG H 1 1
19 13087 1 1 37 ARG HA H 7.209 -4.115 3.223 1.00 . A A . 37 ARG HA 1 1
19 13088 1 1 37 ARG HB2 H 6.321 -5.547 4.964 1.00 . A A . 37 ARG HB2 1 1
19 13089 1 1 37 ARG HB3 H 5.021 -6.104 3.925 1.00 . A A . 37 ARG HB3 1 1
19 13090 1 1 37 ARG HD2 H 7.008 -7.908 5.493 1.00 . A A . 37 ARG HD2 1 1
19 13091 1 1 37 ARG HD3 H 5.668 -8.488 4.504 1.00 . A A . 37 ARG HD3 1 1
19 13092 1 1 37 ARG HE H 7.148 -9.933 3.365 1.00 . A A . 37 ARG HE 1 1
19 13093 1 1 37 ARG HG2 H 6.643 -7.332 2.524 1.00 . A A . 37 ARG HG2 1 1
19 13094 1 1 37 ARG HG3 H 7.965 -6.739 3.538 1.00 . A A . 37 ARG HG3 1 1
19 13095 1 1 37 ARG HH11 H 8.746 -8.309 6.054 1.00 . A A . 37 ARG HH11 1 1
19 13096 1 1 37 ARG HH12 H 10.048 -9.453 6.115 1.00 . A A . 37 ARG HH12 1 1
19 13097 1 1 37 ARG HH21 H 8.880 -11.391 3.453 1.00 . A A . 37 ARG HH21 1 1
19 13098 1 1 37 ARG HH22 H 10.122 -11.189 4.650 1.00 . A A . 37 ARG HH22 1 1
19 13099 1 1 37 ARG N N 5.236 -3.523 3.524 1.00 . A A . 37 ARG N 1 1
19 13100 1 1 37 ARG NE N 7.508 -9.395 4.103 1.00 . A A . 37 ARG NE 1 1
19 13101 1 1 37 ARG NH1 N 9.190 -9.134 5.700 1.00 . A A . 37 ARG NH1 1 1
19 13102 1 1 37 ARG NH2 N 9.264 -10.879 4.227 1.00 . A A . 37 ARG NH2 1 1
19 13103 1 1 37 ARG O O 7.000 -4.969 0.831 1.00 . A A . 37 ARG O 1 1
19 13104 1 1 38 MET C C 4.633 -3.795 -1.140 1.00 . A A . 38 MET C 1 1
19 13105 1 1 38 MET CA C 4.421 -5.095 -0.318 1.00 . A A . 38 MET CA 1 1
19 13106 1 1 38 MET CB C 2.956 -5.604 -0.454 1.00 . A A . 38 MET CB 1 1
19 13107 1 1 38 MET CE C 4.986 -8.474 0.133 1.00 . A A . 38 MET CE 1 1
19 13108 1 1 38 MET CG C 2.615 -6.932 0.257 1.00 . A A . 38 MET CG 1 1
19 13109 1 1 38 MET H H 4.031 -4.763 1.745 1.00 . A A . 38 MET H 1 1
19 13110 1 1 38 MET HA H 5.092 -5.859 -0.705 1.00 . A A . 38 MET HA 1 1
19 13111 1 1 38 MET HB2 H 2.293 -4.842 -0.059 1.00 . A A . 38 MET HB2 1 1
19 13112 1 1 38 MET HB3 H 2.732 -5.727 -1.510 1.00 . A A . 38 MET HB3 1 1
19 13113 1 1 38 MET HE1 H 4.945 -8.494 1.212 1.00 . A A . 38 MET HE1 1 1
19 13114 1 1 38 MET HE2 H 5.545 -7.608 -0.193 1.00 . A A . 38 MET HE2 1 1
19 13115 1 1 38 MET HE3 H 5.472 -9.368 -0.223 1.00 . A A . 38 MET HE3 1 1
19 13116 1 1 38 MET HG2 H 2.971 -6.887 1.277 1.00 . A A . 38 MET HG2 1 1
19 13117 1 1 38 MET HG3 H 1.535 -7.049 0.276 1.00 . A A . 38 MET HG3 1 1
19 13118 1 1 38 MET N N 4.761 -4.878 1.107 1.00 . A A . 38 MET N 1 1
19 13119 1 1 38 MET O O 4.875 -3.854 -2.354 1.00 . A A . 38 MET O 1 1
19 13120 1 1 38 MET SD S 3.323 -8.404 -0.532 1.00 . A A . 38 MET SD 1 1
19 13121 1 1 39 ALA C C 6.169 -1.112 -1.557 1.00 . A A . 39 ALA C 1 1
19 13122 1 1 39 ALA CA C 4.727 -1.290 -1.070 1.00 . A A . 39 ALA CA 1 1
19 13123 1 1 39 ALA CB C 4.348 -0.184 -0.061 1.00 . A A . 39 ALA CB 1 1
19 13124 1 1 39 ALA H H 4.326 -2.671 0.500 1.00 . A A . 39 ALA H 1 1
19 13125 1 1 39 ALA HA H 4.049 -1.216 -1.919 1.00 . A A . 39 ALA HA 1 1
19 13126 1 1 39 ALA HB1 H 3.328 -0.335 0.272 1.00 . A A . 39 ALA HB1 1 1
19 13127 1 1 39 ALA HB2 H 4.425 0.789 -0.531 1.00 . A A . 39 ALA HB2 1 1
19 13128 1 1 39 ALA HB3 H 5.010 -0.223 0.796 1.00 . A A . 39 ALA HB3 1 1
19 13129 1 1 39 ALA N N 4.536 -2.627 -0.456 1.00 . A A . 39 ALA N 1 1
19 13130 1 1 39 ALA O O 6.410 -0.659 -2.684 1.00 . A A . 39 ALA O 1 1
19 13131 1 1 40 ARG C C 8.994 -2.715 -1.895 1.00 . A A . 40 ARG C 1 1
19 13132 1 1 40 ARG CA C 8.572 -1.511 -1.011 1.00 . A A . 40 ARG CA 1 1
19 13133 1 1 40 ARG CB C 9.392 -1.472 0.304 1.00 . A A . 40 ARG CB 1 1
19 13134 1 1 40 ARG CD C 9.922 -2.555 2.558 1.00 . A A . 40 ARG CD 1 1
19 13135 1 1 40 ARG CG C 9.128 -2.656 1.254 1.00 . A A . 40 ARG CG 1 1
19 13136 1 1 40 ARG CZ C 10.259 -4.751 3.714 1.00 . A A . 40 ARG CZ 1 1
19 13137 1 1 40 ARG H H 6.839 -1.873 0.175 1.00 . A A . 40 ARG H 1 1
19 13138 1 1 40 ARG HA H 8.774 -0.602 -1.568 1.00 . A A . 40 ARG HA 1 1
19 13139 1 1 40 ARG HB2 H 10.450 -1.460 0.058 1.00 . A A . 40 ARG HB2 1 1
19 13140 1 1 40 ARG HB3 H 9.154 -0.552 0.832 1.00 . A A . 40 ARG HB3 1 1
19 13141 1 1 40 ARG HD2 H 10.979 -2.616 2.326 1.00 . A A . 40 ARG HD2 1 1
19 13142 1 1 40 ARG HD3 H 9.717 -1.594 3.017 1.00 . A A . 40 ARG HD3 1 1
19 13143 1 1 40 ARG HE H 8.750 -3.469 4.040 1.00 . A A . 40 ARG HE 1 1
19 13144 1 1 40 ARG HG2 H 8.070 -2.681 1.494 1.00 . A A . 40 ARG HG2 1 1
19 13145 1 1 40 ARG HG3 H 9.395 -3.582 0.751 1.00 . A A . 40 ARG HG3 1 1
19 13146 1 1 40 ARG HH11 H 11.705 -4.354 2.332 1.00 . A A . 40 ARG HH11 1 1
19 13147 1 1 40 ARG HH12 H 11.877 -5.858 3.178 1.00 . A A . 40 ARG HH12 1 1
19 13148 1 1 40 ARG HH21 H 9.024 -5.419 5.178 1.00 . A A . 40 ARG HH21 1 1
19 13149 1 1 40 ARG HH22 H 10.358 -6.464 4.792 1.00 . A A . 40 ARG HH22 1 1
19 13150 1 1 40 ARG N N 7.122 -1.534 -0.702 1.00 . A A . 40 ARG N 1 1
19 13151 1 1 40 ARG NE N 9.565 -3.619 3.510 1.00 . A A . 40 ARG NE 1 1
19 13152 1 1 40 ARG NH1 N 11.370 -5.008 3.020 1.00 . A A . 40 ARG NH1 1 1
19 13153 1 1 40 ARG NH2 N 9.849 -5.614 4.635 1.00 . A A . 40 ARG NH2 1 1
19 13154 1 1 40 ARG O O 10.189 -2.950 -2.124 1.00 . A A . 40 ARG O 1 1
19 13155 1 1 41 ASN C C 7.539 -4.219 -4.719 1.00 . A A . 41 ASN C 1 1
19 13156 1 1 41 ASN CA C 8.209 -4.558 -3.371 1.00 . A A . 41 ASN CA 1 1
19 13157 1 1 41 ASN CB C 7.691 -5.894 -2.776 1.00 . A A . 41 ASN CB 1 1
19 13158 1 1 41 ASN CG C 8.634 -6.479 -1.712 1.00 . A A . 41 ASN CG 1 1
19 13159 1 1 41 ASN H H 7.091 -3.292 -2.094 1.00 . A A . 41 ASN H 1 1
19 13160 1 1 41 ASN HA H 9.279 -4.653 -3.553 1.00 . A A . 41 ASN HA 1 1
19 13161 1 1 41 ASN HB2 H 6.715 -5.729 -2.333 1.00 . A A . 41 ASN HB2 1 1
19 13162 1 1 41 ASN HB3 H 7.592 -6.628 -3.569 1.00 . A A . 41 ASN HB3 1 1
19 13163 1 1 41 ASN HD21 H 7.115 -6.900 -0.529 1.00 . A A . 41 ASN HD21 1 1
19 13164 1 1 41 ASN HD22 H 8.668 -7.349 0.062 1.00 . A A . 41 ASN HD22 1 1
19 13165 1 1 41 ASN N N 8.004 -3.468 -2.396 1.00 . A A . 41 ASN N 1 1
19 13166 1 1 41 ASN ND2 N 8.084 -6.957 -0.615 1.00 . A A . 41 ASN ND2 1 1
19 13167 1 1 41 ASN O O 7.755 -4.922 -5.711 1.00 . A A . 41 ASN O 1 1
19 13168 1 1 41 ASN OD1 O 9.853 -6.448 -1.859 1.00 . A A . 41 ASN OD1 1 1
19 13169 1 1 42 CYS C C 7.133 -1.423 -6.451 1.00 . A A . 42 CYS C 1 1
19 13170 1 1 42 CYS CA C 6.214 -2.570 -6.014 1.00 . A A . 42 CYS CA 1 1
19 13171 1 1 42 CYS CB C 4.753 -2.078 -5.895 1.00 . A A . 42 CYS CB 1 1
19 13172 1 1 42 CYS H H 6.470 -2.718 -3.902 1.00 . A A . 42 CYS H 1 1
19 13173 1 1 42 CYS HA H 6.252 -3.345 -6.778 1.00 . A A . 42 CYS HA 1 1
19 13174 1 1 42 CYS HB2 H 4.096 -2.920 -5.709 1.00 . A A . 42 CYS HB2 1 1
19 13175 1 1 42 CYS HB3 H 4.673 -1.377 -5.076 1.00 . A A . 42 CYS HB3 1 1
19 13176 1 1 42 CYS N N 6.725 -3.142 -4.750 1.00 . A A . 42 CYS N 1 1
19 13177 1 1 42 CYS O O 7.835 -1.546 -7.461 1.00 . A A . 42 CYS O 1 1
19 13178 1 1 42 CYS SG S 4.172 -1.229 -7.410 1.00 . A A . 42 CYS SG 1 1
19 13179 1 1 43 GLU C C 7.850 1.448 -7.310 1.00 . A A . 43 GLU C 1 1
19 13180 1 1 43 GLU CA C 7.984 0.876 -5.874 1.00 . A A . 43 GLU CA 1 1
19 13181 1 1 43 GLU CB C 9.474 0.584 -5.541 1.00 . A A . 43 GLU CB 1 1
19 13182 1 1 43 GLU CD C 11.213 -0.263 -3.845 1.00 . A A . 43 GLU CD 1 1
19 13183 1 1 43 GLU CG C 9.728 0.041 -4.121 1.00 . A A . 43 GLU CG 1 1
19 13184 1 1 43 GLU H H 6.564 -0.328 -4.858 1.00 . A A . 43 GLU H 1 1
19 13185 1 1 43 GLU HA H 7.627 1.632 -5.190 1.00 . A A . 43 GLU HA 1 1
19 13186 1 1 43 GLU HB2 H 9.846 -0.148 -6.253 1.00 . A A . 43 GLU HB2 1 1
19 13187 1 1 43 GLU HB3 H 10.042 1.501 -5.662 1.00 . A A . 43 GLU HB3 1 1
19 13188 1 1 43 GLU HG2 H 9.369 0.767 -3.396 1.00 . A A . 43 GLU HG2 1 1
19 13189 1 1 43 GLU HG3 H 9.160 -0.878 -3.994 1.00 . A A . 43 GLU HG3 1 1
19 13190 1 1 43 GLU N N 7.141 -0.325 -5.652 1.00 . A A . 43 GLU N 1 1
19 13191 1 1 43 GLU O O 8.793 1.379 -8.107 1.00 . A A . 43 GLU O 1 1
19 13192 1 1 43 GLU OE1 O 11.765 -1.171 -4.488 1.00 . A A . 43 GLU OE1 1 1
19 13193 1 1 43 GLU OE2 O 11.829 0.399 -2.981 1.00 . A A . 43 GLU OE2 1 1
19 13194 1 1 44 SER C C 7.020 4.047 -8.954 1.00 . A A . 44 SER C 1 1
19 13195 1 1 44 SER CA C 6.425 2.612 -8.946 1.00 . A A . 44 SER CA 1 1
19 13196 1 1 44 SER CB C 4.911 2.623 -9.244 1.00 . A A . 44 SER CB 1 1
19 13197 1 1 44 SER H H 5.949 1.978 -6.977 1.00 . A A . 44 SER H 1 1
19 13198 1 1 44 SER HA H 6.925 2.009 -9.709 1.00 . A A . 44 SER HA 1 1
19 13199 1 1 44 SER HB2 H 4.415 3.333 -8.593 1.00 . A A . 44 SER HB2 1 1
19 13200 1 1 44 SER HB3 H 4.746 2.913 -10.274 1.00 . A A . 44 SER HB3 1 1
19 13201 1 1 44 SER HG H 4.597 0.748 -9.739 1.00 . A A . 44 SER HG 1 1
19 13202 1 1 44 SER N N 6.672 1.988 -7.635 1.00 . A A . 44 SER N 1 1
19 13203 1 1 44 SER O O 8.034 4.288 -9.646 1.00 . A A . 44 SER O 1 1
19 13204 1 1 44 SER OXT O 6.505 4.912 -8.209 1.00 . A A . 44 SER OXT 1 1
19 13205 1 1 44 SER OG O 4.325 1.346 -9.036 1.00 . A A . 44 SER OG 1 1
20 13206 1 1 1 ALA C C -5.168 6.354 10.257 1.00 . A A . 1 ALA C 1 1
20 13207 1 1 1 ALA CA C -4.749 7.754 10.759 1.00 . A A . 1 ALA CA 1 1
20 13208 1 1 1 ALA CB C -4.154 8.600 9.621 1.00 . A A . 1 ALA CB 1 1
20 13209 1 1 1 ALA H1 H -4.206 7.089 12.658 1.00 . A A . 1 ALA H1 1 1
20 13210 1 1 1 ALA H2 H -3.475 8.549 12.206 1.00 . A A . 1 ALA H2 1 1
20 13211 1 1 1 ALA H3 H -2.934 7.089 11.540 1.00 . A A . 1 ALA H3 1 1
20 13212 1 1 1 ALA HA H -5.617 8.273 11.149 1.00 . A A . 1 ALA HA 1 1
20 13213 1 1 1 ALA HB1 H -3.292 8.097 9.198 1.00 . A A . 1 ALA HB1 1 1
20 13214 1 1 1 ALA HB2 H -3.845 9.561 10.006 1.00 . A A . 1 ALA HB2 1 1
20 13215 1 1 1 ALA HB3 H -4.896 8.752 8.848 1.00 . A A . 1 ALA HB3 1 1
20 13216 1 1 1 ALA N N -3.775 7.612 11.869 1.00 . A A . 1 ALA N 1 1
20 13217 1 1 1 ALA O O -4.345 5.665 9.643 1.00 . A A . 1 ALA O 1 1
20 13218 1 1 2 PRO C C -6.907 4.215 8.708 1.00 . A A . 2 PRO C 1 1
20 13219 1 1 2 PRO CA C -6.914 4.528 10.222 1.00 . A A . 2 PRO CA 1 1
20 13220 1 1 2 PRO CB C -8.340 4.474 10.843 1.00 . A A . 2 PRO CB 1 1
20 13221 1 1 2 PRO CD C -7.550 6.745 11.074 1.00 . A A . 2 PRO CD 1 1
20 13222 1 1 2 PRO CG C -8.799 5.906 10.878 1.00 . A A . 2 PRO CG 1 1
20 13223 1 1 2 PRO HA H -6.274 3.800 10.730 1.00 . A A . 2 PRO HA 1 1
20 13224 1 1 2 PRO HB2 H -8.998 3.858 10.229 1.00 . A A . 2 PRO HB2 1 1
20 13225 1 1 2 PRO HB3 H -8.300 4.071 11.846 1.00 . A A . 2 PRO HB3 1 1
20 13226 1 1 2 PRO HD2 H -7.638 7.680 10.536 1.00 . A A . 2 PRO HD2 1 1
20 13227 1 1 2 PRO HD3 H -7.373 6.942 12.127 1.00 . A A . 2 PRO HD3 1 1
20 13228 1 1 2 PRO HG2 H -9.285 6.163 9.939 1.00 . A A . 2 PRO HG2 1 1
20 13229 1 1 2 PRO HG3 H -9.488 6.071 11.702 1.00 . A A . 2 PRO HG3 1 1
20 13230 1 1 2 PRO N N -6.453 5.912 10.511 1.00 . A A . 2 PRO N 1 1
20 13231 1 1 2 PRO O O -7.878 4.500 7.992 1.00 . A A . 2 PRO O 1 1
20 13232 1 1 3 CYS C C -5.136 4.569 5.968 1.00 . A A . 3 CYS C 1 1
20 13233 1 1 3 CYS CA C -5.425 3.346 6.858 1.00 . A A . 3 CYS CA 1 1
20 13234 1 1 3 CYS CB C -6.505 2.443 6.215 1.00 . A A . 3 CYS CB 1 1
20 13235 1 1 3 CYS H H -5.003 3.669 8.888 1.00 . A A . 3 CYS H 1 1
20 13236 1 1 3 CYS HA H -4.514 2.769 6.923 1.00 . A A . 3 CYS HA 1 1
20 13237 1 1 3 CYS HB2 H -6.908 1.775 6.962 1.00 . A A . 3 CYS HB2 1 1
20 13238 1 1 3 CYS HB3 H -7.302 3.060 5.825 1.00 . A A . 3 CYS HB3 1 1
20 13239 1 1 3 CYS N N -5.733 3.738 8.246 1.00 . A A . 3 CYS N 1 1
20 13240 1 1 3 CYS O O -4.482 4.424 4.936 1.00 . A A . 3 CYS O 1 1
20 13241 1 1 3 CYS SG S -5.880 1.427 4.850 1.00 . A A . 3 CYS SG 1 1
20 13242 1 1 4 GLU C C -3.982 7.356 5.394 1.00 . A A . 4 GLU C 1 1
20 13243 1 1 4 GLU CA C -5.461 7.030 5.640 1.00 . A A . 4 GLU CA 1 1
20 13244 1 1 4 GLU CB C -6.140 8.185 6.412 1.00 . A A . 4 GLU CB 1 1
20 13245 1 1 4 GLU CD C -6.547 10.713 6.640 1.00 . A A . 4 GLU CD 1 1
20 13246 1 1 4 GLU CG C -5.956 9.587 5.786 1.00 . A A . 4 GLU CG 1 1
20 13247 1 1 4 GLU H H -6.103 5.811 7.235 1.00 . A A . 4 GLU H 1 1
20 13248 1 1 4 GLU HA H -5.961 6.913 4.683 1.00 . A A . 4 GLU HA 1 1
20 13249 1 1 4 GLU HB2 H -7.202 7.978 6.472 1.00 . A A . 4 GLU HB2 1 1
20 13250 1 1 4 GLU HB3 H -5.741 8.210 7.427 1.00 . A A . 4 GLU HB3 1 1
20 13251 1 1 4 GLU HG2 H -4.893 9.782 5.663 1.00 . A A . 4 GLU HG2 1 1
20 13252 1 1 4 GLU HG3 H -6.424 9.598 4.806 1.00 . A A . 4 GLU HG3 1 1
20 13253 1 1 4 GLU N N -5.620 5.771 6.388 1.00 . A A . 4 GLU N 1 1
20 13254 1 1 4 GLU O O -3.602 7.648 4.265 1.00 . A A . 4 GLU O 1 1
20 13255 1 1 4 GLU OE1 O -6.082 10.902 7.783 1.00 . A A . 4 GLU OE1 1 1
20 13256 1 1 4 GLU OE2 O -7.482 11.410 6.185 1.00 . A A . 4 GLU OE2 1 1
20 13257 1 1 5 ASP C C -1.011 6.644 5.387 1.00 . A A . 5 ASP C 1 1
20 13258 1 1 5 ASP CA C -1.713 7.530 6.432 1.00 . A A . 5 ASP CA 1 1
20 13259 1 1 5 ASP CB C -1.084 7.303 7.833 1.00 . A A . 5 ASP CB 1 1
20 13260 1 1 5 ASP CG C 0.429 7.621 7.891 1.00 . A A . 5 ASP CG 1 1
20 13261 1 1 5 ASP H H -3.559 6.981 7.323 1.00 . A A . 5 ASP H 1 1
20 13262 1 1 5 ASP HA H -1.582 8.573 6.156 1.00 . A A . 5 ASP HA 1 1
20 13263 1 1 5 ASP HB2 H -1.596 7.935 8.554 1.00 . A A . 5 ASP HB2 1 1
20 13264 1 1 5 ASP HB3 H -1.237 6.265 8.133 1.00 . A A . 5 ASP HB3 1 1
20 13265 1 1 5 ASP N N -3.167 7.254 6.471 1.00 . A A . 5 ASP N 1 1
20 13266 1 1 5 ASP O O -0.090 7.089 4.703 1.00 . A A . 5 ASP O 1 1
20 13267 1 1 5 ASP OD1 O 0.789 8.787 8.155 1.00 . A A . 5 ASP OD1 1 1
20 13268 1 1 5 ASP OD2 O 1.258 6.702 7.682 1.00 . A A . 5 ASP OD2 1 1
20 13269 1 1 6 LEU C C -1.323 4.759 2.917 1.00 . A A . 6 LEU C 1 1
20 13270 1 1 6 LEU CA C -0.926 4.397 4.366 1.00 . A A . 6 LEU CA 1 1
20 13271 1 1 6 LEU CB C -1.428 2.985 4.813 1.00 . A A . 6 LEU CB 1 1
20 13272 1 1 6 LEU CD1 C -0.712 0.583 5.384 1.00 . A A . 6 LEU CD1 1 1
20 13273 1 1 6 LEU CD2 C -0.919 1.270 2.946 1.00 . A A . 6 LEU CD2 1 1
20 13274 1 1 6 LEU CG C -0.566 1.745 4.375 1.00 . A A . 6 LEU CG 1 1
20 13275 1 1 6 LEU H H -2.258 5.142 5.827 1.00 . A A . 6 LEU H 1 1
20 13276 1 1 6 LEU HA H 0.155 4.428 4.458 1.00 . A A . 6 LEU HA 1 1
20 13277 1 1 6 LEU HB2 H -1.479 2.992 5.900 1.00 . A A . 6 LEU HB2 1 1
20 13278 1 1 6 LEU HB3 H -2.438 2.850 4.445 1.00 . A A . 6 LEU HB3 1 1
20 13279 1 1 6 LEU HD11 H -1.743 0.253 5.420 1.00 . A A . 6 LEU HD11 1 1
20 13280 1 1 6 LEU HD12 H -0.412 0.920 6.366 1.00 . A A . 6 LEU HD12 1 1
20 13281 1 1 6 LEU HD13 H -0.078 -0.242 5.086 1.00 . A A . 6 LEU HD13 1 1
20 13282 1 1 6 LEU HD21 H -1.958 0.977 2.899 1.00 . A A . 6 LEU HD21 1 1
20 13283 1 1 6 LEU HD22 H -0.294 0.429 2.673 1.00 . A A . 6 LEU HD22 1 1
20 13284 1 1 6 LEU HD23 H -0.744 2.079 2.247 1.00 . A A . 6 LEU HD23 1 1
20 13285 1 1 6 LEU HG H 0.479 2.030 4.377 1.00 . A A . 6 LEU HG 1 1
20 13286 1 1 6 LEU N N -1.484 5.397 5.278 1.00 . A A . 6 LEU N 1 1
20 13287 1 1 6 LEU O O -0.453 4.907 2.059 1.00 . A A . 6 LEU O 1 1
20 13288 1 1 7 LYS C C -2.637 6.558 0.739 1.00 . A A . 7 LYS C 1 1
20 13289 1 1 7 LYS CA C -3.256 5.315 1.393 1.00 . A A . 7 LYS CA 1 1
20 13290 1 1 7 LYS CB C -4.776 5.555 1.587 1.00 . A A . 7 LYS CB 1 1
20 13291 1 1 7 LYS CD C -7.051 4.614 2.354 1.00 . A A . 7 LYS CD 1 1
20 13292 1 1 7 LYS CE C -7.766 5.618 1.422 1.00 . A A . 7 LYS CE 1 1
20 13293 1 1 7 LYS CG C -5.599 4.291 1.925 1.00 . A A . 7 LYS CG 1 1
20 13294 1 1 7 LYS H H -3.239 4.942 3.485 1.00 . A A . 7 LYS H 1 1
20 13295 1 1 7 LYS HA H -3.116 4.458 0.744 1.00 . A A . 7 LYS HA 1 1
20 13296 1 1 7 LYS HB2 H -4.910 6.270 2.394 1.00 . A A . 7 LYS HB2 1 1
20 13297 1 1 7 LYS HB3 H -5.187 5.986 0.676 1.00 . A A . 7 LYS HB3 1 1
20 13298 1 1 7 LYS HD2 H -7.625 3.693 2.364 1.00 . A A . 7 LYS HD2 1 1
20 13299 1 1 7 LYS HD3 H -7.029 5.025 3.357 1.00 . A A . 7 LYS HD3 1 1
20 13300 1 1 7 LYS HE2 H -8.796 5.714 1.734 1.00 . A A . 7 LYS HE2 1 1
20 13301 1 1 7 LYS HE3 H -7.281 6.586 1.502 1.00 . A A . 7 LYS HE3 1 1
20 13302 1 1 7 LYS HG2 H -5.630 3.649 1.051 1.00 . A A . 7 LYS HG2 1 1
20 13303 1 1 7 LYS HG3 H -5.108 3.759 2.735 1.00 . A A . 7 LYS HG3 1 1
20 13304 1 1 7 LYS HZ1 H -8.336 5.822 -0.579 1.00 . A A . 7 LYS HZ1 1 1
20 13305 1 1 7 LYS HZ2 H -8.113 4.217 -0.086 1.00 . A A . 7 LYS HZ2 1 1
20 13306 1 1 7 LYS HZ3 H -6.776 5.206 -0.372 1.00 . A A . 7 LYS HZ3 1 1
20 13307 1 1 7 LYS N N -2.643 4.987 2.707 1.00 . A A . 7 LYS N 1 1
20 13308 1 1 7 LYS NZ N -7.747 5.188 -0.002 1.00 . A A . 7 LYS NZ 1 1
20 13309 1 1 7 LYS O O -2.222 6.512 -0.428 1.00 . A A . 7 LYS O 1 1
20 13310 1 1 8 GLU C C -0.677 8.883 0.544 1.00 . A A . 8 GLU C 1 1
20 13311 1 1 8 GLU CA C -2.129 8.984 1.036 1.00 . A A . 8 GLU CA 1 1
20 13312 1 1 8 GLU CB C -2.253 10.067 2.155 1.00 . A A . 8 GLU CB 1 1
20 13313 1 1 8 GLU CD C -1.452 10.885 4.473 1.00 . A A . 8 GLU CD 1 1
20 13314 1 1 8 GLU CG C -1.392 9.787 3.403 1.00 . A A . 8 GLU CG 1 1
20 13315 1 1 8 GLU H H -2.885 7.592 2.441 1.00 . A A . 8 GLU H 1 1
20 13316 1 1 8 GLU HA H -2.763 9.273 0.204 1.00 . A A . 8 GLU HA 1 1
20 13317 1 1 8 GLU HB2 H -1.967 11.032 1.745 1.00 . A A . 8 GLU HB2 1 1
20 13318 1 1 8 GLU HB3 H -3.295 10.129 2.469 1.00 . A A . 8 GLU HB3 1 1
20 13319 1 1 8 GLU HG2 H -1.730 8.859 3.849 1.00 . A A . 8 GLU HG2 1 1
20 13320 1 1 8 GLU HG3 H -0.360 9.655 3.087 1.00 . A A . 8 GLU HG3 1 1
20 13321 1 1 8 GLU N N -2.599 7.669 1.513 1.00 . A A . 8 GLU N 1 1
20 13322 1 1 8 GLU O O -0.312 9.505 -0.458 1.00 . A A . 8 GLU O 1 1
20 13323 1 1 8 GLU OE1 O -2.469 10.984 5.190 1.00 . A A . 8 GLU OE1 1 1
20 13324 1 1 8 GLU OE2 O -0.465 11.651 4.607 1.00 . A A . 8 GLU OE2 1 1
20 13325 1 1 9 ARG C C 1.634 7.043 -0.399 1.00 . A A . 9 ARG C 1 1
20 13326 1 1 9 ARG CA C 1.534 7.829 0.907 1.00 . A A . 9 ARG CA 1 1
20 13327 1 1 9 ARG CB C 2.299 7.109 2.045 1.00 . A A . 9 ARG CB 1 1
20 13328 1 1 9 ARG CD C 3.496 7.295 4.299 1.00 . A A . 9 ARG CD 1 1
20 13329 1 1 9 ARG CG C 2.702 8.035 3.213 1.00 . A A . 9 ARG CG 1 1
20 13330 1 1 9 ARG CZ C 3.208 5.021 5.296 1.00 . A A . 9 ARG CZ 1 1
20 13331 1 1 9 ARG H H -0.235 7.600 2.037 1.00 . A A . 9 ARG H 1 1
20 13332 1 1 9 ARG HA H 1.991 8.806 0.755 1.00 . A A . 9 ARG HA 1 1
20 13333 1 1 9 ARG HB2 H 1.672 6.316 2.437 1.00 . A A . 9 ARG HB2 1 1
20 13334 1 1 9 ARG HB3 H 3.205 6.665 1.641 1.00 . A A . 9 ARG HB3 1 1
20 13335 1 1 9 ARG HD2 H 4.414 6.910 3.863 1.00 . A A . 9 ARG HD2 1 1
20 13336 1 1 9 ARG HD3 H 3.751 7.992 5.095 1.00 . A A . 9 ARG HD3 1 1
20 13337 1 1 9 ARG HE H 1.752 6.322 4.924 1.00 . A A . 9 ARG HE 1 1
20 13338 1 1 9 ARG HG2 H 3.318 8.839 2.821 1.00 . A A . 9 ARG HG2 1 1
20 13339 1 1 9 ARG HG3 H 1.807 8.456 3.653 1.00 . A A . 9 ARG HG3 1 1
20 13340 1 1 9 ARG HH11 H 5.145 5.456 4.872 1.00 . A A . 9 ARG HH11 1 1
20 13341 1 1 9 ARG HH12 H 4.878 3.893 5.570 1.00 . A A . 9 ARG HH12 1 1
20 13342 1 1 9 ARG HH21 H 1.406 4.304 5.847 1.00 . A A . 9 ARG HH21 1 1
20 13343 1 1 9 ARG HH22 H 2.744 3.236 6.129 1.00 . A A . 9 ARG HH22 1 1
20 13344 1 1 9 ARG N N 0.135 8.065 1.257 1.00 . A A . 9 ARG N 1 1
20 13345 1 1 9 ARG NE N 2.715 6.186 4.869 1.00 . A A . 9 ARG NE 1 1
20 13346 1 1 9 ARG NH1 N 4.514 4.772 5.244 1.00 . A A . 9 ARG NH1 1 1
20 13347 1 1 9 ARG NH2 N 2.389 4.118 5.799 1.00 . A A . 9 ARG NH2 1 1
20 13348 1 1 9 ARG O O 2.413 7.424 -1.238 1.00 . A A . 9 ARG O 1 1
20 13349 1 1 10 LEU C C 0.636 5.974 -3.065 1.00 . A A . 10 LEU C 1 1
20 13350 1 1 10 LEU CA C 0.817 5.124 -1.794 1.00 . A A . 10 LEU CA 1 1
20 13351 1 1 10 LEU CB C -0.309 4.050 -1.754 1.00 . A A . 10 LEU CB 1 1
20 13352 1 1 10 LEU CD1 C -1.477 2.085 -0.648 1.00 . A A . 10 LEU CD1 1 1
20 13353 1 1 10 LEU CD2 C 1.015 2.481 -0.207 1.00 . A A . 10 LEU CD2 1 1
20 13354 1 1 10 LEU CG C -0.359 3.128 -0.508 1.00 . A A . 10 LEU CG 1 1
20 13355 1 1 10 LEU H H 0.140 5.780 0.135 1.00 . A A . 10 LEU H 1 1
20 13356 1 1 10 LEU HA H 1.777 4.627 -1.832 1.00 . A A . 10 LEU HA 1 1
20 13357 1 1 10 LEU HB2 H -1.265 4.562 -1.824 1.00 . A A . 10 LEU HB2 1 1
20 13358 1 1 10 LEU HB3 H -0.207 3.417 -2.634 1.00 . A A . 10 LEU HB3 1 1
20 13359 1 1 10 LEU HD11 H -1.288 1.452 -1.506 1.00 . A A . 10 LEU HD11 1 1
20 13360 1 1 10 LEU HD12 H -2.426 2.588 -0.775 1.00 . A A . 10 LEU HD12 1 1
20 13361 1 1 10 LEU HD13 H -1.520 1.475 0.244 1.00 . A A . 10 LEU HD13 1 1
20 13362 1 1 10 LEU HD21 H 1.731 3.256 0.036 1.00 . A A . 10 LEU HD21 1 1
20 13363 1 1 10 LEU HD22 H 1.365 1.929 -1.068 1.00 . A A . 10 LEU HD22 1 1
20 13364 1 1 10 LEU HD23 H 0.923 1.808 0.637 1.00 . A A . 10 LEU HD23 1 1
20 13365 1 1 10 LEU HG H -0.624 3.730 0.349 1.00 . A A . 10 LEU HG 1 1
20 13366 1 1 10 LEU N N 0.795 5.984 -0.571 1.00 . A A . 10 LEU N 1 1
20 13367 1 1 10 LEU O O 1.321 5.770 -4.074 1.00 . A A . 10 LEU O 1 1
20 13368 1 1 11 LYS C C 0.473 8.850 -4.332 1.00 . A A . 11 LYS C 1 1
20 13369 1 1 11 LYS CA C -0.658 7.840 -4.059 1.00 . A A . 11 LYS CA 1 1
20 13370 1 1 11 LYS CB C -1.978 8.580 -3.724 1.00 . A A . 11 LYS CB 1 1
20 13371 1 1 11 LYS CD C -4.510 8.426 -3.261 1.00 . A A . 11 LYS CD 1 1
20 13372 1 1 11 LYS CE C -4.485 9.431 -2.095 1.00 . A A . 11 LYS CE 1 1
20 13373 1 1 11 LYS CG C -3.179 7.651 -3.422 1.00 . A A . 11 LYS CG 1 1
20 13374 1 1 11 LYS H H -0.769 7.034 -2.110 1.00 . A A . 11 LYS H 1 1
20 13375 1 1 11 LYS HA H -0.817 7.241 -4.948 1.00 . A A . 11 LYS HA 1 1
20 13376 1 1 11 LYS HB2 H -1.811 9.209 -2.853 1.00 . A A . 11 LYS HB2 1 1
20 13377 1 1 11 LYS HB3 H -2.243 9.216 -4.563 1.00 . A A . 11 LYS HB3 1 1
20 13378 1 1 11 LYS HD2 H -4.713 8.964 -4.181 1.00 . A A . 11 LYS HD2 1 1
20 13379 1 1 11 LYS HD3 H -5.312 7.714 -3.091 1.00 . A A . 11 LYS HD3 1 1
20 13380 1 1 11 LYS HE2 H -4.386 8.894 -1.159 1.00 . A A . 11 LYS HE2 1 1
20 13381 1 1 11 LYS HE3 H -3.638 10.097 -2.214 1.00 . A A . 11 LYS HE3 1 1
20 13382 1 1 11 LYS HG2 H -3.283 6.940 -4.237 1.00 . A A . 11 LYS HG2 1 1
20 13383 1 1 11 LYS HG3 H -2.975 7.103 -2.506 1.00 . A A . 11 LYS HG3 1 1
20 13384 1 1 11 LYS HZ1 H -5.707 10.893 -1.232 1.00 . A A . 11 LYS HZ1 1 1
20 13385 1 1 11 LYS HZ2 H -6.556 9.628 -1.961 1.00 . A A . 11 LYS HZ2 1 1
20 13386 1 1 11 LYS HZ3 H -5.818 10.808 -2.918 1.00 . A A . 11 LYS HZ3 1 1
20 13387 1 1 11 LYS N N -0.301 6.933 -2.967 1.00 . A A . 11 LYS N 1 1
20 13388 1 1 11 LYS NZ N -5.728 10.246 -2.046 1.00 . A A . 11 LYS NZ 1 1
20 13389 1 1 11 LYS O O 0.861 9.066 -5.487 1.00 . A A . 11 LYS O 1 1
20 13390 1 1 12 LYS C C 3.420 9.833 -3.786 1.00 . A A . 12 LYS C 1 1
20 13391 1 1 12 LYS CA C 2.090 10.453 -3.309 1.00 . A A . 12 LYS CA 1 1
20 13392 1 1 12 LYS CB C 2.287 11.093 -1.909 1.00 . A A . 12 LYS CB 1 1
20 13393 1 1 12 LYS CD C 3.677 12.693 -0.440 1.00 . A A . 12 LYS CD 1 1
20 13394 1 1 12 LYS CE C 4.644 13.893 -0.412 1.00 . A A . 12 LYS CE 1 1
20 13395 1 1 12 LYS CG C 3.281 12.278 -1.873 1.00 . A A . 12 LYS CG 1 1
20 13396 1 1 12 LYS H H 0.691 9.159 -2.353 1.00 . A A . 12 LYS H 1 1
20 13397 1 1 12 LYS HA H 1.779 11.220 -4.008 1.00 . A A . 12 LYS HA 1 1
20 13398 1 1 12 LYS HB2 H 1.324 11.447 -1.550 1.00 . A A . 12 LYS HB2 1 1
20 13399 1 1 12 LYS HB3 H 2.640 10.326 -1.224 1.00 . A A . 12 LYS HB3 1 1
20 13400 1 1 12 LYS HD2 H 2.781 12.952 0.112 1.00 . A A . 12 LYS HD2 1 1
20 13401 1 1 12 LYS HD3 H 4.158 11.847 0.041 1.00 . A A . 12 LYS HD3 1 1
20 13402 1 1 12 LYS HE2 H 4.142 14.760 -0.818 1.00 . A A . 12 LYS HE2 1 1
20 13403 1 1 12 LYS HE3 H 4.923 14.096 0.617 1.00 . A A . 12 LYS HE3 1 1
20 13404 1 1 12 LYS HG2 H 4.182 11.994 -2.410 1.00 . A A . 12 LYS HG2 1 1
20 13405 1 1 12 LYS HG3 H 2.826 13.126 -2.373 1.00 . A A . 12 LYS HG3 1 1
20 13406 1 1 12 LYS HZ1 H 6.379 12.805 -0.843 1.00 . A A . 12 LYS HZ1 1 1
20 13407 1 1 12 LYS HZ2 H 6.517 14.464 -1.138 1.00 . A A . 12 LYS HZ2 1 1
20 13408 1 1 12 LYS HZ3 H 5.644 13.490 -2.204 1.00 . A A . 12 LYS HZ3 1 1
20 13409 1 1 12 LYS N N 1.016 9.432 -3.242 1.00 . A A . 12 LYS N 1 1
20 13410 1 1 12 LYS NZ N 5.883 13.645 -1.203 1.00 . A A . 12 LYS NZ 1 1
20 13411 1 1 12 LYS O O 4.237 10.492 -4.447 1.00 . A A . 12 LYS O 1 1
20 13412 1 1 13 LEU C C 4.955 7.412 -5.164 1.00 . A A . 13 LEU C 1 1
20 13413 1 1 13 LEU CA C 4.837 7.787 -3.673 1.00 . A A . 13 LEU CA 1 1
20 13414 1 1 13 LEU CB C 4.798 6.534 -2.754 1.00 . A A . 13 LEU CB 1 1
20 13415 1 1 13 LEU CD1 C 7.167 6.767 -1.805 1.00 . A A . 13 LEU CD1 1 1
20 13416 1 1 13 LEU CD2 C 5.862 4.597 -1.497 1.00 . A A . 13 LEU CD2 1 1
20 13417 1 1 13 LEU CG C 6.129 5.809 -2.426 1.00 . A A . 13 LEU CG 1 1
20 13418 1 1 13 LEU H H 2.858 8.086 -3.020 1.00 . A A . 13 LEU H 1 1
20 13419 1 1 13 LEU HA H 5.676 8.416 -3.393 1.00 . A A . 13 LEU HA 1 1
20 13420 1 1 13 LEU HB2 H 4.358 6.838 -1.810 1.00 . A A . 13 LEU HB2 1 1
20 13421 1 1 13 LEU HB3 H 4.121 5.811 -3.207 1.00 . A A . 13 LEU HB3 1 1
20 13422 1 1 13 LEU HD11 H 6.781 7.188 -0.885 1.00 . A A . 13 LEU HD11 1 1
20 13423 1 1 13 LEU HD12 H 7.389 7.565 -2.501 1.00 . A A . 13 LEU HD12 1 1
20 13424 1 1 13 LEU HD13 H 8.078 6.221 -1.594 1.00 . A A . 13 LEU HD13 1 1
20 13425 1 1 13 LEU HD21 H 5.412 4.932 -0.570 1.00 . A A . 13 LEU HD21 1 1
20 13426 1 1 13 LEU HD22 H 6.793 4.089 -1.283 1.00 . A A . 13 LEU HD22 1 1
20 13427 1 1 13 LEU HD23 H 5.190 3.906 -1.992 1.00 . A A . 13 LEU HD23 1 1
20 13428 1 1 13 LEU HG H 6.552 5.432 -3.342 1.00 . A A . 13 LEU HG 1 1
20 13429 1 1 13 LEU N N 3.603 8.552 -3.444 1.00 . A A . 13 LEU N 1 1
20 13430 1 1 13 LEU O O 6.047 7.116 -5.651 1.00 . A A . 13 LEU O 1 1
20 13431 1 1 14 GLY C C 4.152 5.927 -7.835 1.00 . A A . 14 GLY C 1 1
20 13432 1 1 14 GLY CA C 3.751 7.300 -7.320 1.00 . A A . 14 GLY CA 1 1
20 13433 1 1 14 GLY H H 2.951 7.504 -5.374 1.00 . A A . 14 GLY H 1 1
20 13434 1 1 14 GLY HA2 H 2.739 7.502 -7.643 1.00 . A A . 14 GLY HA2 1 1
20 13435 1 1 14 GLY HA3 H 4.403 8.052 -7.756 1.00 . A A . 14 GLY HA3 1 1
20 13436 1 1 14 GLY N N 3.795 7.421 -5.866 1.00 . A A . 14 GLY N 1 1
20 13437 1 1 14 GLY O O 5.074 5.808 -8.640 1.00 . A A . 14 GLY O 1 1
20 13438 1 1 15 MET C C 2.487 3.256 -8.899 1.00 . A A . 15 MET C 1 1
20 13439 1 1 15 MET CA C 3.595 3.509 -7.855 1.00 . A A . 15 MET CA 1 1
20 13440 1 1 15 MET CB C 3.508 2.503 -6.663 1.00 . A A . 15 MET CB 1 1
20 13441 1 1 15 MET CE C 3.420 2.223 -3.425 1.00 . A A . 15 MET CE 1 1
20 13442 1 1 15 MET CG C 2.164 2.484 -5.913 1.00 . A A . 15 MET CG 1 1
20 13443 1 1 15 MET H H 2.835 5.058 -6.612 1.00 . A A . 15 MET H 1 1
20 13444 1 1 15 MET HA H 4.563 3.401 -8.343 1.00 . A A . 15 MET HA 1 1
20 13445 1 1 15 MET HB2 H 3.696 1.504 -7.037 1.00 . A A . 15 MET HB2 1 1
20 13446 1 1 15 MET HB3 H 4.288 2.750 -5.951 1.00 . A A . 15 MET HB3 1 1
20 13447 1 1 15 MET HE1 H 4.371 2.230 -3.936 1.00 . A A . 15 MET HE1 1 1
20 13448 1 1 15 MET HE2 H 3.516 1.673 -2.500 1.00 . A A . 15 MET HE2 1 1
20 13449 1 1 15 MET HE3 H 3.116 3.238 -3.209 1.00 . A A . 15 MET HE3 1 1
20 13450 1 1 15 MET HG2 H 1.907 3.487 -5.606 1.00 . A A . 15 MET HG2 1 1
20 13451 1 1 15 MET HG3 H 1.397 2.119 -6.583 1.00 . A A . 15 MET HG3 1 1
20 13452 1 1 15 MET N N 3.465 4.891 -7.342 1.00 . A A . 15 MET N 1 1
20 13453 1 1 15 MET O O 1.875 4.212 -9.403 1.00 . A A . 15 MET O 1 1
20 13454 1 1 15 MET SD S 2.185 1.425 -4.454 1.00 . A A . 15 MET SD 1 1
20 13455 1 1 16 SER C C -0.180 1.553 -9.178 1.00 . A A . 16 SER C 1 1
20 13456 1 1 16 SER CA C 1.075 1.618 -10.068 1.00 . A A . 16 SER CA 1 1
20 13457 1 1 16 SER CB C 1.321 0.272 -10.784 1.00 . A A . 16 SER CB 1 1
20 13458 1 1 16 SER H H 2.816 1.276 -8.902 1.00 . A A . 16 SER H 1 1
20 13459 1 1 16 SER HA H 0.936 2.394 -10.817 1.00 . A A . 16 SER HA 1 1
20 13460 1 1 16 SER HB2 H 1.549 -0.494 -10.054 1.00 . A A . 16 SER HB2 1 1
20 13461 1 1 16 SER HB3 H 0.432 -0.015 -11.334 1.00 . A A . 16 SER HB3 1 1
20 13462 1 1 16 SER HG H 3.191 0.667 -11.231 1.00 . A A . 16 SER HG 1 1
20 13463 1 1 16 SER N N 2.230 1.985 -9.237 1.00 . A A . 16 SER N 1 1
20 13464 1 1 16 SER O O -0.089 1.157 -8.008 1.00 . A A . 16 SER O 1 1
20 13465 1 1 16 SER OG O 2.406 0.361 -11.697 1.00 . A A . 16 SER OG 1 1
20 13466 1 1 17 GLU C C -2.999 0.531 -8.517 1.00 . A A . 17 GLU C 1 1
20 13467 1 1 17 GLU CA C -2.633 1.936 -9.009 1.00 . A A . 17 GLU CA 1 1
20 13468 1 1 17 GLU CB C -3.767 2.489 -9.903 1.00 . A A . 17 GLU CB 1 1
20 13469 1 1 17 GLU CD C -4.758 4.522 -11.116 1.00 . A A . 17 GLU CD 1 1
20 13470 1 1 17 GLU CG C -3.607 3.976 -10.258 1.00 . A A . 17 GLU CG 1 1
20 13471 1 1 17 GLU H H -1.330 2.254 -10.663 1.00 . A A . 17 GLU H 1 1
20 13472 1 1 17 GLU HA H -2.523 2.591 -8.148 1.00 . A A . 17 GLU HA 1 1
20 13473 1 1 17 GLU HB2 H -3.799 1.918 -10.825 1.00 . A A . 17 GLU HB2 1 1
20 13474 1 1 17 GLU HB3 H -4.716 2.368 -9.386 1.00 . A A . 17 GLU HB3 1 1
20 13475 1 1 17 GLU HG2 H -3.561 4.543 -9.333 1.00 . A A . 17 GLU HG2 1 1
20 13476 1 1 17 GLU HG3 H -2.673 4.111 -10.792 1.00 . A A . 17 GLU HG3 1 1
20 13477 1 1 17 GLU N N -1.340 1.944 -9.732 1.00 . A A . 17 GLU N 1 1
20 13478 1 1 17 GLU O O -3.617 0.385 -7.453 1.00 . A A . 17 GLU O 1 1
20 13479 1 1 17 GLU OE1 O -4.674 4.445 -12.359 1.00 . A A . 17 GLU OE1 1 1
20 13480 1 1 17 GLU OE2 O -5.760 5.013 -10.544 1.00 . A A . 17 GLU OE2 1 1
20 13481 1 1 18 GLU C C -2.188 -2.322 -7.724 1.00 . A A . 18 GLU C 1 1
20 13482 1 1 18 GLU CA C -2.865 -1.896 -9.024 1.00 . A A . 18 GLU CA 1 1
20 13483 1 1 18 GLU CB C -2.415 -2.788 -10.216 1.00 . A A . 18 GLU CB 1 1
20 13484 1 1 18 GLU CD C -0.499 -3.638 -11.720 1.00 . A A . 18 GLU CD 1 1
20 13485 1 1 18 GLU CG C -0.893 -2.804 -10.491 1.00 . A A . 18 GLU CG 1 1
20 13486 1 1 18 GLU H H -1.986 -0.275 -10.049 1.00 . A A . 18 GLU H 1 1
20 13487 1 1 18 GLU HA H -3.941 -1.992 -8.906 1.00 . A A . 18 GLU HA 1 1
20 13488 1 1 18 GLU HB2 H -2.739 -3.807 -10.032 1.00 . A A . 18 GLU HB2 1 1
20 13489 1 1 18 GLU HB3 H -2.913 -2.430 -11.108 1.00 . A A . 18 GLU HB3 1 1
20 13490 1 1 18 GLU HG2 H -0.559 -1.780 -10.642 1.00 . A A . 18 GLU HG2 1 1
20 13491 1 1 18 GLU HG3 H -0.386 -3.201 -9.615 1.00 . A A . 18 GLU HG3 1 1
20 13492 1 1 18 GLU N N -2.566 -0.486 -9.289 1.00 . A A . 18 GLU N 1 1
20 13493 1 1 18 GLU O O -2.791 -3.032 -6.924 1.00 . A A . 18 GLU O 1 1
20 13494 1 1 18 GLU OE1 O -0.493 -3.089 -12.846 1.00 . A A . 18 GLU OE1 1 1
20 13495 1 1 18 GLU OE2 O -0.189 -4.844 -11.571 1.00 . A A . 18 GLU OE2 1 1
20 13496 1 1 19 CYS C C -0.990 -1.484 -5.098 1.00 . A A . 19 CYS C 1 1
20 13497 1 1 19 CYS CA C -0.195 -2.043 -6.268 1.00 . A A . 19 CYS CA 1 1
20 13498 1 1 19 CYS CB C 1.188 -1.349 -6.335 1.00 . A A . 19 CYS CB 1 1
20 13499 1 1 19 CYS H H -0.525 -1.250 -8.196 1.00 . A A . 19 CYS H 1 1
20 13500 1 1 19 CYS HA H -0.057 -3.114 -6.134 1.00 . A A . 19 CYS HA 1 1
20 13501 1 1 19 CYS HB2 H 1.071 -0.365 -6.773 1.00 . A A . 19 CYS HB2 1 1
20 13502 1 1 19 CYS HB3 H 1.582 -1.229 -5.344 1.00 . A A . 19 CYS HB3 1 1
20 13503 1 1 19 CYS N N -0.941 -1.818 -7.504 1.00 . A A . 19 CYS N 1 1
20 13504 1 1 19 CYS O O -1.315 -2.230 -4.181 1.00 . A A . 19 CYS O 1 1
20 13505 1 1 19 CYS SG S 2.457 -2.202 -7.312 1.00 . A A . 19 CYS SG 1 1
20 13506 1 1 20 ARG C C -3.182 -0.178 -3.508 1.00 . A A . 20 ARG C 1 1
20 13507 1 1 20 ARG CA C -2.015 0.572 -4.113 1.00 . A A . 20 ARG CA 1 1
20 13508 1 1 20 ARG CB C -2.598 1.924 -4.569 1.00 . A A . 20 ARG CB 1 1
20 13509 1 1 20 ARG CD C -2.412 4.214 -5.522 1.00 . A A . 20 ARG CD 1 1
20 13510 1 1 20 ARG CG C -1.647 2.917 -5.225 1.00 . A A . 20 ARG CG 1 1
20 13511 1 1 20 ARG CZ C -4.590 4.835 -6.617 1.00 . A A . 20 ARG CZ 1 1
20 13512 1 1 20 ARG H H -1.300 0.246 -6.100 1.00 . A A . 20 ARG H 1 1
20 13513 1 1 20 ARG HA H -1.257 0.747 -3.344 1.00 . A A . 20 ARG HA 1 1
20 13514 1 1 20 ARG HB2 H -3.403 1.733 -5.278 1.00 . A A . 20 ARG HB2 1 1
20 13515 1 1 20 ARG HB3 H -3.031 2.416 -3.695 1.00 . A A . 20 ARG HB3 1 1
20 13516 1 1 20 ARG HD2 H -2.764 4.616 -4.575 1.00 . A A . 20 ARG HD2 1 1
20 13517 1 1 20 ARG HD3 H -1.751 4.919 -5.997 1.00 . A A . 20 ARG HD3 1 1
20 13518 1 1 20 ARG HE H -3.627 3.096 -6.828 1.00 . A A . 20 ARG HE 1 1
20 13519 1 1 20 ARG HG2 H -0.822 3.125 -4.552 1.00 . A A . 20 ARG HG2 1 1
20 13520 1 1 20 ARG HG3 H -1.270 2.502 -6.153 1.00 . A A . 20 ARG HG3 1 1
20 13521 1 1 20 ARG HH11 H -3.849 6.311 -5.451 1.00 . A A . 20 ARG HH11 1 1
20 13522 1 1 20 ARG HH12 H -5.352 6.671 -6.226 1.00 . A A . 20 ARG HH12 1 1
20 13523 1 1 20 ARG HH21 H -5.630 3.572 -7.813 1.00 . A A . 20 ARG HH21 1 1
20 13524 1 1 20 ARG HH22 H -6.360 5.121 -7.562 1.00 . A A . 20 ARG HH22 1 1
20 13525 1 1 20 ARG N N -1.398 -0.193 -5.221 1.00 . A A . 20 ARG N 1 1
20 13526 1 1 20 ARG NE N -3.584 3.971 -6.394 1.00 . A A . 20 ARG NE 1 1
20 13527 1 1 20 ARG NH1 N -4.599 6.036 -6.053 1.00 . A A . 20 ARG NH1 1 1
20 13528 1 1 20 ARG NH2 N -5.605 4.479 -7.391 1.00 . A A . 20 ARG NH2 1 1
20 13529 1 1 20 ARG O O -3.246 -0.345 -2.313 1.00 . A A . 20 ARG O 1 1
20 13530 1 1 21 GLN C C -5.143 -2.555 -3.269 1.00 . A A . 21 GLN C 1 1
20 13531 1 1 21 GLN CA C -5.369 -1.205 -3.989 1.00 . A A . 21 GLN CA 1 1
20 13532 1 1 21 GLN CB C -6.262 -1.352 -5.244 1.00 . A A . 21 GLN CB 1 1
20 13533 1 1 21 GLN CD C -7.277 -0.090 -7.246 1.00 . A A . 21 GLN CD 1 1
20 13534 1 1 21 GLN CG C -6.671 0.017 -5.851 1.00 . A A . 21 GLN CG 1 1
20 13535 1 1 21 GLN H H -3.917 -0.472 -5.338 1.00 . A A . 21 GLN H 1 1
20 13536 1 1 21 GLN HA H -5.843 -0.507 -3.302 1.00 . A A . 21 GLN HA 1 1
20 13537 1 1 21 GLN HB2 H -5.726 -1.922 -5.993 1.00 . A A . 21 GLN HB2 1 1
20 13538 1 1 21 GLN HB3 H -7.169 -1.890 -4.978 1.00 . A A . 21 GLN HB3 1 1
20 13539 1 1 21 GLN HE21 H -5.497 0.176 -8.074 1.00 . A A . 21 GLN HE21 1 1
20 13540 1 1 21 GLN HE22 H -6.804 0.003 -9.170 1.00 . A A . 21 GLN HE22 1 1
20 13541 1 1 21 GLN HG2 H -7.393 0.481 -5.195 1.00 . A A . 21 GLN HG2 1 1
20 13542 1 1 21 GLN HG3 H -5.789 0.647 -5.903 1.00 . A A . 21 GLN HG3 1 1
20 13543 1 1 21 GLN N N -4.103 -0.593 -4.383 1.00 . A A . 21 GLN N 1 1
20 13544 1 1 21 GLN NE2 N -6.443 0.046 -8.268 1.00 . A A . 21 GLN NE2 1 1
20 13545 1 1 21 GLN O O -5.904 -2.924 -2.378 1.00 . A A . 21 GLN O 1 1
20 13546 1 1 21 GLN OE1 O -8.486 -0.249 -7.408 1.00 . A A . 21 GLN OE1 1 1
20 13547 1 1 22 ARG C C -3.030 -4.180 -1.595 1.00 . A A . 22 ARG C 1 1
20 13548 1 1 22 ARG CA C -3.593 -4.493 -2.990 1.00 . A A . 22 ARG CA 1 1
20 13549 1 1 22 ARG CB C -2.502 -5.172 -3.857 1.00 . A A . 22 ARG CB 1 1
20 13550 1 1 22 ARG CD C -1.862 -6.083 -6.165 1.00 . A A . 22 ARG CD 1 1
20 13551 1 1 22 ARG CG C -3.001 -5.639 -5.235 1.00 . A A . 22 ARG CG 1 1
20 13552 1 1 22 ARG CZ C -1.541 -6.191 -8.638 1.00 . A A . 22 ARG CZ 1 1
20 13553 1 1 22 ARG H H -3.527 -2.917 -4.409 1.00 . A A . 22 ARG H 1 1
20 13554 1 1 22 ARG HA H -4.441 -5.163 -2.894 1.00 . A A . 22 ARG HA 1 1
20 13555 1 1 22 ARG HB2 H -1.696 -4.460 -4.015 1.00 . A A . 22 ARG HB2 1 1
20 13556 1 1 22 ARG HB3 H -2.097 -6.023 -3.336 1.00 . A A . 22 ARG HB3 1 1
20 13557 1 1 22 ARG HD2 H -1.073 -5.338 -6.136 1.00 . A A . 22 ARG HD2 1 1
20 13558 1 1 22 ARG HD3 H -1.471 -7.031 -5.819 1.00 . A A . 22 ARG HD3 1 1
20 13559 1 1 22 ARG HE H -3.295 -6.351 -7.684 1.00 . A A . 22 ARG HE 1 1
20 13560 1 1 22 ARG HG2 H -3.682 -6.469 -5.096 1.00 . A A . 22 ARG HG2 1 1
20 13561 1 1 22 ARG HG3 H -3.536 -4.818 -5.705 1.00 . A A . 22 ARG HG3 1 1
20 13562 1 1 22 ARG HH11 H 0.198 -5.911 -7.621 1.00 . A A . 22 ARG HH11 1 1
20 13563 1 1 22 ARG HH12 H 0.351 -5.991 -9.345 1.00 . A A . 22 ARG HH12 1 1
20 13564 1 1 22 ARG HH21 H -3.067 -6.436 -9.941 1.00 . A A . 22 ARG HH21 1 1
20 13565 1 1 22 ARG HH22 H -1.491 -6.287 -10.659 1.00 . A A . 22 ARG HH22 1 1
20 13566 1 1 22 ARG N N -4.055 -3.256 -3.652 1.00 . A A . 22 ARG N 1 1
20 13567 1 1 22 ARG NE N -2.329 -6.227 -7.554 1.00 . A A . 22 ARG NE 1 1
20 13568 1 1 22 ARG NH1 N -0.224 -6.015 -8.525 1.00 . A A . 22 ARG NH1 1 1
20 13569 1 1 22 ARG NH2 N -2.078 -6.317 -9.838 1.00 . A A . 22 ARG NH2 1 1
20 13570 1 1 22 ARG O O -3.208 -4.952 -0.657 1.00 . A A . 22 ARG O 1 1
20 13571 1 1 23 LEU C C -2.771 -2.065 0.765 1.00 . A A . 23 LEU C 1 1
20 13572 1 1 23 LEU CA C -1.716 -2.562 -0.240 1.00 . A A . 23 LEU CA 1 1
20 13573 1 1 23 LEU CB C -0.706 -1.440 -0.579 1.00 . A A . 23 LEU CB 1 1
20 13574 1 1 23 LEU CD1 C 1.323 -0.651 -1.944 1.00 . A A . 23 LEU CD1 1 1
20 13575 1 1 23 LEU CD2 C 1.094 -3.099 -1.308 1.00 . A A . 23 LEU CD2 1 1
20 13576 1 1 23 LEU CG C 0.355 -1.805 -1.658 1.00 . A A . 23 LEU CG 1 1
20 13577 1 1 23 LEU H H -2.284 -2.444 -2.281 1.00 . A A . 23 LEU H 1 1
20 13578 1 1 23 LEU HA H -1.180 -3.400 0.193 1.00 . A A . 23 LEU HA 1 1
20 13579 1 1 23 LEU HB2 H -1.270 -0.580 -0.935 1.00 . A A . 23 LEU HB2 1 1
20 13580 1 1 23 LEU HB3 H -0.197 -1.151 0.316 1.00 . A A . 23 LEU HB3 1 1
20 13581 1 1 23 LEU HD11 H 1.891 -0.409 -1.056 1.00 . A A . 23 LEU HD11 1 1
20 13582 1 1 23 LEU HD12 H 0.763 0.217 -2.260 1.00 . A A . 23 LEU HD12 1 1
20 13583 1 1 23 LEU HD13 H 2.002 -0.936 -2.742 1.00 . A A . 23 LEU HD13 1 1
20 13584 1 1 23 LEU HD21 H 1.606 -2.993 -0.360 1.00 . A A . 23 LEU HD21 1 1
20 13585 1 1 23 LEU HD22 H 1.816 -3.326 -2.079 1.00 . A A . 23 LEU HD22 1 1
20 13586 1 1 23 LEU HD23 H 0.387 -3.912 -1.242 1.00 . A A . 23 LEU HD23 1 1
20 13587 1 1 23 LEU HG H -0.169 -1.990 -2.583 1.00 . A A . 23 LEU HG 1 1
20 13588 1 1 23 LEU N N -2.357 -3.021 -1.484 1.00 . A A . 23 LEU N 1 1
20 13589 1 1 23 LEU O O -2.667 -2.303 1.964 1.00 . A A . 23 LEU O 1 1
20 13590 1 1 24 GLU C C -5.808 -2.139 1.403 1.00 . A A . 24 GLU C 1 1
20 13591 1 1 24 GLU CA C -4.975 -0.930 0.959 1.00 . A A . 24 GLU CA 1 1
20 13592 1 1 24 GLU CB C -5.816 0.019 0.068 1.00 . A A . 24 GLU CB 1 1
20 13593 1 1 24 GLU CD C -5.862 2.172 -1.338 1.00 . A A . 24 GLU CD 1 1
20 13594 1 1 24 GLU CG C -5.099 1.334 -0.301 1.00 . A A . 24 GLU CG 1 1
20 13595 1 1 24 GLU H H -3.730 -1.152 -0.707 1.00 . A A . 24 GLU H 1 1
20 13596 1 1 24 GLU HA H -4.645 -0.388 1.838 1.00 . A A . 24 GLU HA 1 1
20 13597 1 1 24 GLU HB2 H -6.067 -0.500 -0.852 1.00 . A A . 24 GLU HB2 1 1
20 13598 1 1 24 GLU HB3 H -6.738 0.272 0.587 1.00 . A A . 24 GLU HB3 1 1
20 13599 1 1 24 GLU HG2 H -4.977 1.929 0.598 1.00 . A A . 24 GLU HG2 1 1
20 13600 1 1 24 GLU HG3 H -4.114 1.095 -0.692 1.00 . A A . 24 GLU HG3 1 1
20 13601 1 1 24 GLU N N -3.786 -1.374 0.228 1.00 . A A . 24 GLU N 1 1
20 13602 1 1 24 GLU O O -6.439 -2.108 2.451 1.00 . A A . 24 GLU O 1 1
20 13603 1 1 24 GLU OE1 O -6.941 2.697 -1.002 1.00 . A A . 24 GLU OE1 1 1
20 13604 1 1 24 GLU OE2 O -5.388 2.314 -2.491 1.00 . A A . 24 GLU OE2 1 1
20 13605 1 1 25 LYS C C -5.740 -5.178 2.070 1.00 . A A . 25 LYS C 1 1
20 13606 1 1 25 LYS CA C -6.458 -4.477 0.912 1.00 . A A . 25 LYS CA 1 1
20 13607 1 1 25 LYS CB C -6.510 -5.383 -0.334 1.00 . A A . 25 LYS CB 1 1
20 13608 1 1 25 LYS CD C -7.376 -7.532 -1.456 1.00 . A A . 25 LYS CD 1 1
20 13609 1 1 25 LYS CE C -7.967 -6.743 -2.639 1.00 . A A . 25 LYS CE 1 1
20 13610 1 1 25 LYS CG C -7.310 -6.696 -0.157 1.00 . A A . 25 LYS CG 1 1
20 13611 1 1 25 LYS H H -5.210 -3.182 -0.209 1.00 . A A . 25 LYS H 1 1
20 13612 1 1 25 LYS HA H -7.474 -4.235 1.214 1.00 . A A . 25 LYS HA 1 1
20 13613 1 1 25 LYS HB2 H -6.961 -4.818 -1.143 1.00 . A A . 25 LYS HB2 1 1
20 13614 1 1 25 LYS HB3 H -5.493 -5.635 -0.622 1.00 . A A . 25 LYS HB3 1 1
20 13615 1 1 25 LYS HD2 H -6.375 -7.851 -1.718 1.00 . A A . 25 LYS HD2 1 1
20 13616 1 1 25 LYS HD3 H -7.990 -8.409 -1.278 1.00 . A A . 25 LYS HD3 1 1
20 13617 1 1 25 LYS HE2 H -8.960 -6.400 -2.382 1.00 . A A . 25 LYS HE2 1 1
20 13618 1 1 25 LYS HE3 H -7.337 -5.885 -2.842 1.00 . A A . 25 LYS HE3 1 1
20 13619 1 1 25 LYS HG2 H -6.839 -7.294 0.620 1.00 . A A . 25 LYS HG2 1 1
20 13620 1 1 25 LYS HG3 H -8.319 -6.450 0.156 1.00 . A A . 25 LYS HG3 1 1
20 13621 1 1 25 LYS HZ1 H -8.404 -6.979 -4.664 1.00 . A A . 25 LYS HZ1 1 1
20 13622 1 1 25 LYS HZ2 H -8.709 -8.358 -3.736 1.00 . A A . 25 LYS HZ2 1 1
20 13623 1 1 25 LYS HZ3 H -7.117 -7.933 -4.124 1.00 . A A . 25 LYS HZ3 1 1
20 13624 1 1 25 LYS N N -5.762 -3.220 0.602 1.00 . A A . 25 LYS N 1 1
20 13625 1 1 25 LYS NZ N -8.057 -7.562 -3.875 1.00 . A A . 25 LYS NZ 1 1
20 13626 1 1 25 LYS O O -6.371 -5.716 2.957 1.00 . A A . 25 LYS O 1 1
20 13627 1 1 26 MET C C -3.743 -4.766 4.422 1.00 . A A . 26 MET C 1 1
20 13628 1 1 26 MET CA C -3.557 -5.625 3.155 1.00 . A A . 26 MET CA 1 1
20 13629 1 1 26 MET CB C -2.080 -5.627 2.710 1.00 . A A . 26 MET CB 1 1
20 13630 1 1 26 MET CE C -1.447 -9.379 0.966 1.00 . A A . 26 MET CE 1 1
20 13631 1 1 26 MET CG C -1.750 -6.696 1.666 1.00 . A A . 26 MET CG 1 1
20 13632 1 1 26 MET H H -3.960 -4.732 1.269 1.00 . A A . 26 MET H 1 1
20 13633 1 1 26 MET HA H -3.862 -6.643 3.373 1.00 . A A . 26 MET HA 1 1
20 13634 1 1 26 MET HB2 H -1.836 -4.654 2.293 1.00 . A A . 26 MET HB2 1 1
20 13635 1 1 26 MET HB3 H -1.448 -5.797 3.577 1.00 . A A . 26 MET HB3 1 1
20 13636 1 1 26 MET HE1 H -2.007 -9.155 0.072 1.00 . A A . 26 MET HE1 1 1
20 13637 1 1 26 MET HE2 H -1.579 -10.418 1.226 1.00 . A A . 26 MET HE2 1 1
20 13638 1 1 26 MET HE3 H -0.400 -9.179 0.798 1.00 . A A . 26 MET HE3 1 1
20 13639 1 1 26 MET HG2 H -2.378 -6.549 0.794 1.00 . A A . 26 MET HG2 1 1
20 13640 1 1 26 MET HG3 H -0.711 -6.605 1.379 1.00 . A A . 26 MET HG3 1 1
20 13641 1 1 26 MET N N -4.402 -5.124 2.053 1.00 . A A . 26 MET N 1 1
20 13642 1 1 26 MET O O -3.702 -5.272 5.542 1.00 . A A . 26 MET O 1 1
20 13643 1 1 26 MET SD S -2.034 -8.362 2.310 1.00 . A A . 26 MET SD 1 1
20 13644 1 1 27 CYS C C -5.501 -2.716 6.041 1.00 . A A . 27 CYS C 1 1
20 13645 1 1 27 CYS CA C -4.183 -2.470 5.267 1.00 . A A . 27 CYS CA 1 1
20 13646 1 1 27 CYS CB C -4.176 -1.064 4.626 1.00 . A A . 27 CYS CB 1 1
20 13647 1 1 27 CYS H H -4.017 -3.164 3.274 1.00 . A A . 27 CYS H 1 1
20 13648 1 1 27 CYS HA H -3.350 -2.538 5.962 1.00 . A A . 27 CYS HA 1 1
20 13649 1 1 27 CYS HB2 H -3.219 -0.895 4.148 1.00 . A A . 27 CYS HB2 1 1
20 13650 1 1 27 CYS HB3 H -4.952 -1.017 3.872 1.00 . A A . 27 CYS HB3 1 1
20 13651 1 1 27 CYS N N -3.975 -3.470 4.205 1.00 . A A . 27 CYS N 1 1
20 13652 1 1 27 CYS O O -5.629 -2.306 7.201 1.00 . A A . 27 CYS O 1 1
20 13653 1 1 27 CYS SG S -4.446 0.319 5.766 1.00 . A A . 27 CYS SG 1 1
20 13654 1 1 28 LYS C C -8.025 -5.098 6.372 1.00 . A A . 28 LYS C 1 1
20 13655 1 1 28 LYS CA C -7.838 -3.627 5.930 1.00 . A A . 28 LYS CA 1 1
20 13656 1 1 28 LYS CB C -8.898 -3.246 4.857 1.00 . A A . 28 LYS CB 1 1
20 13657 1 1 28 LYS CD C -9.715 -1.456 3.179 1.00 . A A . 28 LYS CD 1 1
20 13658 1 1 28 LYS CE C -9.567 -0.007 2.707 1.00 . A A . 28 LYS CE 1 1
20 13659 1 1 28 LYS CG C -8.840 -1.763 4.419 1.00 . A A . 28 LYS CG 1 1
20 13660 1 1 28 LYS H H -6.282 -3.717 4.480 1.00 . A A . 28 LYS H 1 1
20 13661 1 1 28 LYS HA H -7.977 -2.987 6.797 1.00 . A A . 28 LYS HA 1 1
20 13662 1 1 28 LYS HB2 H -8.748 -3.869 3.981 1.00 . A A . 28 LYS HB2 1 1
20 13663 1 1 28 LYS HB3 H -9.891 -3.442 5.254 1.00 . A A . 28 LYS HB3 1 1
20 13664 1 1 28 LYS HD2 H -9.420 -2.114 2.368 1.00 . A A . 28 LYS HD2 1 1
20 13665 1 1 28 LYS HD3 H -10.755 -1.642 3.426 1.00 . A A . 28 LYS HD3 1 1
20 13666 1 1 28 LYS HE2 H -9.876 0.657 3.502 1.00 . A A . 28 LYS HE2 1 1
20 13667 1 1 28 LYS HE3 H -8.528 0.182 2.466 1.00 . A A . 28 LYS HE3 1 1
20 13668 1 1 28 LYS HG2 H -9.179 -1.146 5.243 1.00 . A A . 28 LYS HG2 1 1
20 13669 1 1 28 LYS HG3 H -7.808 -1.512 4.192 1.00 . A A . 28 LYS HG3 1 1
20 13670 1 1 28 LYS HZ1 H -10.361 1.289 1.285 1.00 . A A . 28 LYS HZ1 1 1
20 13671 1 1 28 LYS HZ2 H -11.381 0.001 1.676 1.00 . A A . 28 LYS HZ2 1 1
20 13672 1 1 28 LYS HZ3 H -10.032 -0.256 0.692 1.00 . A A . 28 LYS HZ3 1 1
20 13673 1 1 28 LYS N N -6.479 -3.381 5.378 1.00 . A A . 28 LYS N 1 1
20 13674 1 1 28 LYS NZ N -10.392 0.275 1.510 1.00 . A A . 28 LYS NZ 1 1
20 13675 1 1 28 LYS O O -8.532 -5.373 7.471 1.00 . A A . 28 LYS O 1 1
20 13676 1 1 29 GLU C C -6.730 -8.182 6.440 1.00 . A A . 29 GLU C 1 1
20 13677 1 1 29 GLU CA C -7.857 -7.484 5.655 1.00 . A A . 29 GLU CA 1 1
20 13678 1 1 29 GLU CB C -7.999 -8.146 4.253 1.00 . A A . 29 GLU CB 1 1
20 13679 1 1 29 GLU CD C -10.435 -7.427 3.786 1.00 . A A . 29 GLU CD 1 1
20 13680 1 1 29 GLU CG C -8.985 -7.442 3.291 1.00 . A A . 29 GLU CG 1 1
20 13681 1 1 29 GLU H H -7.076 -5.737 4.745 1.00 . A A . 29 GLU H 1 1
20 13682 1 1 29 GLU HA H -8.790 -7.607 6.198 1.00 . A A . 29 GLU HA 1 1
20 13683 1 1 29 GLU HB2 H -7.024 -8.156 3.777 1.00 . A A . 29 GLU HB2 1 1
20 13684 1 1 29 GLU HB3 H -8.326 -9.175 4.379 1.00 . A A . 29 GLU HB3 1 1
20 13685 1 1 29 GLU HG2 H -8.650 -6.417 3.151 1.00 . A A . 29 GLU HG2 1 1
20 13686 1 1 29 GLU HG3 H -8.949 -7.945 2.328 1.00 . A A . 29 GLU HG3 1 1
20 13687 1 1 29 GLU N N -7.597 -6.032 5.507 1.00 . A A . 29 GLU N 1 1
20 13688 1 1 29 GLU O O -6.953 -9.223 7.069 1.00 . A A . 29 GLU O 1 1
20 13689 1 1 29 GLU OE1 O -11.136 -8.459 3.640 1.00 . A A . 29 GLU OE1 1 1
20 13690 1 1 29 GLU OE2 O -10.902 -6.386 4.293 1.00 . A A . 29 GLU OE2 1 1
20 13691 1 1 30 GLY C C -3.719 -7.167 8.001 1.00 . A A . 30 GLY C 1 1
20 13692 1 1 30 GLY CA C -4.327 -8.164 7.040 1.00 . A A . 30 GLY CA 1 1
20 13693 1 1 30 GLY H H -5.413 -6.776 5.852 1.00 . A A . 30 GLY H 1 1
20 13694 1 1 30 GLY HA2 H -4.594 -9.063 7.593 1.00 . A A . 30 GLY HA2 1 1
20 13695 1 1 30 GLY HA3 H -3.598 -8.427 6.286 1.00 . A A . 30 GLY HA3 1 1
20 13696 1 1 30 GLY N N -5.511 -7.608 6.368 1.00 . A A . 30 GLY N 1 1
20 13697 1 1 30 GLY O O -4.443 -6.556 8.800 1.00 . A A . 30 GLY O 1 1
20 13698 1 1 31 THR C C -1.116 -4.880 7.862 1.00 . A A . 31 THR C 1 1
20 13699 1 1 31 THR CA C -1.675 -5.990 8.752 1.00 . A A . 31 THR CA 1 1
20 13700 1 1 31 THR CB C -0.504 -6.641 9.573 1.00 . A A . 31 THR CB 1 1
20 13701 1 1 31 THR CG2 C -0.996 -7.824 10.421 1.00 . A A . 31 THR CG2 1 1
20 13702 1 1 31 THR H H -1.884 -7.492 7.259 1.00 . A A . 31 THR H 1 1
20 13703 1 1 31 THR HA H -2.375 -5.543 9.456 1.00 . A A . 31 THR HA 1 1
20 13704 1 1 31 THR HB H -0.092 -5.889 10.243 1.00 . A A . 31 THR HB 1 1
20 13705 1 1 31 THR HG1 H 0.335 -7.958 8.360 1.00 . A A . 31 THR HG1 1 1
20 13706 1 1 31 THR HG21 H -1.748 -7.485 11.121 1.00 . A A . 31 THR HG21 1 1
20 13707 1 1 31 THR HG22 H -0.165 -8.258 10.966 1.00 . A A . 31 THR HG22 1 1
20 13708 1 1 31 THR HG23 H -1.427 -8.574 9.773 1.00 . A A . 31 THR HG23 1 1
20 13709 1 1 31 THR N N -2.395 -6.972 7.920 1.00 . A A . 31 THR N 1 1
20 13710 1 1 31 THR O O -1.004 -5.045 6.638 1.00 . A A . 31 THR O 1 1
20 13711 1 1 31 THR OG1 O 0.546 -7.082 8.698 1.00 . A A . 31 THR OG1 1 1
20 13712 1 1 32 SER C C 1.236 -3.031 7.221 1.00 . A A . 32 SER C 1 1
20 13713 1 1 32 SER CA C -0.124 -2.622 7.827 1.00 . A A . 32 SER CA 1 1
20 13714 1 1 32 SER CB C 0.047 -1.479 8.845 1.00 . A A . 32 SER CB 1 1
20 13715 1 1 32 SER H H -0.920 -3.693 9.456 1.00 . A A . 32 SER H 1 1
20 13716 1 1 32 SER HA H -0.784 -2.289 7.031 1.00 . A A . 32 SER HA 1 1
20 13717 1 1 32 SER HB2 H 0.781 -1.761 9.589 1.00 . A A . 32 SER HB2 1 1
20 13718 1 1 32 SER HB3 H 0.380 -0.577 8.340 1.00 . A A . 32 SER HB3 1 1
20 13719 1 1 32 SER HG H -1.563 -0.393 9.154 1.00 . A A . 32 SER HG 1 1
20 13720 1 1 32 SER N N -0.754 -3.759 8.496 1.00 . A A . 32 SER N 1 1
20 13721 1 1 32 SER O O 1.653 -2.474 6.199 1.00 . A A . 32 SER O 1 1
20 13722 1 1 32 SER OG O -1.181 -1.203 9.510 1.00 . A A . 32 SER OG 1 1
20 13723 1 1 33 GLU C C 3.061 -5.215 6.002 1.00 . A A . 33 GLU C 1 1
20 13724 1 1 33 GLU CA C 3.199 -4.544 7.372 1.00 . A A . 33 GLU CA 1 1
20 13725 1 1 33 GLU CB C 3.873 -5.512 8.374 1.00 . A A . 33 GLU CB 1 1
20 13726 1 1 33 GLU CD C 5.541 -5.583 10.328 1.00 . A A . 33 GLU CD 1 1
20 13727 1 1 33 GLU CG C 4.363 -4.838 9.681 1.00 . A A . 33 GLU CG 1 1
20 13728 1 1 33 GLU H H 1.520 -4.420 8.667 1.00 . A A . 33 GLU H 1 1
20 13729 1 1 33 GLU HA H 3.850 -3.680 7.256 1.00 . A A . 33 GLU HA 1 1
20 13730 1 1 33 GLU HB2 H 3.168 -6.299 8.632 1.00 . A A . 33 GLU HB2 1 1
20 13731 1 1 33 GLU HB3 H 4.731 -5.971 7.888 1.00 . A A . 33 GLU HB3 1 1
20 13732 1 1 33 GLU HG2 H 4.671 -3.819 9.458 1.00 . A A . 33 GLU HG2 1 1
20 13733 1 1 33 GLU HG3 H 3.540 -4.798 10.392 1.00 . A A . 33 GLU HG3 1 1
20 13734 1 1 33 GLU N N 1.909 -4.027 7.856 1.00 . A A . 33 GLU N 1 1
20 13735 1 1 33 GLU O O 3.872 -4.954 5.122 1.00 . A A . 33 GLU O 1 1
20 13736 1 1 33 GLU OE1 O 5.317 -6.653 10.934 1.00 . A A . 33 GLU OE1 1 1
20 13737 1 1 33 GLU OE2 O 6.698 -5.118 10.209 1.00 . A A . 33 GLU OE2 1 1
20 13738 1 1 34 ASP C C 1.681 -5.742 3.338 1.00 . A A . 34 ASP C 1 1
20 13739 1 1 34 ASP CA C 1.759 -6.734 4.523 1.00 . A A . 34 ASP CA 1 1
20 13740 1 1 34 ASP CB C 0.460 -7.578 4.597 1.00 . A A . 34 ASP CB 1 1
20 13741 1 1 34 ASP CG C 0.533 -8.718 5.622 1.00 . A A . 34 ASP CG 1 1
20 13742 1 1 34 ASP H H 1.367 -6.157 6.553 1.00 . A A . 34 ASP H 1 1
20 13743 1 1 34 ASP HA H 2.598 -7.402 4.354 1.00 . A A . 34 ASP HA 1 1
20 13744 1 1 34 ASP HB2 H -0.376 -6.929 4.851 1.00 . A A . 34 ASP HB2 1 1
20 13745 1 1 34 ASP HB3 H 0.263 -8.018 3.623 1.00 . A A . 34 ASP HB3 1 1
20 13746 1 1 34 ASP N N 2.004 -6.028 5.811 1.00 . A A . 34 ASP N 1 1
20 13747 1 1 34 ASP O O 2.051 -6.074 2.203 1.00 . A A . 34 ASP O 1 1
20 13748 1 1 34 ASP OD1 O 1.458 -9.550 5.516 1.00 . A A . 34 ASP OD1 1 1
20 13749 1 1 34 ASP OD2 O -0.315 -8.785 6.539 1.00 . A A . 34 ASP OD2 1 1
20 13750 1 1 35 ALA C C 2.536 -2.848 2.378 1.00 . A A . 35 ALA C 1 1
20 13751 1 1 35 ALA CA C 1.135 -3.410 2.694 1.00 . A A . 35 ALA CA 1 1
20 13752 1 1 35 ALA CB C 0.224 -2.313 3.251 1.00 . A A . 35 ALA CB 1 1
20 13753 1 1 35 ALA H H 0.891 -4.367 4.558 1.00 . A A . 35 ALA H 1 1
20 13754 1 1 35 ALA HA H 0.684 -3.777 1.780 1.00 . A A . 35 ALA HA 1 1
20 13755 1 1 35 ALA HB1 H 0.125 -1.512 2.529 1.00 . A A . 35 ALA HB1 1 1
20 13756 1 1 35 ALA HB2 H 0.643 -1.918 4.168 1.00 . A A . 35 ALA HB2 1 1
20 13757 1 1 35 ALA HB3 H -0.757 -2.725 3.458 1.00 . A A . 35 ALA HB3 1 1
20 13758 1 1 35 ALA N N 1.206 -4.521 3.643 1.00 . A A . 35 ALA N 1 1
20 13759 1 1 35 ALA O O 2.902 -2.712 1.213 1.00 . A A . 35 ALA O 1 1
20 13760 1 1 36 GLU C C 5.673 -2.840 2.592 1.00 . A A . 36 GLU C 1 1
20 13761 1 1 36 GLU CA C 4.652 -1.892 3.258 1.00 . A A . 36 GLU CA 1 1
20 13762 1 1 36 GLU CB C 5.199 -1.351 4.607 1.00 . A A . 36 GLU CB 1 1
20 13763 1 1 36 GLU CD C 6.025 -1.864 6.984 1.00 . A A . 36 GLU CD 1 1
20 13764 1 1 36 GLU CG C 5.662 -2.428 5.605 1.00 . A A . 36 GLU CG 1 1
20 13765 1 1 36 GLU H H 3.027 -2.779 4.335 1.00 . A A . 36 GLU H 1 1
20 13766 1 1 36 GLU HA H 4.497 -1.051 2.588 1.00 . A A . 36 GLU HA 1 1
20 13767 1 1 36 GLU HB2 H 6.042 -0.697 4.404 1.00 . A A . 36 GLU HB2 1 1
20 13768 1 1 36 GLU HB3 H 4.419 -0.764 5.081 1.00 . A A . 36 GLU HB3 1 1
20 13769 1 1 36 GLU HG2 H 4.862 -3.147 5.730 1.00 . A A . 36 GLU HG2 1 1
20 13770 1 1 36 GLU HG3 H 6.526 -2.938 5.187 1.00 . A A . 36 GLU HG3 1 1
20 13771 1 1 36 GLU N N 3.330 -2.547 3.428 1.00 . A A . 36 GLU N 1 1
20 13772 1 1 36 GLU O O 6.577 -2.372 1.888 1.00 . A A . 36 GLU O 1 1
20 13773 1 1 36 GLU OE1 O 5.112 -1.388 7.693 1.00 . A A . 36 GLU OE1 1 1
20 13774 1 1 36 GLU OE2 O 7.217 -1.877 7.358 1.00 . A A . 36 GLU OE2 1 1
20 13775 1 1 37 ARG C C 6.217 -5.155 0.690 1.00 . A A . 37 ARG C 1 1
20 13776 1 1 37 ARG CA C 6.356 -5.218 2.216 1.00 . A A . 37 ARG CA 1 1
20 13777 1 1 37 ARG CB C 5.951 -6.641 2.706 1.00 . A A . 37 ARG CB 1 1
20 13778 1 1 37 ARG CD C 5.621 -8.282 4.668 1.00 . A A . 37 ARG CD 1 1
20 13779 1 1 37 ARG CG C 6.072 -6.870 4.226 1.00 . A A . 37 ARG CG 1 1
20 13780 1 1 37 ARG CZ C 6.314 -8.320 7.087 1.00 . A A . 37 ARG CZ 1 1
20 13781 1 1 37 ARG H H 4.798 -4.450 3.440 1.00 . A A . 37 ARG H 1 1
20 13782 1 1 37 ARG HA H 7.389 -5.027 2.492 1.00 . A A . 37 ARG HA 1 1
20 13783 1 1 37 ARG HB2 H 4.919 -6.826 2.421 1.00 . A A . 37 ARG HB2 1 1
20 13784 1 1 37 ARG HB3 H 6.577 -7.375 2.206 1.00 . A A . 37 ARG HB3 1 1
20 13785 1 1 37 ARG HD2 H 4.697 -8.534 4.159 1.00 . A A . 37 ARG HD2 1 1
20 13786 1 1 37 ARG HD3 H 6.382 -9.005 4.387 1.00 . A A . 37 ARG HD3 1 1
20 13787 1 1 37 ARG HE H 4.444 -8.503 6.393 1.00 . A A . 37 ARG HE 1 1
20 13788 1 1 37 ARG HG2 H 7.107 -6.732 4.516 1.00 . A A . 37 ARG HG2 1 1
20 13789 1 1 37 ARG HG3 H 5.469 -6.135 4.739 1.00 . A A . 37 ARG HG3 1 1
20 13790 1 1 37 ARG HH11 H 7.915 -8.081 5.850 1.00 . A A . 37 ARG HH11 1 1
20 13791 1 1 37 ARG HH12 H 8.288 -8.119 7.543 1.00 . A A . 37 ARG HH12 1 1
20 13792 1 1 37 ARG HH21 H 4.955 -8.518 8.578 1.00 . A A . 37 ARG HH21 1 1
20 13793 1 1 37 ARG HH22 H 6.604 -8.366 9.096 1.00 . A A . 37 ARG HH22 1 1
20 13794 1 1 37 ARG N N 5.516 -4.172 2.832 1.00 . A A . 37 ARG N 1 1
20 13795 1 1 37 ARG NE N 5.381 -8.379 6.121 1.00 . A A . 37 ARG NE 1 1
20 13796 1 1 37 ARG NH1 N 7.611 -8.160 6.802 1.00 . A A . 37 ARG NH1 1 1
20 13797 1 1 37 ARG NH2 N 5.931 -8.408 8.356 1.00 . A A . 37 ARG NH2 1 1
20 13798 1 1 37 ARG O O 7.197 -5.019 -0.037 1.00 . A A . 37 ARG O 1 1
20 13799 1 1 38 MET C C 4.801 -3.807 -1.828 1.00 . A A . 38 MET C 1 1
20 13800 1 1 38 MET CA C 4.645 -5.204 -1.210 1.00 . A A . 38 MET CA 1 1
20 13801 1 1 38 MET CB C 3.244 -5.823 -1.450 1.00 . A A . 38 MET CB 1 1
20 13802 1 1 38 MET CE C 5.750 -8.407 -1.455 1.00 . A A . 38 MET CE 1 1
20 13803 1 1 38 MET CG C 3.124 -7.325 -1.096 1.00 . A A . 38 MET CG 1 1
20 13804 1 1 38 MET H H 4.223 -5.238 0.867 1.00 . A A . 38 MET H 1 1
20 13805 1 1 38 MET HA H 5.374 -5.846 -1.692 1.00 . A A . 38 MET HA 1 1
20 13806 1 1 38 MET HB2 H 2.521 -5.279 -0.854 1.00 . A A . 38 MET HB2 1 1
20 13807 1 1 38 MET HB3 H 2.985 -5.704 -2.495 1.00 . A A . 38 MET HB3 1 1
20 13808 1 1 38 MET HE1 H 6.404 -9.039 -2.036 1.00 . A A . 38 MET HE1 1 1
20 13809 1 1 38 MET HE2 H 5.708 -8.771 -0.438 1.00 . A A . 38 MET HE2 1 1
20 13810 1 1 38 MET HE3 H 6.134 -7.396 -1.457 1.00 . A A . 38 MET HE3 1 1
20 13811 1 1 38 MET HG2 H 3.452 -7.468 -0.075 1.00 . A A . 38 MET HG2 1 1
20 13812 1 1 38 MET HG3 H 2.082 -7.613 -1.168 1.00 . A A . 38 MET HG3 1 1
20 13813 1 1 38 MET N N 4.964 -5.205 0.223 1.00 . A A . 38 MET N 1 1
20 13814 1 1 38 MET O O 4.928 -3.690 -3.042 1.00 . A A . 38 MET O 1 1
20 13815 1 1 38 MET SD S 4.098 -8.426 -2.170 1.00 . A A . 38 MET SD 1 1
20 13816 1 1 39 ALA C C 6.514 -1.176 -1.827 1.00 . A A . 39 ALA C 1 1
20 13817 1 1 39 ALA CA C 5.038 -1.363 -1.430 1.00 . A A . 39 ALA CA 1 1
20 13818 1 1 39 ALA CB C 4.644 -0.357 -0.332 1.00 . A A . 39 ALA CB 1 1
20 13819 1 1 39 ALA H H 4.609 -2.908 -0.026 1.00 . A A . 39 ALA H 1 1
20 13820 1 1 39 ALA HA H 4.416 -1.173 -2.301 1.00 . A A . 39 ALA HA 1 1
20 13821 1 1 39 ALA HB1 H 4.791 0.657 -0.687 1.00 . A A . 39 ALA HB1 1 1
20 13822 1 1 39 ALA HB2 H 5.249 -0.517 0.553 1.00 . A A . 39 ALA HB2 1 1
20 13823 1 1 39 ALA HB3 H 3.600 -0.495 -0.076 1.00 . A A . 39 ALA HB3 1 1
20 13824 1 1 39 ALA N N 4.786 -2.750 -0.982 1.00 . A A . 39 ALA N 1 1
20 13825 1 1 39 ALA O O 6.819 -0.619 -2.890 1.00 . A A . 39 ALA O 1 1
20 13826 1 1 40 ARG C C 9.418 -2.575 -2.189 1.00 . A A . 40 ARG C 1 1
20 13827 1 1 40 ARG CA C 8.892 -1.551 -1.160 1.00 . A A . 40 ARG CA 1 1
20 13828 1 1 40 ARG CB C 9.652 -1.688 0.187 1.00 . A A . 40 ARG CB 1 1
20 13829 1 1 40 ARG CD C 10.262 -3.162 2.211 1.00 . A A . 40 ARG CD 1 1
20 13830 1 1 40 ARG CG C 9.532 -3.072 0.863 1.00 . A A . 40 ARG CG 1 1
20 13831 1 1 40 ARG CZ C 9.782 -2.349 4.535 1.00 . A A . 40 ARG CZ 1 1
20 13832 1 1 40 ARG H H 7.103 -2.151 -0.167 1.00 . A A . 40 ARG H 1 1
20 13833 1 1 40 ARG HA H 9.086 -0.558 -1.554 1.00 . A A . 40 ARG HA 1 1
20 13834 1 1 40 ARG HB2 H 10.707 -1.480 0.019 1.00 . A A . 40 ARG HB2 1 1
20 13835 1 1 40 ARG HB3 H 9.266 -0.944 0.874 1.00 . A A . 40 ARG HB3 1 1
20 13836 1 1 40 ARG HD2 H 10.125 -4.163 2.606 1.00 . A A . 40 ARG HD2 1 1
20 13837 1 1 40 ARG HD3 H 11.315 -2.984 2.045 1.00 . A A . 40 ARG HD3 1 1
20 13838 1 1 40 ARG HE H 9.398 -1.340 2.842 1.00 . A A . 40 ARG HE 1 1
20 13839 1 1 40 ARG HG2 H 8.483 -3.283 1.030 1.00 . A A . 40 ARG HG2 1 1
20 13840 1 1 40 ARG HG3 H 9.937 -3.829 0.194 1.00 . A A . 40 ARG HG3 1 1
20 13841 1 1 40 ARG HH11 H 10.620 -4.200 4.508 1.00 . A A . 40 ARG HH11 1 1
20 13842 1 1 40 ARG HH12 H 10.267 -3.572 6.084 1.00 . A A . 40 ARG HH12 1 1
20 13843 1 1 40 ARG HH21 H 9.007 -0.517 4.907 1.00 . A A . 40 ARG HH21 1 1
20 13844 1 1 40 ARG HH22 H 9.351 -1.480 6.309 1.00 . A A . 40 ARG HH22 1 1
20 13845 1 1 40 ARG N N 7.427 -1.677 -0.960 1.00 . A A . 40 ARG N 1 1
20 13846 1 1 40 ARG NE N 9.765 -2.182 3.199 1.00 . A A . 40 ARG NE 1 1
20 13847 1 1 40 ARG NH1 N 10.261 -3.464 5.087 1.00 . A A . 40 ARG NH1 1 1
20 13848 1 1 40 ARG NH2 N 9.349 -1.374 5.311 1.00 . A A . 40 ARG NH2 1 1
20 13849 1 1 40 ARG O O 10.610 -2.571 -2.521 1.00 . A A . 40 ARG O 1 1
20 13850 1 1 41 ASN C C 7.880 -4.230 -4.972 1.00 . A A . 41 ASN C 1 1
20 13851 1 1 41 ASN CA C 8.836 -4.417 -3.772 1.00 . A A . 41 ASN CA 1 1
20 13852 1 1 41 ASN CB C 8.798 -5.893 -3.273 1.00 . A A . 41 ASN CB 1 1
20 13853 1 1 41 ASN CG C 9.864 -6.214 -2.212 1.00 . A A . 41 ASN CG 1 1
20 13854 1 1 41 ASN H H 7.627 -3.473 -2.294 1.00 . A A . 41 ASN H 1 1
20 13855 1 1 41 ASN HA H 9.837 -4.202 -4.134 1.00 . A A . 41 ASN HA 1 1
20 13856 1 1 41 ASN HB2 H 7.818 -6.096 -2.853 1.00 . A A . 41 ASN HB2 1 1
20 13857 1 1 41 ASN HB3 H 8.953 -6.559 -4.116 1.00 . A A . 41 ASN HB3 1 1
20 13858 1 1 41 ASN HD21 H 8.512 -6.261 -0.779 1.00 . A A . 41 ASN HD21 1 1
20 13859 1 1 41 ASN HD22 H 10.133 -6.555 -0.286 1.00 . A A . 41 ASN HD22 1 1
20 13860 1 1 41 ASN N N 8.524 -3.461 -2.681 1.00 . A A . 41 ASN N 1 1
20 13861 1 1 41 ASN ND2 N 9.462 -6.359 -0.968 1.00 . A A . 41 ASN ND2 1 1
20 13862 1 1 41 ASN O O 7.923 -5.020 -5.923 1.00 . A A . 41 ASN O 1 1
20 13863 1 1 41 ASN OD1 O 11.039 -6.395 -2.524 1.00 . A A . 41 ASN OD1 1 1
20 13864 1 1 42 CYS C C 6.880 -2.207 -7.194 1.00 . A A . 42 CYS C 1 1
20 13865 1 1 42 CYS CA C 6.110 -2.847 -6.039 1.00 . A A . 42 CYS CA 1 1
20 13866 1 1 42 CYS CB C 4.983 -1.882 -5.576 1.00 . A A . 42 CYS CB 1 1
20 13867 1 1 42 CYS H H 7.016 -2.620 -4.125 1.00 . A A . 42 CYS H 1 1
20 13868 1 1 42 CYS HA H 5.655 -3.770 -6.390 1.00 . A A . 42 CYS HA 1 1
20 13869 1 1 42 CYS HB2 H 4.254 -2.430 -4.991 1.00 . A A . 42 CYS HB2 1 1
20 13870 1 1 42 CYS HB3 H 5.414 -1.105 -4.954 1.00 . A A . 42 CYS HB3 1 1
20 13871 1 1 42 CYS N N 7.026 -3.184 -4.926 1.00 . A A . 42 CYS N 1 1
20 13872 1 1 42 CYS O O 6.953 -2.775 -8.295 1.00 . A A . 42 CYS O 1 1
20 13873 1 1 42 CYS SG S 4.095 -1.056 -6.946 1.00 . A A . 42 CYS SG 1 1
20 13874 1 1 43 GLU C C 8.806 0.971 -7.217 1.00 . A A . 43 GLU C 1 1
20 13875 1 1 43 GLU CA C 8.038 -0.147 -7.923 1.00 . A A . 43 GLU CA 1 1
20 13876 1 1 43 GLU CB C 6.887 0.458 -8.775 1.00 . A A . 43 GLU CB 1 1
20 13877 1 1 43 GLU CD C 6.190 1.928 -10.751 1.00 . A A . 43 GLU CD 1 1
20 13878 1 1 43 GLU CG C 7.346 1.251 -10.000 1.00 . A A . 43 GLU CG 1 1
20 13879 1 1 43 GLU H H 7.582 -0.782 -5.967 1.00 . A A . 43 GLU H 1 1
20 13880 1 1 43 GLU HA H 8.711 -0.714 -8.560 1.00 . A A . 43 GLU HA 1 1
20 13881 1 1 43 GLU HB2 H 6.255 -0.356 -9.121 1.00 . A A . 43 GLU HB2 1 1
20 13882 1 1 43 GLU HB3 H 6.288 1.110 -8.149 1.00 . A A . 43 GLU HB3 1 1
20 13883 1 1 43 GLU HG2 H 8.055 2.008 -9.675 1.00 . A A . 43 GLU HG2 1 1
20 13884 1 1 43 GLU HG3 H 7.854 0.571 -10.675 1.00 . A A . 43 GLU HG3 1 1
20 13885 1 1 43 GLU N N 7.486 -1.041 -6.907 1.00 . A A . 43 GLU N 1 1
20 13886 1 1 43 GLU O O 9.964 1.264 -7.537 1.00 . A A . 43 GLU O 1 1
20 13887 1 1 43 GLU OE1 O 5.234 1.224 -11.135 1.00 . A A . 43 GLU OE1 1 1
20 13888 1 1 43 GLU OE2 O 6.235 3.157 -10.974 1.00 . A A . 43 GLU OE2 1 1
20 13889 1 1 44 SER C C 9.706 2.137 -4.443 1.00 . A A . 44 SER C 1 1
20 13890 1 1 44 SER CA C 8.621 2.666 -5.409 1.00 . A A . 44 SER CA 1 1
20 13891 1 1 44 SER CB C 7.443 3.293 -4.621 1.00 . A A . 44 SER CB 1 1
20 13892 1 1 44 SER H H 7.189 1.282 -6.076 1.00 . A A . 44 SER H 1 1
20 13893 1 1 44 SER HA H 9.045 3.428 -6.064 1.00 . A A . 44 SER HA 1 1
20 13894 1 1 44 SER HB2 H 7.054 2.581 -3.906 1.00 . A A . 44 SER HB2 1 1
20 13895 1 1 44 SER HB3 H 7.786 4.177 -4.094 1.00 . A A . 44 SER HB3 1 1
20 13896 1 1 44 SER HG H 6.750 4.181 -6.221 1.00 . A A . 44 SER HG 1 1
20 13897 1 1 44 SER N N 8.107 1.582 -6.242 1.00 . A A . 44 SER N 1 1
20 13898 1 1 44 SER O O 9.361 1.333 -3.552 1.00 . A A . 44 SER O 1 1
20 13899 1 1 44 SER OXT O 10.888 2.526 -4.566 1.00 . A A . 44 SER OXT 1 1
20 13900 1 1 44 SER OG O 6.388 3.675 -5.487 1.00 . A A . 44 SER OG 1 1
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