NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586644 |
2mj4   |
19704 | cing | 4-filtered-FRED | STAR | entry | full | 756 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mj4
# This FRED archive file contains, for PDB entry <2mj4>:
#
# - 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_2mj4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mj4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6882.68
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 $Short_neurotoxin_1 A . 1 1
stop_
save_
save_Short_neurotoxin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Short neurotoxin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LECHNQQSSQPPTTKTCSGETNCYKKWWSDHRGTIIERGCGCPKVKPGVNLNCCRTDRCNN
_Entity.Number_of_monomers 61
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 LEU . 1 1
2 GLU . 1 1
3 CYS . 1 1
4 HIS . 1 1
5 ASN . 1 1
6 GLN . 1 1
7 GLN . 1 1
8 SER . 1 1
9 SER . 1 1
10 GLN . 1 1
11 PRO . 1 1
12 PRO . 1 1
13 THR . 1 1
14 THR . 1 1
15 LYS . 1 1
16 THR . 1 1
17 CYS . 1 1
18 SER . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 THR . 1 1
22 ASN . 1 1
23 CYS . 1 1
24 TYR . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 TRP . 1 1
28 TRP . 1 1
29 SER . 1 1
30 ASP . 1 1
31 HIS . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 THR . 1 1
35 ILE . 1 1
36 ILE . 1 1
37 GLU . 1 1
38 ARG . 1 1
39 GLY . 1 1
40 CYS . 1 1
41 GLY . 1 1
42 CYS . 1 1
43 PRO . 1 1
44 LYS . 1 1
45 VAL . 1 1
46 LYS . 1 1
47 PRO . 1 1
48 GLY . 1 1
49 VAL . 1 1
50 ASN . 1 1
51 LEU . 1 1
52 ASN . 1 1
53 CYS . 1 1
54 CYS . 1 1
55 ARG . 1 1
56 THR . 1 1
57 ASP . 1 1
58 ARG . 1 1
59 CYS . 1 1
60 ASN . 1 1
61 ASN . 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
LEU 1 1 1 1
GLU 2 2 1 1
CYS 3 3 1 1
HIS 4 4 1 1
ASN 5 5 1 1
GLN 6 6 1 1
GLN 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
GLN 10 10 1 1
PRO 11 11 1 1
PRO 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
LYS 15 15 1 1
THR 16 16 1 1
CYS 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
THR 21 21 1 1
ASN 22 22 1 1
CYS 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
TRP 27 27 1 1
TRP 28 28 1 1
SER 29 29 1 1
ASP 30 30 1 1
HIS 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
ILE 35 35 1 1
ILE 36 36 1 1
GLU 37 37 1 1
ARG 38 38 1 1
GLY 39 39 1 1
CYS 40 40 1 1
GLY 41 41 1 1
CYS 42 42 1 1
PRO 43 43 1 1
LYS 44 44 1 1
VAL 45 45 1 1
LYS 46 46 1 1
PRO 47 47 1 1
GLY 48 48 1 1
VAL 49 49 1 1
ASN 50 50 1 1
LEU 51 51 1 1
ASN 52 52 1 1
CYS 53 53 1 1
CYS 54 54 1 1
ARG 55 55 1 1
THR 56 56 1 1
ASP 57 57 1 1
ARG 58 58 1 1
CYS 59 59 1 1
ASN 60 60 1 1
ASN 61 61 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
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 LEU HA . 1 NLEU HA 1 1
1 1 2 1 1 1 LEU MD1 . 1 NLEU QD1 1 1
2 1 1 1 1 1 LEU HA . 1 NLEU HA 1 1
2 1 2 1 1 1 LEU MD2 . 1 NLEU QD2 1 1
3 1 1 1 1 1 LEU HA . 1 NLEU HA 1 1
3 1 2 1 1 1 LEU HG . 1 NLEU HG 1 1
4 1 1 1 1 1 LEU HA . 1 NLEU HA 1 1
4 1 2 1 1 2 GLU H . 2 GLU- H 1 1
5 1 1 1 1 1 LEU HA . 1 NLEU HA 1 1
5 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
6 1 1 1 1 1 LEU HB2 . 1 NLEU HB2 1 1
6 1 2 1 1 1 LEU MD1 . 1 NLEU QD1 1 1
7 1 1 1 1 1 LEU HB2 . 1 NLEU HB2 1 1
7 1 2 1 1 2 GLU H . 2 GLU- H 1 1
8 1 1 1 1 1 LEU HB3 . 1 NLEU HB3 1 1
8 1 2 1 1 1 LEU MD2 . 1 NLEU QD2 1 1
9 1 1 1 1 1 LEU HB3 . 1 NLEU HB3 1 1
9 1 2 1 1 2 GLU H . 2 GLU- H 1 1
10 1 1 1 1 1 LEU HB3 . 1 NLEU HB3 1 1
10 1 2 1 1 17 CYS H . 17 CYSS H 1 1
11 1 1 1 1 1 LEU HB3 . 1 NLEU HB3 1 1
11 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
12 1 1 1 1 1 LEU MD1 . 1 NLEU QD1 1 1
12 1 2 1 1 2 GLU H . 2 GLU- H 1 1
13 1 1 1 1 1 LEU MD1 . 1 NLEU QD1 1 1
13 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
14 1 1 1 1 1 LEU MD1 . 1 NLEU QD1 1 1
14 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
15 1 1 1 1 1 LEU MD1 . 1 NLEU QD1 1 1
15 1 2 1 1 56 THR H . 56 THR H 1 1
16 1 1 1 1 1 LEU MD1 . 1 NLEU QD1 1 1
16 1 2 1 1 56 THR HA . 56 THR HA 1 1
17 1 1 1 1 1 LEU MD1 . 1 NLEU QD1 1 1
17 1 2 1 1 57 ASP H . 57 ASP- H 1 1
18 1 1 1 1 1 LEU MD1 . 1 NLEU QD1 1 1
18 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
19 1 1 1 1 1 LEU MD1 . 1 NLEU QD1 1 1
19 1 2 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
20 1 1 1 1 1 LEU MD1 . 1 NLEU QD1 1 1
20 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
21 1 1 1 1 1 LEU MD1 . 1 NLEU QD1 1 1
21 1 2 1 1 59 CYS H . 59 CYSS H 1 1
22 1 1 1 1 1 LEU MD2 . 1 NLEU QD2 1 1
22 1 2 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
23 1 1 1 1 1 LEU MD2 . 1 NLEU QD2 1 1
23 1 2 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
24 1 1 1 1 1 LEU MD2 . 1 NLEU QD2 1 1
24 1 2 1 1 21 THR H . 21 THR H 1 1
25 1 1 1 1 1 LEU MD2 . 1 NLEU QD2 1 1
25 1 2 1 1 21 THR HA . 21 THR HA 1 1
26 1 1 1 1 1 LEU MD2 . 1 NLEU QD2 1 1
26 1 2 1 1 22 ASN H . 22 ASN H 1 1
27 1 1 1 1 1 LEU MD2 . 1 NLEU QD2 1 1
27 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
28 1 1 1 1 1 LEU MD2 . 1 NLEU QD2 1 1
28 1 2 1 1 23 CYS H . 23 CYSS H 1 1
29 1 1 1 1 1 LEU MD2 . 1 NLEU QD2 1 1
29 1 2 1 1 41 GLY H . 41 GLY H 1 1
30 1 1 1 1 1 LEU MD2 . 1 NLEU QD2 1 1
30 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
31 1 1 1 1 1 LEU MD2 . 1 NLEU QD2 1 1
31 1 2 1 1 56 THR H . 56 THR H 1 1
32 1 1 1 1 1 LEU MD2 . 1 NLEU QD2 1 1
32 1 2 1 1 56 THR HA . 56 THR HA 1 1
33 1 1 1 1 1 LEU HG . 1 NLEU HG 1 1
33 1 2 1 1 2 GLU H . 2 GLU- H 1 1
34 1 1 1 1 1 LEU HG . 1 NLEU HG 1 1
34 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
35 1 1 1 1 1 LEU HG . 1 NLEU HG 1 1
35 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
36 1 1 1 1 2 GLU H . 2 GLU- H 1 1
36 1 2 1 1 2 GLU QB . 2 GLU- QB 1 1
37 1 1 1 1 2 GLU H . 2 GLU- H 1 1
37 1 2 1 1 57 ASP H . 57 ASP- H 1 1
38 1 1 1 1 2 GLU H . 2 GLU- H 1 1
38 1 2 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
39 1 1 1 1 2 GLU H . 2 GLU- H 1 1
39 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
40 1 1 1 1 2 GLU H . 2 GLU- H 1 1
40 1 2 1 1 58 ARG HG2 . 58 ARG+ HG2 1 1
41 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
41 1 2 1 1 2 GLU QB . 2 GLU- QB 1 1
42 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
42 1 2 1 1 3 CYS H . 3 CYSS H 1 1
43 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
43 1 2 1 1 16 THR HA . 16 THR HA 1 1
44 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
44 1 2 1 1 16 THR MG . 16 THR QG2 1 1
45 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
45 1 2 1 1 17 CYS H . 17 CYSS H 1 1
46 1 1 1 1 2 GLU QB . 2 GLU- QB 1 1
46 1 2 1 1 3 CYS H . 3 CYSS H 1 1
47 1 1 1 1 2 GLU QB . 2 GLU- QB 1 1
47 1 2 1 1 14 THR HB . 14 THR HB 1 1
48 1 1 1 1 2 GLU QB . 2 GLU- QB 1 1
48 1 2 1 1 14 THR MG . 14 THR QG2 1 1
49 1 1 1 1 2 GLU QB . 2 GLU- QB 1 1
49 1 2 1 1 16 THR HA . 16 THR HA 1 1
50 1 1 1 1 2 GLU QB . 2 GLU- QB 1 1
50 1 2 1 1 16 THR MG . 16 THR QG2 1 1
51 1 1 1 1 2 GLU QB . 2 GLU- QB 1 1
51 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
52 1 1 1 1 2 GLU QB . 2 GLU- QB 1 1
52 1 2 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
53 1 1 1 1 2 GLU QB . 2 GLU- QB 1 1
53 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
54 1 1 1 1 2 GLU QB . 2 GLU- QB 1 1
54 1 2 1 1 58 ARG HG2 . 58 ARG+ HG2 1 1
55 1 1 1 1 2 GLU QB . 2 GLU- QB 1 1
55 1 2 1 1 58 ARG HG3 . 58 ARG+ HG3 1 1
56 1 1 1 1 3 CYS H . 3 CYSS H 1 1
56 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
57 1 1 1 1 3 CYS H . 3 CYSS H 1 1
57 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
58 1 1 1 1 3 CYS H . 3 CYSS H 1 1
58 1 2 1 1 14 THR HB . 14 THR HB 1 1
59 1 1 1 1 3 CYS H . 3 CYSS H 1 1
59 1 2 1 1 14 THR MG . 14 THR QG2 1 1
60 1 1 1 1 3 CYS H . 3 CYSS H 1 1
60 1 2 1 1 16 THR HA . 16 THR HA 1 1
61 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
61 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
62 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
62 1 2 1 1 4 HIS H . 4 HIS+ H 1 1
63 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
63 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
64 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
64 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
65 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
65 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
66 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
66 1 2 1 1 59 CYS H . 59 CYSS H 1 1
67 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
67 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
68 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
68 1 2 1 1 4 HIS H . 4 HIS+ H 1 1
69 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
69 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
70 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
70 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
71 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
71 1 2 1 1 40 CYS HA . 40 CYSS HA 1 1
72 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
72 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
73 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
73 1 2 1 1 4 HIS H . 4 HIS+ H 1 1
74 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
74 1 2 1 1 23 CYS HA . 23 CYSS HA 1 1
75 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
75 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
76 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
76 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
77 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
77 1 2 1 1 40 CYS HA . 40 CYSS HA 1 1
78 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
78 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
79 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
79 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
80 1 1 1 1 4 HIS H . 4 HIS+ H 1 1
80 1 2 1 1 4 HIS HB2 . 4 HIS+ HB2 1 1
81 1 1 1 1 4 HIS H . 4 HIS+ H 1 1
81 1 2 1 1 4 HIS HB3 . 4 HIS+ HB3 1 1
82 1 1 1 1 4 HIS H . 4 HIS+ H 1 1
82 1 2 1 1 4 HIS HD2 . 4 HIS+ HD2 1 1
83 1 1 1 1 4 HIS H . 4 HIS+ H 1 1
83 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
84 1 1 1 1 4 HIS H . 4 HIS+ H 1 1
84 1 2 1 1 60 ASN H . 60 ASN H 1 1
85 1 1 1 1 4 HIS H . 4 HIS+ H 1 1
85 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
86 1 1 1 1 4 HIS H . 4 HIS+ H 1 1
86 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
87 1 1 1 1 4 HIS HA . 4 HIS+ HA 1 1
87 1 2 1 1 4 HIS HB3 . 4 HIS+ HB3 1 1
88 1 1 1 1 4 HIS HA . 4 HIS+ HA 1 1
88 1 2 1 1 5 ASN H . 5 ASN H 1 1
89 1 1 1 1 4 HIS HA . 4 HIS+ HA 1 1
89 1 2 1 1 6 GLN H . 6 GLN H 1 1
90 1 1 1 1 4 HIS HA . 4 HIS+ HA 1 1
90 1 2 1 1 14 THR HA . 14 THR HA 1 1
91 1 1 1 1 4 HIS HA . 4 HIS+ HA 1 1
91 1 2 1 1 14 THR MG . 14 THR QG2 1 1
92 1 1 1 1 4 HIS HA . 4 HIS+ HA 1 1
92 1 2 1 1 15 LYS H . 15 LYS+ H 1 1
93 1 1 1 1 4 HIS HB2 . 4 HIS+ HB2 1 1
93 1 2 1 1 4 HIS HD2 . 4 HIS+ HD2 1 1
94 1 1 1 1 4 HIS HB2 . 4 HIS+ HB2 1 1
94 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
95 1 1 1 1 4 HIS HB2 . 4 HIS+ HB2 1 1
95 1 2 1 1 61 ASN HA . 61 CASN HA 1 1
96 1 1 1 1 4 HIS HB3 . 4 HIS+ HB3 1 1
96 1 2 1 1 5 ASN H . 5 ASN H 1 1
97 1 1 1 1 4 HIS HB3 . 4 HIS+ HB3 1 1
97 1 2 1 1 6 GLN H . 6 GLN H 1 1
98 1 1 1 1 4 HIS HD2 . 4 HIS+ HD2 1 1
98 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
99 1 1 1 1 4 HIS HD2 . 4 HIS+ HD2 1 1
99 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
100 1 1 1 1 4 HIS HD2 . 4 HIS+ HD2 1 1
100 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
101 1 1 1 1 4 HIS HD2 . 4 HIS+ HD2 1 1
101 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
102 1 1 1 1 4 HIS HD2 . 4 HIS+ HD2 1 1
102 1 2 1 1 58 ARG HG2 . 58 ARG+ HG2 1 1
103 1 1 1 1 4 HIS HD2 . 4 HIS+ HD2 1 1
103 1 2 1 1 60 ASN H . 60 ASN H 1 1
104 1 1 1 1 4 HIS HD2 . 4 HIS+ HD2 1 1
104 1 2 1 1 61 ASN H . 61 CASN H 1 1
105 1 1 1 1 4 HIS HD2 . 4 HIS+ HD2 1 1
105 1 2 1 1 61 ASN HA . 61 CASN HA 1 1
106 1 1 1 1 4 HIS HE1 . 4 HIS+ HE1 1 1
106 1 2 1 1 12 PRO HB2 . 12 PROU HB2 1 1
107 1 1 1 1 4 HIS HE1 . 4 HIS+ HE1 1 1
107 1 2 1 1 12 PRO HB3 . 12 PROU HB3 1 1
108 1 1 1 1 4 HIS HE1 . 4 HIS+ HE1 1 1
108 1 2 1 1 14 THR MG . 14 THR QG2 1 1
109 1 1 1 1 4 HIS HE1 . 4 HIS+ HE1 1 1
109 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
110 1 1 1 1 5 ASN H . 5 ASN H 1 1
110 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
111 1 1 1 1 5 ASN H . 5 ASN H 1 1
111 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
112 1 1 1 1 5 ASN H . 5 ASN H 1 1
112 1 2 1 1 6 GLN H . 6 GLN H 1 1
113 1 1 1 1 5 ASN H . 5 ASN H 1 1
113 1 2 1 1 13 THR H . 13 THR H 1 1
114 1 1 1 1 5 ASN H . 5 ASN H 1 1
114 1 2 1 1 13 THR HB . 13 THR HB 1 1
115 1 1 1 1 5 ASN H . 5 ASN H 1 1
115 1 2 1 1 14 THR HA . 14 THR HA 1 1
116 1 1 1 1 5 ASN H . 5 ASN H 1 1
116 1 2 1 1 14 THR MG . 14 THR QG2 1 1
117 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
117 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
118 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
118 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
119 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
119 1 2 1 1 6 GLN H . 6 GLN H 1 1
120 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
120 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
121 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
121 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
122 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
122 1 2 1 1 6 GLN H . 6 GLN H 1 1
123 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
123 1 2 1 1 15 LYS H . 15 LYS+ H 1 1
124 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
124 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
125 1 1 1 1 6 GLN H . 6 GLN H 1 1
125 1 2 1 1 13 THR H . 13 THR H 1 1
126 1 1 1 1 6 GLN H . 6 GLN H 1 1
126 1 2 1 1 14 THR HA . 14 THR HA 1 1
127 1 1 1 1 6 GLN H . 6 GLN H 1 1
127 1 2 1 1 38 ARG HB2 . 38 ARG+ HB2 1 1
128 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
128 1 2 1 1 7 GLN H . 7 GLN H 1 1
129 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
129 1 2 1 1 12 PRO HA . 12 PROU HA 1 1
130 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
130 1 2 1 1 12 PRO HB3 . 12 PROU HB3 1 1
131 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
131 1 2 1 1 12 PRO HG3 . 12 PROU HG3 1 1
132 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
132 1 2 1 1 13 THR H . 13 THR H 1 1
133 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 1
133 1 2 1 1 12 PRO HA . 12 PROU HA 1 1
134 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 1
134 1 2 1 1 12 PRO HB3 . 12 PROU HB3 1 1
135 1 1 1 1 7 GLN H . 7 GLN H 1 1
135 1 2 1 1 10 GLN HB2 . 10 GLN HB2 1 1
136 1 1 1 1 7 GLN H . 7 GLN H 1 1
136 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
137 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
137 1 2 1 1 8 SER H . 8 SER H 1 1
138 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
138 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
139 1 1 1 1 8 SER H . 8 SER H 1 1
139 1 2 1 1 8 SER HA . 8 SER HA 1 1
140 1 1 1 1 8 SER H . 8 SER H 1 1
140 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1
141 1 1 1 1 8 SER H . 8 SER H 1 1
141 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
142 1 1 1 1 8 SER H . 8 SER H 1 1
142 1 2 1 1 36 ILE H . 36 ILE H 1 1
143 1 1 1 1 8 SER H . 8 SER H 1 1
143 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
144 1 1 1 1 8 SER H . 8 SER H 1 1
144 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
145 1 1 1 1 8 SER H . 8 SER H 1 1
145 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
146 1 1 1 1 8 SER HA . 8 SER HA 1 1
146 1 2 1 1 8 SER HB3 . 8 SER HB3 1 1
147 1 1 1 1 8 SER HA . 8 SER HA 1 1
147 1 2 1 1 9 SER H . 9 SER H 1 1
148 1 1 1 1 8 SER HA . 8 SER HA 1 1
148 1 2 1 1 36 ILE H . 36 ILE H 1 1
149 1 1 1 1 8 SER HA . 8 SER HA 1 1
149 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
150 1 1 1 1 8 SER HA . 8 SER HA 1 1
150 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
151 1 1 1 1 8 SER HA . 8 SER HA 1 1
151 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
152 1 1 1 1 8 SER HA . 8 SER HA 1 1
152 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
153 1 1 1 1 8 SER HA . 8 SER HA 1 1
153 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
154 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1
154 1 2 1 1 10 GLN H . 10 GLN H 1 1
155 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1
155 1 2 1 1 9 SER H . 9 SER H 1 1
156 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1
156 1 2 1 1 36 ILE H . 36 ILE H 1 1
157 1 1 1 1 9 SER H . 9 SER H 1 1
157 1 2 1 1 10 GLN H . 10 GLN H 1 1
158 1 1 1 1 9 SER HA . 9 SER HA 1 1
158 1 2 1 1 10 GLN H . 10 GLN H 1 1
159 1 1 1 1 10 GLN H . 10 GLN H 1 1
159 1 2 1 1 10 GLN HB2 . 10 GLN HB2 1 1
160 1 1 1 1 10 GLN H . 10 GLN H 1 1
160 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
161 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
161 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
162 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
162 1 2 1 1 11 PRO HD2 . 11 PROU HD2 1 1
163 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
163 1 2 1 1 11 PRO HD3 . 11 PROU HD3 1 1
164 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
164 1 2 1 1 11 PRO HG3 . 11 PROU HG3 1 1
165 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
165 1 2 1 1 11 PRO HD2 . 11 PROU HD2 1 1
166 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
166 1 2 1 1 11 PRO HD3 . 11 PROU HD3 1 1
167 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
167 1 2 1 1 11 PRO HD2 . 11 PROU HD2 1 1
168 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
168 1 2 1 1 11 PRO HD3 . 11 PROU HD3 1 1
169 1 1 1 1 11 PRO HA . 11 PROU HA 1 1
169 1 2 1 1 12 PRO HD2 . 12 PROU HD2 1 1
170 1 1 1 1 11 PRO HA . 11 PROU HA 1 1
170 1 2 1 1 12 PRO HD3 . 12 PROU HD3 1 1
171 1 1 1 1 11 PRO HA . 11 PROU HA 1 1
171 1 2 1 1 12 PRO HG3 . 12 PROU HG3 1 1
172 1 1 1 1 11 PRO HB3 . 11 PROU HB3 1 1
172 1 2 1 1 12 PRO HD2 . 12 PROU HD2 1 1
173 1 1 1 1 11 PRO HB3 . 11 PROU HB3 1 1
173 1 2 1 1 12 PRO HD3 . 12 PROU HD3 1 1
174 1 1 1 1 12 PRO HA . 12 PROU HA 1 1
174 1 2 1 1 13 THR H . 13 THR H 1 1
175 1 1 1 1 12 PRO HA . 12 PROU HA 1 1
175 1 2 1 1 13 THR MG . 13 THR QG2 1 1
176 1 1 1 1 12 PRO HB2 . 12 PROU HB2 1 1
176 1 2 1 1 13 THR H . 13 THR H 1 1
177 1 1 1 1 12 PRO HB3 . 12 PROU HB3 1 1
177 1 2 1 1 13 THR H . 13 THR H 1 1
178 1 1 1 1 13 THR H . 13 THR H 1 1
178 1 2 1 1 13 THR HB . 13 THR HB 1 1
179 1 1 1 1 13 THR H . 13 THR H 1 1
179 1 2 1 1 13 THR MG . 13 THR QG2 1 1
180 1 1 1 1 13 THR H . 13 THR H 1 1
180 1 2 1 1 14 THR MG . 14 THR QG2 1 1
181 1 1 1 1 13 THR HA . 13 THR HA 1 1
181 1 2 1 1 13 THR HB . 13 THR HB 1 1
182 1 1 1 1 13 THR HA . 13 THR HA 1 1
182 1 2 1 1 13 THR MG . 13 THR QG2 1 1
183 1 1 1 1 13 THR HA . 13 THR HA 1 1
183 1 2 1 1 14 THR H . 14 THR H 1 1
184 1 1 1 1 13 THR HA . 13 THR HA 1 1
184 1 2 1 1 14 THR MG . 14 THR QG2 1 1
185 1 1 1 1 13 THR HB . 13 THR HB 1 1
185 1 2 1 1 14 THR H . 14 THR H 1 1
186 1 1 1 1 13 THR MG . 13 THR QG2 1 1
186 1 2 1 1 14 THR H . 14 THR H 1 1
187 1 1 1 1 14 THR H . 14 THR H 1 1
187 1 2 1 1 14 THR HB . 14 THR HB 1 1
188 1 1 1 1 14 THR H . 14 THR H 1 1
188 1 2 1 1 14 THR MG . 14 THR QG2 1 1
189 1 1 1 1 14 THR HA . 14 THR HA 1 1
189 1 2 1 1 14 THR HB . 14 THR HB 1 1
190 1 1 1 1 14 THR HA . 14 THR HA 1 1
190 1 2 1 1 14 THR MG . 14 THR QG2 1 1
191 1 1 1 1 14 THR HA . 14 THR HA 1 1
191 1 2 1 1 15 LYS H . 15 LYS+ H 1 1
192 1 1 1 1 14 THR HB . 14 THR HB 1 1
192 1 2 1 1 15 LYS H . 15 LYS+ H 1 1
193 1 1 1 1 14 THR MG . 14 THR QG2 1 1
193 1 2 1 1 15 LYS H . 15 LYS+ H 1 1
194 1 1 1 1 14 THR MG . 14 THR QG2 1 1
194 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
195 1 1 1 1 14 THR MG . 14 THR QG2 1 1
195 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
196 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
196 1 2 1 1 16 THR H . 16 THR H 1 1
197 1 1 1 1 16 THR H . 16 THR H 1 1
197 1 2 1 1 16 THR HB . 16 THR HB 1 1
198 1 1 1 1 16 THR H . 16 THR H 1 1
198 1 2 1 1 16 THR MG . 16 THR QG2 1 1
199 1 1 1 1 16 THR HA . 16 THR HA 1 1
199 1 2 1 1 16 THR MG . 16 THR QG2 1 1
200 1 1 1 1 16 THR HA . 16 THR HA 1 1
200 1 2 1 1 17 CYS H . 17 CYSS H 1 1
201 1 1 1 1 16 THR MG . 16 THR QG2 1 1
201 1 2 1 1 17 CYS H . 17 CYSS H 1 1
202 1 1 1 1 17 CYS H . 17 CYSS H 1 1
202 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
203 1 1 1 1 17 CYS H . 17 CYSS H 1 1
203 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
204 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
204 1 2 1 1 18 SER H . 18 SER H 1 1
205 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
205 1 2 1 1 18 SER H . 18 SER H 1 1
206 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
206 1 2 1 1 20 GLU H . 20 GLU- H 1 1
207 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
207 1 2 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
208 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
208 1 2 1 1 18 SER H . 18 SER H 1 1
209 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
209 1 2 1 1 20 GLU H . 20 GLU- H 1 1
210 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
210 1 2 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
211 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
211 1 2 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
212 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
212 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
213 1 1 1 1 18 SER H . 18 SER H 1 1
213 1 2 1 1 20 GLU H . 20 GLU- H 1 1
214 1 1 1 1 18 SER H . 18 SER H 1 1
214 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
215 1 1 1 1 18 SER HA . 18 SER HA 1 1
215 1 2 1 1 19 GLY H . 19 GLY H 1 1
216 1 1 1 1 19 GLY H . 19 GLY H 1 1
216 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
217 1 1 1 1 19 GLY H . 19 GLY H 1 1
217 1 2 1 1 20 GLU H . 20 GLU- H 1 1
218 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
218 1 2 1 1 20 GLU H . 20 GLU- H 1 1
219 1 1 1 1 20 GLU H . 20 GLU- H 1 1
219 1 2 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
220 1 1 1 1 20 GLU H . 20 GLU- H 1 1
220 1 2 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
221 1 1 1 1 20 GLU H . 20 GLU- H 1 1
221 1 2 1 1 21 THR H . 21 THR H 1 1
222 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
222 1 2 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
223 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
223 1 2 1 1 21 THR H . 21 THR H 1 1
224 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
224 1 2 1 1 22 ASN H . 22 ASN H 1 1
225 1 1 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
225 1 2 1 1 21 THR H . 21 THR H 1 1
226 1 1 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
226 1 2 1 1 22 ASN H . 22 ASN H 1 1
227 1 1 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
227 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
228 1 1 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
228 1 2 1 1 41 GLY H . 41 GLY H 1 1
229 1 1 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
229 1 2 1 1 21 THR H . 21 THR H 1 1
230 1 1 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
230 1 2 1 1 22 ASN H . 22 ASN H 1 1
231 1 1 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
231 1 2 1 1 41 GLY H . 41 GLY H 1 1
232 1 1 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
232 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
233 1 1 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
233 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
234 1 1 1 1 21 THR H . 21 THR H 1 1
234 1 2 1 1 21 THR MG . 21 THR QG2 1 1
235 1 1 1 1 21 THR H . 21 THR H 1 1
235 1 2 1 1 22 ASN H . 22 ASN H 1 1
236 1 1 1 1 21 THR H . 21 THR H 1 1
236 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
237 1 1 1 1 21 THR H . 21 THR H 1 1
237 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
238 1 1 1 1 21 THR HA . 21 THR HA 1 1
238 1 2 1 1 21 THR MG . 21 THR QG2 1 1
239 1 1 1 1 21 THR HA . 21 THR HA 1 1
239 1 2 1 1 22 ASN H . 22 ASN H 1 1
240 1 1 1 1 21 THR HB . 21 THR HB 1 1
240 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
241 1 1 1 1 21 THR HB . 21 THR HB 1 1
241 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
242 1 1 1 1 21 THR MG . 21 THR QG2 1 1
242 1 2 1 1 22 ASN H . 22 ASN H 1 1
243 1 1 1 1 21 THR MG . 21 THR QG2 1 1
243 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
244 1 1 1 1 21 THR MG . 21 THR QG2 1 1
244 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
245 1 1 1 1 22 ASN H . 22 ASN H 1 1
245 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
246 1 1 1 1 22 ASN H . 22 ASN H 1 1
246 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
247 1 1 1 1 22 ASN H . 22 ASN H 1 1
247 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
248 1 1 1 1 22 ASN H . 22 ASN H 1 1
248 1 2 1 1 23 CYS H . 23 CYSS H 1 1
249 1 1 1 1 22 ASN H . 22 ASN H 1 1
249 1 2 1 1 41 GLY H . 41 GLY H 1 1
250 1 1 1 1 22 ASN H . 22 ASN H 1 1
250 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
251 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
251 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
252 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
252 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
253 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
253 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
254 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
254 1 2 1 1 23 CYS H . 23 CYSS H 1 1
255 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
255 1 2 1 1 54 CYS H . 54 CYSS H 1 1
256 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
256 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
257 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
257 1 2 1 1 55 ARG HG2 . 55 ARG+ HG2 1 1
258 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
258 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
259 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
259 1 2 1 1 23 CYS H . 23 CYSS H 1 1
260 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
260 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
261 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
261 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
262 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
262 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
263 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
263 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
264 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
264 1 2 1 1 54 CYS H . 54 CYSS H 1 1
265 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
265 1 2 1 1 23 CYS H . 23 CYSS H 1 1
266 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
266 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
267 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
267 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
268 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
268 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
269 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
269 1 2 1 1 54 CYS H . 54 CYSS H 1 1
270 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
270 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
271 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
271 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
272 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
272 1 2 1 1 55 ARG HG2 . 55 ARG+ HG2 1 1
273 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
273 1 2 1 1 55 ARG HG3 . 55 ARG+ HG3 1 1
274 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
274 1 2 1 1 55 ARG HG2 . 55 ARG+ HG2 1 1
275 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
275 1 2 1 1 55 ARG HG3 . 55 ARG+ HG3 1 1
276 1 1 1 1 23 CYS H . 23 CYSS H 1 1
276 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
277 1 1 1 1 23 CYS H . 23 CYSS H 1 1
277 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
278 1 1 1 1 23 CYS H . 23 CYSS H 1 1
278 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
279 1 1 1 1 23 CYS H . 23 CYSS H 1 1
279 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
280 1 1 1 1 23 CYS H . 23 CYSS H 1 1
280 1 2 1 1 54 CYS H . 54 CYSS H 1 1
281 1 1 1 1 23 CYS H . 23 CYSS H 1 1
281 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
282 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
282 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
283 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
283 1 2 1 1 24 TYR H . 24 TYR H 1 1
284 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
284 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
285 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
285 1 2 1 1 40 CYS HA . 40 CYSS HA 1 1
286 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
286 1 2 1 1 41 GLY H . 41 GLY H 1 1
287 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
287 1 2 1 1 24 TYR H . 24 TYR H 1 1
288 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
288 1 2 1 1 54 CYS H . 54 CYSS H 1 1
289 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
289 1 2 1 1 60 ASN H . 60 ASN H 1 1
290 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
290 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
291 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
291 1 2 1 1 24 TYR H . 24 TYR H 1 1
292 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
292 1 2 1 1 60 ASN H . 60 ASN H 1 1
293 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
293 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
294 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
294 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
295 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
295 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
296 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
296 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
297 1 1 1 1 24 TYR H . 24 TYR H 1 1
297 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
298 1 1 1 1 24 TYR H . 24 TYR H 1 1
298 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
299 1 1 1 1 24 TYR H . 24 TYR H 1 1
299 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
300 1 1 1 1 24 TYR H . 24 TYR H 1 1
300 1 2 1 1 39 GLY H . 39 GLY H 1 1
301 1 1 1 1 24 TYR H . 24 TYR H 1 1
301 1 2 1 1 40 CYS HA . 40 CYSS HA 1 1
302 1 1 1 1 24 TYR H . 24 TYR H 1 1
302 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
303 1 1 1 1 24 TYR H . 24 TYR H 1 1
303 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
304 1 1 1 1 24 TYR H . 24 TYR H 1 1
304 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
305 1 1 1 1 24 TYR H . 24 TYR H 1 1
305 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
306 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
306 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
307 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
307 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
308 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
308 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
309 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
309 1 2 1 1 25 LYS H . 25 LYS+ H 1 1
310 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
310 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
311 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
311 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
312 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
312 1 2 1 1 52 ASN H . 52 ASN H 1 1
313 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
313 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
314 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
314 1 2 1 1 54 CYS H . 54 CYSS H 1 1
315 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
315 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
316 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
316 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
317 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
317 1 2 1 1 25 LYS H . 25 LYS+ H 1 1
318 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
318 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
319 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
319 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
320 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
320 1 2 1 1 25 LYS H . 25 LYS+ H 1 1
321 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
321 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
322 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
322 1 2 1 1 43 PRO HD2 . 43 PROD HD2 1 1
323 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
323 1 2 1 1 43 PRO HD3 . 43 PROD HD3 1 1
324 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
324 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
325 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
325 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
326 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
326 1 2 1 1 25 LYS H . 25 LYS+ H 1 1
327 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
327 1 2 1 1 25 LYS HA . 25 LYS+ HA 1 1
328 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
328 1 2 1 1 26 LYS H . 26 LYS+ H 1 1
329 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
329 1 2 1 1 39 GLY H . 39 GLY H 1 1
330 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
330 1 2 1 1 41 GLY H . 41 GLY H 1 1
331 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
331 1 2 1 1 42 CYS H . 42 CYSS H 1 1
332 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
332 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
333 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
333 1 2 1 1 43 PRO HD2 . 43 PROD HD2 1 1
334 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
334 1 2 1 1 43 PRO HD3 . 43 PROD HD3 1 1
335 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
335 1 2 1 1 43 PRO HG3 . 43 PROD HG3 1 1
336 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
336 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
337 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
337 1 2 1 1 39 GLY H . 39 GLY H 1 1
338 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
338 1 2 1 1 40 CYS H . 40 CYSS H 1 1
339 1 1 1 1 25 LYS H . 25 LYS+ H 1 1
339 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
340 1 1 1 1 25 LYS H . 25 LYS+ H 1 1
340 1 2 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
341 1 1 1 1 25 LYS H . 25 LYS+ H 1 1
341 1 2 1 1 26 LYS H . 26 LYS+ H 1 1
342 1 1 1 1 25 LYS H . 25 LYS+ H 1 1
342 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
343 1 1 1 1 25 LYS H . 25 LYS+ H 1 1
343 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
344 1 1 1 1 25 LYS H . 25 LYS+ H 1 1
344 1 2 1 1 52 ASN H . 52 ASN H 1 1
345 1 1 1 1 25 LYS H . 25 LYS+ H 1 1
345 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
346 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
346 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
347 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
347 1 2 1 1 26 LYS H . 26 LYS+ H 1 1
348 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
348 1 2 1 1 38 ARG HA . 38 ARG+ HA 1 1
349 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
349 1 2 1 1 38 ARG HB3 . 38 ARG+ HB3 1 1
350 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
350 1 2 1 1 39 GLY H . 39 GLY H 1 1
351 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
351 1 2 1 1 26 LYS H . 26 LYS+ H 1 1
352 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
352 1 2 1 1 60 ASN HA . 60 ASN HA 1 1
353 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
353 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
354 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
354 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
355 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
355 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
356 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
356 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
357 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
357 1 2 1 1 52 ASN H . 52 ASN H 1 1
358 1 1 1 1 26 LYS H . 26 LYS+ H 1 1
358 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
359 1 1 1 1 26 LYS H . 26 LYS+ H 1 1
359 1 2 1 1 38 ARG HA . 38 ARG+ HA 1 1
360 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
360 1 2 1 1 27 TRP H . 27 TRP H 1 1
361 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
361 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
362 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
362 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
363 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
363 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
364 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
364 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
365 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
365 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
366 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
366 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
367 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
367 1 2 1 1 52 ASN H . 52 ASN H 1 1
368 1 1 1 1 27 TRP H . 27 TRP H 1 1
368 1 2 1 1 27 TRP HB2 . 27 TRP HB2 1 1
369 1 1 1 1 27 TRP H . 27 TRP H 1 1
369 1 2 1 1 27 TRP HB3 . 27 TRP HB3 1 1
370 1 1 1 1 27 TRP H . 27 TRP H 1 1
370 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
371 1 1 1 1 27 TRP H . 27 TRP H 1 1
371 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
372 1 1 1 1 27 TRP H . 27 TRP H 1 1
372 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
373 1 1 1 1 27 TRP H . 27 TRP H 1 1
373 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
374 1 1 1 1 27 TRP H . 27 TRP H 1 1
374 1 2 1 1 50 ASN H . 50 ASN H 1 1
375 1 1 1 1 27 TRP H . 27 TRP H 1 1
375 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
376 1 1 1 1 27 TRP H . 27 TRP H 1 1
376 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1
377 1 1 1 1 27 TRP H . 27 TRP H 1 1
377 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
378 1 1 1 1 27 TRP H . 27 TRP H 1 1
378 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
379 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
379 1 2 1 1 27 TRP HB2 . 27 TRP HB2 1 1
380 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
380 1 2 1 1 27 TRP HB3 . 27 TRP HB3 1 1
381 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
381 1 2 1 1 28 TRP H . 28 TRP H 1 1
382 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
382 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
383 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
383 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
384 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
384 1 2 1 1 34 THR MG . 34 THR QG2 1 1
385 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
385 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
386 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
386 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
387 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
387 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
388 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
388 1 2 1 1 37 GLU H . 37 GLU- H 1 1
389 1 1 1 1 27 TRP HB2 . 27 TRP HB2 1 1
389 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
390 1 1 1 1 27 TRP HB2 . 27 TRP HB2 1 1
390 1 2 1 1 28 TRP H . 28 TRP H 1 1
391 1 1 1 1 27 TRP HB2 . 27 TRP HB2 1 1
391 1 2 1 1 34 THR MG . 34 THR QG2 1 1
392 1 1 1 1 27 TRP HB2 . 27 TRP HB2 1 1
392 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
393 1 1 1 1 27 TRP HB2 . 27 TRP HB2 1 1
393 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
394 1 1 1 1 27 TRP HB2 . 27 TRP HB2 1 1
394 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
395 1 1 1 1 27 TRP HB2 . 27 TRP HB2 1 1
395 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
396 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
396 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
397 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
397 1 2 1 1 28 TRP H . 28 TRP H 1 1
398 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
398 1 2 1 1 34 THR MG . 34 THR QG2 1 1
399 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
399 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
400 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
400 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
401 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
401 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
402 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
402 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
403 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
403 1 2 1 1 37 GLU H . 37 GLU- H 1 1
404 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
404 1 2 1 1 28 TRP H . 28 TRP H 1 1
405 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
405 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
406 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
406 1 2 1 1 34 THR MG . 34 THR QG2 1 1
407 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
407 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
408 1 1 1 1 27 TRP HE1 . 27 TRP HE1 1 1
408 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1
409 1 1 1 1 27 TRP HE1 . 27 TRP HE1 1 1
409 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
410 1 1 1 1 27 TRP HE1 . 27 TRP HE1 1 1
410 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
411 1 1 1 1 27 TRP HE1 . 27 TRP HE1 1 1
411 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1
412 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
412 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
413 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
413 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1
414 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
414 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
415 1 1 1 1 27 TRP HZ2 . 27 TRP HZ2 1 1
415 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1
416 1 1 1 1 27 TRP HZ2 . 27 TRP HZ2 1 1
416 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
417 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
417 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
418 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
418 1 2 1 1 52 ASN H . 52 ASN H 1 1
419 1 1 1 1 28 TRP H . 28 TRP H 1 1
419 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
420 1 1 1 1 28 TRP H . 28 TRP H 1 1
420 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
421 1 1 1 1 28 TRP H . 28 TRP H 1 1
421 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
422 1 1 1 1 28 TRP H . 28 TRP H 1 1
422 1 2 1 1 34 THR MG . 34 THR QG2 1 1
423 1 1 1 1 28 TRP H . 28 TRP H 1 1
423 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
424 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
424 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
425 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
425 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
426 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
426 1 2 1 1 29 SER H . 29 SER H 1 1
427 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
427 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
428 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
428 1 2 1 1 50 ASN H . 50 ASN H 1 1
429 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
429 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
430 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
430 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1
431 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
431 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
432 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
432 1 2 1 1 29 SER H . 29 SER H 1 1
433 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
433 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
434 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
434 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
435 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
435 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
436 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
436 1 2 1 1 50 ASN H . 50 ASN H 1 1
437 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
437 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
438 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
438 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
439 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
439 1 2 1 1 29 SER H . 29 SER H 1 1
440 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
440 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
441 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
441 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
442 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
442 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
443 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
443 1 2 1 1 50 ASN H . 50 ASN H 1 1
444 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
444 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
445 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
445 1 2 1 1 29 SER H . 29 SER H 1 1
446 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
446 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
447 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
447 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
448 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
448 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
449 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
449 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
450 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
450 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
451 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
451 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
452 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
452 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
453 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
453 1 2 1 1 37 GLU H . 37 GLU- H 1 1
454 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
454 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
455 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
455 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
456 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
456 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
457 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
457 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
458 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
458 1 2 1 1 37 GLU H . 37 GLU- H 1 1
459 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
459 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
460 1 1 1 1 29 SER H . 29 SER H 1 1
460 1 2 1 1 34 THR HA . 34 THR HA 1 1
461 1 1 1 1 29 SER HA . 29 SER HA 1 1
461 1 2 1 1 30 ASP H . 30 ASP- H 1 1
462 1 1 1 1 29 SER HA . 29 SER HA 1 1
462 1 2 1 1 33 GLY H . 33 GLY H 1 1
463 1 1 1 1 29 SER HA . 29 SER HA 1 1
463 1 2 1 1 34 THR HA . 34 THR HA 1 1
464 1 1 1 1 29 SER HA . 29 SER HA 1 1
464 1 2 1 1 34 THR MG . 34 THR QG2 1 1
465 1 1 1 1 29 SER HA . 29 SER HA 1 1
465 1 2 1 1 35 ILE H . 35 ILE H 1 1
466 1 1 1 1 30 ASP H . 30 ASP- H 1 1
466 1 2 1 1 33 GLY H . 33 GLY H 1 1
467 1 1 1 1 30 ASP HA . 30 ASP- HA 1 1
467 1 2 1 1 32 ARG H . 32 ARG+ H 1 1
468 1 1 1 1 31 HIS HA . 31 HIS+ HA 1 1
468 1 2 1 1 32 ARG H . 32 ARG+ H 1 1
469 1 1 1 1 31 HIS HA . 31 HIS+ HA 1 1
469 1 2 1 1 33 GLY H . 33 GLY H 1 1
470 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
470 1 2 1 1 32 ARG HB2 . 32 ARG+ HB2 1 1
471 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
471 1 2 1 1 33 GLY H . 33 GLY H 1 1
472 1 1 1 1 32 ARG HB2 . 32 ARG+ HB2 1 1
472 1 2 1 1 33 GLY H . 33 GLY H 1 1
473 1 1 1 1 33 GLY H . 33 GLY H 1 1
473 1 2 1 1 34 THR H . 34 THR H 1 1
474 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
474 1 2 1 1 34 THR H . 34 THR H 1 1
475 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
475 1 2 1 1 34 THR H . 34 THR H 1 1
476 1 1 1 1 34 THR H . 34 THR H 1 1
476 1 2 1 1 34 THR HB . 34 THR HB 1 1
477 1 1 1 1 34 THR H . 34 THR H 1 1
477 1 2 1 1 34 THR MG . 34 THR QG2 1 1
478 1 1 1 1 34 THR H . 34 THR H 1 1
478 1 2 1 1 35 ILE H . 35 ILE H 1 1
479 1 1 1 1 34 THR HA . 34 THR HA 1 1
479 1 2 1 1 34 THR MG . 34 THR QG2 1 1
480 1 1 1 1 34 THR HA . 34 THR HA 1 1
480 1 2 1 1 35 ILE H . 35 ILE H 1 1
481 1 1 1 1 34 THR HB . 34 THR HB 1 1
481 1 2 1 1 35 ILE H . 35 ILE H 1 1
482 1 1 1 1 34 THR MG . 34 THR QG2 1 1
482 1 2 1 1 35 ILE H . 35 ILE H 1 1
483 1 1 1 1 34 THR MG . 34 THR QG2 1 1
483 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
484 1 1 1 1 34 THR MG . 34 THR QG2 1 1
484 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
485 1 1 1 1 35 ILE H . 35 ILE H 1 1
485 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
486 1 1 1 1 35 ILE H . 35 ILE H 1 1
486 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
487 1 1 1 1 35 ILE H . 35 ILE H 1 1
487 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
488 1 1 1 1 35 ILE H . 35 ILE H 1 1
488 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
489 1 1 1 1 35 ILE H . 35 ILE H 1 1
489 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
490 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
490 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
491 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
491 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
492 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
492 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
493 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
493 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
494 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
494 1 2 1 1 36 ILE H . 36 ILE H 1 1
495 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
495 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
496 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
496 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
497 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
497 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
498 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
498 1 2 1 1 36 ILE H . 36 ILE H 1 1
499 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
499 1 2 1 1 36 ILE H . 36 ILE H 1 1
500 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
500 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
501 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
501 1 2 1 1 36 ILE H . 36 ILE H 1 1
502 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
502 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
503 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
503 1 2 1 1 36 ILE H . 36 ILE H 1 1
504 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
504 1 2 1 1 37 GLU H . 37 GLU- H 1 1
505 1 1 1 1 36 ILE H . 36 ILE H 1 1
505 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
506 1 1 1 1 36 ILE H . 36 ILE H 1 1
506 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
507 1 1 1 1 36 ILE H . 36 ILE H 1 1
507 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
508 1 1 1 1 36 ILE H . 36 ILE H 1 1
508 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
509 1 1 1 1 36 ILE H . 36 ILE H 1 1
509 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
510 1 1 1 1 36 ILE H . 36 ILE H 1 1
510 1 2 1 1 37 GLU H . 37 GLU- H 1 1
511 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
511 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
512 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
512 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
513 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
513 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
514 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
514 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
515 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
515 1 2 1 1 37 GLU H . 37 GLU- H 1 1
516 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
516 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
517 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
517 1 2 1 1 37 GLU H . 37 GLU- H 1 1
518 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
518 1 2 1 1 37 GLU H . 37 GLU- H 1 1
519 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
519 1 2 1 1 38 ARG HG2 . 38 ARG+ HG2 1 1
520 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
520 1 2 1 1 38 ARG HG3 . 38 ARG+ HG3 1 1
521 1 1 1 1 37 GLU H . 37 GLU- H 1 1
521 1 2 1 1 38 ARG H . 38 ARG+ H 1 1
522 1 1 1 1 37 GLU H . 37 GLU- H 1 1
522 1 2 1 1 38 ARG HG2 . 38 ARG+ HG2 1 1
523 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
523 1 2 1 1 38 ARG H . 38 ARG+ H 1 1
524 1 1 1 1 38 ARG H . 38 ARG+ H 1 1
524 1 2 1 1 38 ARG HB2 . 38 ARG+ HB2 1 1
525 1 1 1 1 38 ARG H . 38 ARG+ H 1 1
525 1 2 1 1 38 ARG HB3 . 38 ARG+ HB3 1 1
526 1 1 1 1 38 ARG H . 38 ARG+ H 1 1
526 1 2 1 1 38 ARG HG2 . 38 ARG+ HG2 1 1
527 1 1 1 1 38 ARG H . 38 ARG+ H 1 1
527 1 2 1 1 38 ARG HG3 . 38 ARG+ HG3 1 1
528 1 1 1 1 38 ARG H . 38 ARG+ H 1 1
528 1 2 1 1 39 GLY H . 39 GLY H 1 1
529 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1
529 1 2 1 1 39 GLY H . 39 GLY H 1 1
530 1 1 1 1 38 ARG HB2 . 38 ARG+ HB2 1 1
530 1 2 1 1 38 ARG HG3 . 38 ARG+ HG3 1 1
531 1 1 1 1 38 ARG HB2 . 38 ARG+ HB2 1 1
531 1 2 1 1 39 GLY H . 39 GLY H 1 1
532 1 1 1 1 38 ARG HB2 . 38 ARG+ HB2 1 1
532 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
533 1 1 1 1 38 ARG HB2 . 38 ARG+ HB2 1 1
533 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
534 1 1 1 1 38 ARG HB3 . 38 ARG+ HB3 1 1
534 1 2 1 1 39 GLY H . 39 GLY H 1 1
535 1 1 1 1 38 ARG HB3 . 38 ARG+ HB3 1 1
535 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
536 1 1 1 1 38 ARG HB3 . 38 ARG+ HB3 1 1
536 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
537 1 1 1 1 39 GLY H . 39 GLY H 1 1
537 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
538 1 1 1 1 39 GLY H . 39 GLY H 1 1
538 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
539 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
539 1 2 1 1 40 CYS H . 40 CYSS H 1 1
540 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
540 1 2 1 1 40 CYS H . 40 CYSS H 1 1
541 1 1 1 1 40 CYS H . 40 CYSS H 1 1
541 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
542 1 1 1 1 40 CYS H . 40 CYSS H 1 1
542 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
543 1 1 1 1 40 CYS H . 40 CYSS H 1 1
543 1 2 1 1 41 GLY H . 41 GLY H 1 1
544 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
544 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
545 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
545 1 2 1 1 41 GLY H . 41 GLY H 1 1
546 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
546 1 2 1 1 41 GLY H . 41 GLY H 1 1
547 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
547 1 2 1 1 41 GLY H . 41 GLY H 1 1
548 1 1 1 1 41 GLY H . 41 GLY H 1 1
548 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
549 1 1 1 1 41 GLY H . 41 GLY H 1 1
549 1 2 1 1 42 CYS H . 42 CYSS H 1 1
550 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
550 1 2 1 1 42 CYS H . 42 CYSS H 1 1
551 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
551 1 2 1 1 42 CYS H . 42 CYSS H 1 1
552 1 1 1 1 42 CYS H . 42 CYSS H 1 1
552 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
553 1 1 1 1 42 CYS H . 42 CYSS H 1 1
553 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
554 1 1 1 1 42 CYS H . 42 CYSS H 1 1
554 1 2 1 1 43 PRO HD2 . 43 PROD HD2 1 1
555 1 1 1 1 42 CYS H . 42 CYSS H 1 1
555 1 2 1 1 43 PRO HD3 . 43 PROD HD3 1 1
556 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
556 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
557 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
557 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
558 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
558 1 2 1 1 43 PRO HD2 . 43 PROD HD2 1 1
559 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
559 1 2 1 1 43 PRO HD3 . 43 PROD HD3 1 1
560 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
560 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
561 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
561 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
562 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
562 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
563 1 1 1 1 43 PRO HA . 43 PROD HA 1 1
563 1 2 1 1 44 LYS H . 44 LYS+ H 1 1
564 1 1 1 1 43 PRO HB2 . 43 PROD HB2 1 1
564 1 2 1 1 44 LYS H . 44 LYS+ H 1 1
565 1 1 1 1 43 PRO HB3 . 43 PROD HB3 1 1
565 1 2 1 1 44 LYS H . 44 LYS+ H 1 1
566 1 1 1 1 43 PRO HD2 . 43 PROD HD2 1 1
566 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
567 1 1 1 1 43 PRO HD2 . 43 PROD HD2 1 1
567 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
568 1 1 1 1 43 PRO HG2 . 43 PROD HG2 1 1
568 1 2 1 1 44 LYS H . 44 LYS+ H 1 1
569 1 1 1 1 44 LYS H . 44 LYS+ H 1 1
569 1 2 1 1 45 VAL H . 45 VAL H 1 1
570 1 1 1 1 44 LYS H . 44 LYS+ H 1 1
570 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
571 1 1 1 1 44 LYS H . 44 LYS+ H 1 1
571 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
572 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
572 1 2 1 1 45 VAL H . 45 VAL H 1 1
573 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
573 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
574 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
574 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
575 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
575 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
576 1 1 1 1 45 VAL H . 45 VAL H 1 1
576 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
577 1 1 1 1 45 VAL H . 45 VAL H 1 1
577 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
578 1 1 1 1 45 VAL H . 45 VAL H 1 1
578 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
579 1 1 1 1 45 VAL H . 45 VAL H 1 1
579 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
580 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
580 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
581 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
581 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
582 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
582 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
583 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
583 1 2 1 1 46 LYS H . 46 LYS+ H 1 1
584 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
584 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
585 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
585 1 2 1 1 46 LYS H . 46 LYS+ H 1 1
586 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
586 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
587 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
587 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
588 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
588 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
589 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
589 1 2 1 1 46 LYS H . 46 LYS+ H 1 1
590 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
590 1 2 1 1 49 VAL H . 49 VAL H 1 1
591 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
591 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
592 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
592 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
593 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
593 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
594 1 1 1 1 46 LYS H . 46 LYS+ H 1 1
594 1 2 1 1 46 LYS HA . 46 LYS+ HA 1 1
595 1 1 1 1 46 LYS H . 46 LYS+ H 1 1
595 1 2 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
596 1 1 1 1 46 LYS H . 46 LYS+ H 1 1
596 1 2 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
597 1 1 1 1 46 LYS H . 46 LYS+ H 1 1
597 1 2 1 1 47 PRO HD2 . 47 PROU HD2 1 1
598 1 1 1 1 46 LYS H . 46 LYS+ H 1 1
598 1 2 1 1 47 PRO HD3 . 47 PROU HD3 1 1
599 1 1 1 1 46 LYS H . 46 LYS+ H 1 1
599 1 2 1 1 49 VAL H . 49 VAL H 1 1
600 1 1 1 1 46 LYS H . 46 LYS+ H 1 1
600 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
601 1 1 1 1 46 LYS H . 46 LYS+ H 1 1
601 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
602 1 1 1 1 46 LYS H . 46 LYS+ H 1 1
602 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
603 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
603 1 2 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
604 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
604 1 2 1 1 47 PRO HD2 . 47 PROU HD2 1 1
605 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
605 1 2 1 1 47 PRO HD3 . 47 PROU HD3 1 1
606 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
606 1 2 1 1 47 PRO HG3 . 47 PROU HG3 1 1
607 1 1 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
607 1 2 1 1 47 PRO HD2 . 47 PROU HD2 1 1
608 1 1 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
608 1 2 1 1 47 PRO HD3 . 47 PROU HD3 1 1
609 1 1 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
609 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
610 1 1 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
610 1 2 1 1 47 PRO HD2 . 47 PROU HD2 1 1
611 1 1 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
611 1 2 1 1 47 PRO HD3 . 47 PROU HD3 1 1
612 1 1 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
612 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
613 1 1 1 1 47 PRO HA . 47 PROU HA 1 1
613 1 2 1 1 48 GLY H . 48 GLY H 1 1
614 1 1 1 1 47 PRO HB2 . 47 PROU HB2 1 1
614 1 2 1 1 48 GLY H . 48 GLY H 1 1
615 1 1 1 1 47 PRO HB3 . 47 PROU HB3 1 1
615 1 2 1 1 48 GLY H . 48 GLY H 1 1
616 1 1 1 1 48 GLY H . 48 GLY H 1 1
616 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
617 1 1 1 1 48 GLY H . 48 GLY H 1 1
617 1 2 1 1 48 GLY HA3 . 48 GLY HA3 1 1
618 1 1 1 1 48 GLY H . 48 GLY H 1 1
618 1 2 1 1 49 VAL H . 49 VAL H 1 1
619 1 1 1 1 48 GLY H . 48 GLY H 1 1
619 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
620 1 1 1 1 48 GLY HA3 . 48 GLY HA3 1 1
620 1 2 1 1 49 VAL H . 49 VAL H 1 1
621 1 1 1 1 49 VAL H . 49 VAL H 1 1
621 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
622 1 1 1 1 49 VAL H . 49 VAL H 1 1
622 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
623 1 1 1 1 49 VAL H . 49 VAL H 1 1
623 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
624 1 1 1 1 49 VAL H . 49 VAL H 1 1
624 1 2 1 1 50 ASN H . 50 ASN H 1 1
625 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
625 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
626 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
626 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
627 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
627 1 2 1 1 50 ASN H . 50 ASN H 1 1
628 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
628 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
629 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
629 1 2 1 1 50 ASN H . 50 ASN H 1 1
630 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
630 1 2 1 1 50 ASN H . 50 ASN H 1 1
631 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
631 1 2 1 1 50 ASN H . 50 ASN H 1 1
632 1 1 1 1 50 ASN H . 50 ASN H 1 1
632 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1
633 1 1 1 1 50 ASN H . 50 ASN H 1 1
633 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
634 1 1 1 1 50 ASN H . 50 ASN H 1 1
634 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1
635 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
635 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
636 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
636 1 2 1 1 51 LEU H . 51 LEU H 1 1
637 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
637 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
638 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
638 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
639 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
639 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1
640 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
640 1 2 1 1 51 LEU H . 51 LEU H 1 1
641 1 1 1 1 51 LEU H . 51 LEU H 1 1
641 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
642 1 1 1 1 51 LEU H . 51 LEU H 1 1
642 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
643 1 1 1 1 51 LEU H . 51 LEU H 1 1
643 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
644 1 1 1 1 51 LEU H . 51 LEU H 1 1
644 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
645 1 1 1 1 51 LEU H . 51 LEU H 1 1
645 1 2 1 1 52 ASN H . 52 ASN H 1 1
646 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
646 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
647 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
647 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
648 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
648 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
649 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
649 1 2 1 1 52 ASN H . 52 ASN H 1 1
650 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
650 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
651 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
651 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
652 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
652 1 2 1 1 52 ASN H . 52 ASN H 1 1
653 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
653 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
654 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
654 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
655 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
655 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
656 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
656 1 2 1 1 52 ASN H . 52 ASN H 1 1
657 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
657 1 2 1 1 52 ASN H . 52 ASN H 1 1
658 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
658 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
659 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
659 1 2 1 1 53 CYS H . 53 CYSS H 1 1
660 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
660 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
661 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
661 1 2 1 1 52 ASN H . 52 ASN H 1 1
662 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
662 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
663 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
663 1 2 1 1 53 CYS H . 53 CYSS H 1 1
664 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
664 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
665 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
665 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
666 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
666 1 2 1 1 53 CYS H . 53 CYSS H 1 1
667 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
667 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
668 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1
668 1 2 1 1 53 CYS H . 53 CYSS H 1 1
669 1 1 1 1 52 ASN HD22 . 52 ASN HD22 1 1
669 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
670 1 1 1 1 53 CYS H . 53 CYSS H 1 1
670 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
671 1 1 1 1 53 CYS H . 53 CYSS H 1 1
671 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
672 1 1 1 1 53 CYS H . 53 CYSS H 1 1
672 1 2 1 1 54 CYS H . 54 CYSS H 1 1
673 1 1 1 1 53 CYS HA . 53 CYSS HA 1 1
673 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
674 1 1 1 1 53 CYS HA . 53 CYSS HA 1 1
674 1 2 1 1 54 CYS H . 54 CYSS H 1 1
675 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
675 1 2 1 1 54 CYS H . 54 CYSS H 1 1
676 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
676 1 2 1 1 54 CYS H . 54 CYSS H 1 1
677 1 1 1 1 54 CYS H . 54 CYSS H 1 1
677 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
678 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
678 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
679 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
679 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
680 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
680 1 2 1 1 55 ARG H . 55 ARG+ H 1 1
681 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
681 1 2 1 1 55 ARG HG3 . 55 ARG+ HG3 1 1
682 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
682 1 2 1 1 56 THR H . 56 THR H 1 1
683 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
683 1 2 1 1 55 ARG H . 55 ARG+ H 1 1
684 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
684 1 2 1 1 56 THR H . 56 THR H 1 1
685 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
685 1 2 1 1 55 ARG H . 55 ARG+ H 1 1
686 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
686 1 2 1 1 56 THR H . 56 THR H 1 1
687 1 1 1 1 55 ARG H . 55 ARG+ H 1 1
687 1 2 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
688 1 1 1 1 55 ARG H . 55 ARG+ H 1 1
688 1 2 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
689 1 1 1 1 55 ARG H . 55 ARG+ H 1 1
689 1 2 1 1 55 ARG HG3 . 55 ARG+ HG3 1 1
690 1 1 1 1 55 ARG H . 55 ARG+ H 1 1
690 1 2 1 1 56 THR H . 56 THR H 1 1
691 1 1 1 1 55 ARG H . 55 ARG+ H 1 1
691 1 2 1 1 56 THR MG . 56 THR QG2 1 1
692 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
692 1 2 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
693 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
693 1 2 1 1 55 ARG HG2 . 55 ARG+ HG2 1 1
694 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
694 1 2 1 1 55 ARG HG3 . 55 ARG+ HG3 1 1
695 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
695 1 2 1 1 56 THR H . 56 THR H 1 1
696 1 1 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
696 1 2 1 1 56 THR H . 56 THR H 1 1
697 1 1 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
697 1 2 1 1 56 THR MG . 56 THR QG2 1 1
698 1 1 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
698 1 2 1 1 55 ARG HG2 . 55 ARG+ HG2 1 1
699 1 1 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
699 1 2 1 1 56 THR H . 56 THR H 1 1
700 1 1 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
700 1 2 1 1 56 THR MG . 56 THR QG2 1 1
701 1 1 1 1 56 THR H . 56 THR H 1 1
701 1 2 1 1 56 THR HB . 56 THR HB 1 1
702 1 1 1 1 56 THR H . 56 THR H 1 1
702 1 2 1 1 56 THR MG . 56 THR QG2 1 1
703 1 1 1 1 56 THR H . 56 THR H 1 1
703 1 2 1 1 59 CYS H . 59 CYSS H 1 1
704 1 1 1 1 56 THR H . 56 THR H 1 1
704 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
705 1 1 1 1 56 THR H . 56 THR H 1 1
705 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
706 1 1 1 1 56 THR HA . 56 THR HA 1 1
706 1 2 1 1 56 THR HB . 56 THR HB 1 1
707 1 1 1 1 56 THR HA . 56 THR HA 1 1
707 1 2 1 1 56 THR MG . 56 THR QG2 1 1
708 1 1 1 1 56 THR HB . 56 THR HB 1 1
708 1 2 1 1 57 ASP H . 57 ASP- H 1 1
709 1 1 1 1 56 THR MG . 56 THR QG2 1 1
709 1 2 1 1 57 ASP H . 57 ASP- H 1 1
710 1 1 1 1 56 THR MG . 56 THR QG2 1 1
710 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
711 1 1 1 1 57 ASP H . 57 ASP- H 1 1
711 1 2 1 1 57 ASP HB2 . 57 ASP- HB2 1 1
712 1 1 1 1 57 ASP H . 57 ASP- H 1 1
712 1 2 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
713 1 1 1 1 57 ASP H . 57 ASP- H 1 1
713 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
714 1 1 1 1 57 ASP HA . 57 ASP- HA 1 1
714 1 2 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
715 1 1 1 1 57 ASP HA . 57 ASP- HA 1 1
715 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
716 1 1 1 1 57 ASP HB2 . 57 ASP- HB2 1 1
716 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
717 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
717 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
718 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
718 1 2 1 1 58 ARG HG2 . 58 ARG+ HG2 1 1
719 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
719 1 2 1 1 58 ARG HG3 . 58 ARG+ HG3 1 1
720 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
720 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
721 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
721 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
722 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
722 1 2 1 1 58 ARG HG2 . 58 ARG+ HG2 1 1
723 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
723 1 2 1 1 58 ARG HG3 . 58 ARG+ HG3 1 1
724 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
724 1 2 1 1 59 CYS H . 59 CYSS H 1 1
725 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
725 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
726 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
726 1 2 1 1 58 ARG HG2 . 58 ARG+ HG2 1 1
727 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
727 1 2 1 1 58 ARG HG3 . 58 ARG+ HG3 1 1
728 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
728 1 2 1 1 59 CYS H . 59 CYSS H 1 1
729 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
729 1 2 1 1 60 ASN H . 60 ASN H 1 1
730 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
730 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
731 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
731 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
732 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
732 1 2 1 1 58 ARG HG3 . 58 ARG+ HG3 1 1
733 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
733 1 2 1 1 59 CYS H . 59 CYSS H 1 1
734 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
734 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
735 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
735 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
736 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
736 1 2 1 1 58 ARG HG2 . 58 ARG+ HG2 1 1
737 1 1 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
737 1 2 1 1 58 ARG HG2 . 58 ARG+ HG2 1 1
738 1 1 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
738 1 2 1 1 58 ARG HG2 . 58 ARG+ HG2 1 1
739 1 1 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
739 1 2 1 1 58 ARG HG3 . 58 ARG+ HG3 1 1
740 1 1 1 1 59 CYS H . 59 CYSS H 1 1
740 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
741 1 1 1 1 59 CYS H . 59 CYSS H 1 1
741 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
742 1 1 1 1 59 CYS H . 59 CYSS H 1 1
742 1 2 1 1 60 ASN H . 60 ASN H 1 1
743 1 1 1 1 59 CYS HA . 59 CYSS HA 1 1
743 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
744 1 1 1 1 59 CYS HA . 59 CYSS HA 1 1
744 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
745 1 1 1 1 59 CYS HA . 59 CYSS HA 1 1
745 1 2 1 1 61 ASN H . 61 CASN H 1 1
746 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
746 1 2 1 1 60 ASN H . 60 ASN H 1 1
747 1 1 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
747 1 2 1 1 60 ASN H . 60 ASN H 1 1
748 1 1 1 1 60 ASN H . 60 ASN H 1 1
748 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
749 1 1 1 1 60 ASN H . 60 ASN H 1 1
749 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
750 1 1 1 1 60 ASN H . 60 ASN H 1 1
750 1 2 1 1 61 ASN H . 61 CASN H 1 1
751 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
751 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
752 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
752 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
753 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
753 1 2 1 1 61 ASN H . 61 CASN H 1 1
754 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
754 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
755 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
755 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
756 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
756 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.71 1 1
2 1 . . . . . . . 4.01 1 1
3 1 . . . . . . . 3.56 1 1
4 1 . . . . . . . 2.31 1 1
5 1 . . . . . . . 4.01 1 1
6 1 . . . . . . . 2.99 1 1
7 1 . . . . . . . 4.16 1 1
8 1 . . . . . . . 2.76 1 1
9 1 . . . . . . . 4.14 1 1
10 1 . . . . . . . 4.27 1 1
11 1 . . . . . . . 3.57 1 1
12 1 . . . . . . . 2.9 1 1
13 1 . . . . . . . 4.2 1 1
14 1 . . . . . . . 3.97 1 1
15 1 . . . . . . . 3.83 1 1
16 1 . . . . . . . 3.9 1 1
17 1 . . . . . . . 3.35 1 1
18 1 . . . . . . . 2.12 1 1
19 1 . . . . . . . 4.43 1 1
20 1 . . . . . . . 3.87 1 1
21 1 . . . . . . . 4.3 1 1
22 1 . . . . . . . 4.03 1 1
23 1 . . . . . . . 5.31 1 1
24 1 . . . . . . . 4.37 1 1
25 1 . . . . . . . 3.05 1 1
26 1 . . . . . . . 3.23 1 1
27 1 . . . . . . . 3.39 1 1
28 1 . . . . . . . 3.55 1 1
29 1 . . . . . . . 4.08 1 1
30 1 . . . . . . . 3.76 1 1
31 1 . . . . . . . 4.54 1 1
32 1 . . . . . . . 4.52 1 1
33 1 . . . . . . . 3.28 1 1
34 1 . . . . . . . 3.92 1 1
35 1 . . . . . . . 4.54 1 1
36 1 . . . . . . . 2.72 1 1
37 1 . . . . . . . 5.26 1 1
38 1 . . . . . . . 4.06 1 1
39 1 . . . . . . . 3.99 1 1
40 1 . . . . . . . 4.51 1 1
41 1 . . . . . . . 2.77 1 1
42 1 . . . . . . . 2.34 1 1
43 1 . . . . . . . 2.69 1 1
44 1 . . . . . . . 3.79 1 1
45 1 . . . . . . . 3.29 1 1
46 1 . . . . . . . 3.31 1 1
47 1 . . . . . . . 3.81 1 1
48 1 . . . . . . . 3.35 1 1
49 1 . . . . . . . 4.22 1 1
50 1 . . . . . . . 4.79 1 1
51 1 . . . . . . . 4.09 1 1
52 1 . . . . . . . 3.37 1 1
53 1 . . . . . . . 3.74 1 1
54 1 . . . . . . . 3.91 1 1
55 1 . . . . . . . 3.57 1 1
56 1 . . . . . . . 3.18 1 1
57 1 . . . . . . . 4.01 1 1
58 1 . . . . . . . 3.82 1 1
59 1 . . . . . . . 4.16 1 1
60 1 . . . . . . . 3.9 1 1
61 1 . . . . . . . 2.89 1 1
62 1 . . . . . . . 2.78 1 1
63 1 . . . . . . . 3.8 1 1
64 1 . . . . . . . 3.32 1 1
65 1 . . . . . . . 3.28 1 1
66 1 . . . . . . . 4.62 1 1
67 1 . . . . . . . 3.82 1 1
68 1 . . . . . . . 4.02 1 1
69 1 . . . . . . . 3.97 1 1
70 1 . . . . . . . 3.75 1 1
71 1 . . . . . . . 3.69 1 1
72 1 . . . . . . . 3.84 1 1
73 1 . . . . . . . 3.27 1 1
74 1 . . . . . . . 2.98 1 1
75 1 . . . . . . . 3.63 1 1
76 1 . . . . . . . 3.17 1 1
77 1 . . . . . . . 3.99 1 1
78 1 . . . . . . . 3.67 1 1
79 1 . . . . . . . 3.09 1 1
80 1 . . . . . . . 2.81 1 1
81 1 . . . . . . . 3.5 1 1
82 1 . . . . . . . 3.87 1 1
83 1 . . . . . . . 3.41 1 1
84 1 . . . . . . . 4.36 1 1
85 1 . . . . . . . 3.94 1 1
86 1 . . . . . . . 3.08 1 1
87 1 . . . . . . . 2.79 1 1
88 1 . . . . . . . 2.45 1 1
89 1 . . . . . . . 3.92 1 1
90 1 . . . . . . . 2.48 1 1
91 1 . . . . . . . 2.76 1 1
92 1 . . . . . . . 3.96 1 1
93 1 . . . . . . . 3.31 1 1
94 1 . . . . . . . 3.5 1 1
95 1 . . . . . . . 3.77 1 1
96 1 . . . . . . . 3.34 1 1
97 1 . . . . . . . 3.53 1 1
98 1 . . . . . . . 4.84 1 1
99 1 . . . . . . . 3.09 1 1
100 1 . . . . . . . 3.64 1 1
101 1 . . . . . . . 3.37 1 1
102 1 . . . . . . . 4.54 1 1
103 1 . . . . . . . 3.61 1 1
104 1 . . . . . . . 3.64 1 1
105 1 . . . . . . . 3.43 1 1
106 1 . . . . . . . 3.16 1 1
107 1 . . . . . . . 3.22 1 1
108 1 . . . . . . . 3.71 1 1
109 1 . . . . . . . 4.24 1 1
110 1 . . . . . . . 3.81 1 1
111 1 . . . . . . . 3.52 1 1
112 1 . . . . . . . 2.57 1 1
113 1 . . . . . . . 3.89 1 1
114 1 . . . . . . . 4.17 1 1
115 1 . . . . . . . 2.93 1 1
116 1 . . . . . . . 3.88 1 1
117 1 . . . . . . . 2.88 1 1
118 1 . . . . . . . 2.82 1 1
119 1 . . . . . . . 3.47 1 1
120 1 . . . . . . . 3.46 1 1
121 1 . . . . . . . 3.54 1 1
122 1 . . . . . . . 4.93 1 1
123 1 . . . . . . . 3.88 1 1
124 1 . . . . . . . 3.53 1 1
125 1 . . . . . . . 3.63 1 1
126 1 . . . . . . . 4.91 1 1
127 1 . . . . . . . 4.06 1 1
128 1 . . . . . . . 2.44 1 1
129 1 . . . . . . . 3.77 1 1
130 1 . . . . . . . 4.18 1 1
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290 1 . . . . . . . 2.97 1 1
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314 1 . . . . . . . 3.91 1 1
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317 1 . . . . . . . 2.99 1 1
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638 1 . . . . . . . 3.08 1 1
639 1 . . . . . . . 3.62 1 1
640 1 . . . . . . . 3.32 1 1
641 1 . . . . . . . 3.27 1 1
642 1 . . . . . . . 2.86 1 1
643 1 . . . . . . . 4.46 1 1
644 1 . . . . . . . 4.54 1 1
645 1 . . . . . . . 4.28 1 1
646 1 . . . . . . . 2.73 1 1
647 1 . . . . . . . 2.48 1 1
648 1 . . . . . . . 3.65 1 1
649 1 . . . . . . . 2.31 1 1
650 1 . . . . . . . 2.99 1 1
651 1 . . . . . . . 2.79 1 1
652 1 . . . . . . . 3.91 1 1
653 1 . . . . . . . 3.59 1 1
654 1 . . . . . . . 2.85 1 1
655 1 . . . . . . . 2.93 1 1
656 1 . . . . . . . 4.15 1 1
657 1 . . . . . . . 3.03 1 1
658 1 . . . . . . . 4.37 1 1
659 1 . . . . . . . 4.4 1 1
660 1 . . . . . . . 4.28 1 1
661 1 . . . . . . . 3.32 1 1
662 1 . . . . . . . 4.51 1 1
663 1 . . . . . . . 4.5 1 1
664 1 . . . . . . . 4.1 1 1
665 1 . . . . . . . 4.73 1 1
666 1 . . . . . . . 2.38 1 1
667 1 . . . . . . . 4.65 1 1
668 1 . . . . . . . 4.44 1 1
669 1 . . . . . . . 4.4 1 1
670 1 . . . . . . . 3.06 1 1
671 1 . . . . . . . 4.08 1 1
672 1 . . . . . . . 4.48 1 1
673 1 . . . . . . . 2.82 1 1
674 1 . . . . . . . 2.56 1 1
675 1 . . . . . . . 4.0 1 1
676 1 . . . . . . . 3.4 1 1
677 1 . . . . . . . 3.77 1 1
678 1 . . . . . . . 2.77 1 1
679 1 . . . . . . . 2.6 1 1
680 1 . . . . . . . 2.58 1 1
681 1 . . . . . . . 3.52 1 1
682 1 . . . . . . . 4.51 1 1
683 1 . . . . . . . 2.92 1 1
684 1 . . . . . . . 3.96 1 1
685 1 . . . . . . . 3.61 1 1
686 1 . . . . . . . 4.91 1 1
687 1 . . . . . . . 2.85 1 1
688 1 . . . . . . . 3.73 1 1
689 1 . . . . . . . 3.19 1 1
690 1 . . . . . . . 3.0 1 1
691 1 . . . . . . . 3.88 1 1
692 1 . . . . . . . 2.87 1 1
693 1 . . . . . . . 3.12 1 1
694 1 . . . . . . . 3.53 1 1
695 1 . . . . . . . 3.31 1 1
696 1 . . . . . . . 4.29 1 1
697 1 . . . . . . . 3.8 1 1
698 1 . . . . . . . 2.47 1 1
699 1 . . . . . . . 4.56 1 1
700 1 . . . . . . . 4.83 1 1
701 1 . . . . . . . 3.78 1 1
702 1 . . . . . . . 3.15 1 1
703 1 . . . . . . . 4.3 1 1
704 1 . . . . . . . 3.96 1 1
705 1 . . . . . . . 3.3 1 1
706 1 . . . . . . . 2.79 1 1
707 1 . . . . . . . 2.82 1 1
708 1 . . . . . . . 2.96 1 1
709 1 . . . . . . . 3.65 1 1
710 1 . . . . . . . 3.85 1 1
711 1 . . . . . . . 2.98 1 1
712 1 . . . . . . . 3.47 1 1
713 1 . . . . . . . 4.55 1 1
714 1 . . . . . . . 3.05 1 1
715 1 . . . . . . . 3.51 1 1
716 1 . . . . . . . 4.01 1 1
717 1 . . . . . . . 3.49 1 1
718 1 . . . . . . . 4.26 1 1
719 1 . . . . . . . 3.3 1 1
720 1 . . . . . . . 2.58 1 1
721 1 . . . . . . . 3.98 1 1
722 1 . . . . . . . 3.74 1 1
723 1 . . . . . . . 3.17 1 1
724 1 . . . . . . . 3.16 1 1
725 1 . . . . . . . 3.03 1 1
726 1 . . . . . . . 3.01 1 1
727 1 . . . . . . . 3.44 1 1
728 1 . . . . . . . 3.29 1 1
729 1 . . . . . . . 3.74 1 1
730 1 . . . . . . . 2.93 1 1
731 1 . . . . . . . 3.36 1 1
732 1 . . . . . . . 2.96 1 1
733 1 . . . . . . . 4.47 1 1
734 1 . . . . . . . 3.07 1 1
735 1 . . . . . . . 3.44 1 1
736 1 . . . . . . . 2.98 1 1
737 1 . . . . . . . 3.02 1 1
738 1 . . . . . . . 2.91 1 1
739 1 . . . . . . . 3.05 1 1
740 1 . . . . . . . 3.63 1 1
741 1 . . . . . . . 2.85 1 1
742 1 . . . . . . . 3.2 1 1
743 1 . . . . . . . 2.67 1 1
744 1 . . . . . . . 2.64 1 1
745 1 . . . . . . . 4.34 1 1
746 1 . . . . . . . 4.3 1 1
747 1 . . . . . . . 4.58 1 1
748 1 . . . . . . . 3.93 1 1
749 1 . . . . . . . 3.23 1 1
750 1 . . . . . . . 3.45 1 1
751 1 . . . . . . . 2.75 1 1
752 1 . . . . . . . 2.86 1 1
753 1 . . . . . . . 3.64 1 1
754 1 . . . . . . . 2.96 1 1
755 1 . . . . . . . 3.47 1 1
756 1 . . . . . . . 3.52 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 LEU C C -4.642 -13.433 1.643 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C -5.815 -14.254 1.103 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -7.027 -13.409 0.707 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -6.557 -12.579 -1.628 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -7.815 -11.114 0.018 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -6.734 -12.183 -0.161 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H -5.465 -15.332 2.788 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H -6.313 -16.152 1.625 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H -7.063 -14.984 2.528 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H -5.484 -14.782 0.208 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -7.731 -14.047 0.174 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -7.525 -13.075 1.617 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -5.649 -13.173 -1.736 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -7.416 -13.165 -1.952 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -6.478 -11.680 -2.240 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -8.788 -11.595 0.116 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -7.605 -10.532 0.915 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -7.821 -10.455 -0.850 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H -5.792 -11.746 0.171 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N -6.193 -15.256 2.085 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O -4.642 -13.036 2.808 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 GLU C C -2.503 -11.076 0.449 1.00 . A A . 2 GLU C 1 1
1 23 1 1 2 GLU CA C -2.495 -12.437 1.147 1.00 . A A . 2 GLU CA 1 1
1 24 1 1 2 GLU CB C -1.213 -13.209 0.829 1.00 . A A . 2 GLU CB 1 1
1 25 1 1 2 GLU CD C -0.124 -15.483 0.762 1.00 . A A . 2 GLU CD 1 1
1 26 1 1 2 GLU CG C -1.358 -14.688 1.194 1.00 . A A . 2 GLU CG 1 1
1 27 1 1 2 GLU H H -3.678 -13.531 -0.173 1.00 . A A . 2 GLU H 1 1
1 28 1 1 2 GLU HA H -2.570 -12.300 2.226 1.00 . A A . 2 GLU HA 1 1
1 29 1 1 2 GLU HB2 H -0.980 -13.114 -0.231 1.00 . A A . 2 GLU HB2 1 1
1 30 1 1 2 GLU HB3 H -0.377 -12.776 1.379 1.00 . A A . 2 GLU HB3 1 1
1 31 1 1 2 GLU HG2 H -1.503 -14.789 2.269 1.00 . A A . 2 GLU HG2 1 1
1 32 1 1 2 GLU HG3 H -2.246 -15.099 0.713 1.00 . A A . 2 GLU HG3 1 1
1 33 1 1 2 GLU N N -3.671 -13.204 0.772 1.00 . A A . 2 GLU N 1 1
1 34 1 1 2 GLU O O -2.967 -10.959 -0.684 1.00 . A A . 2 GLU O 1 1
1 35 1 1 2 GLU OE1 O 0.335 -15.245 -0.376 1.00 . A A . 2 GLU OE1 1 1
1 36 1 1 2 GLU OE2 O 0.332 -16.311 1.580 1.00 . A A . 2 GLU OE2 1 1
1 37 1 1 3 CYS C C -0.561 -8.136 0.963 1.00 . A A . 3 CYS C 1 1
1 38 1 1 3 CYS CA C -1.925 -8.734 0.615 1.00 . A A . 3 CYS CA 1 1
1 39 1 1 3 CYS CB C -3.076 -7.868 1.132 1.00 . A A . 3 CYS CB 1 1
1 40 1 1 3 CYS H H -1.608 -10.186 2.075 1.00 . A A . 3 CYS H 1 1
1 41 1 1 3 CYS HA H -2.046 -8.822 -0.465 1.00 . A A . 3 CYS HA 1 1
1 42 1 1 3 CYS HB2 H -2.854 -7.567 2.156 1.00 . A A . 3 CYS HB2 1 1
1 43 1 1 3 CYS HB3 H -3.123 -6.956 0.536 1.00 . A A . 3 CYS HB3 1 1
1 44 1 1 3 CYS N N -1.984 -10.082 1.154 1.00 . A A . 3 CYS N 1 1
1 45 1 1 3 CYS O O -0.076 -8.295 2.082 1.00 . A A . 3 CYS O 1 1
1 46 1 1 3 CYS SG S -4.718 -8.674 1.100 1.00 . A A . 3 CYS SG 1 1
1 47 1 1 4 HIS C C 1.227 -5.775 1.265 1.00 . A A . 4 HIS C 1 1
1 48 1 1 4 HIS CA C 1.321 -6.839 0.170 1.00 . A A . 4 HIS CA 1 1
1 49 1 1 4 HIS CB C 1.854 -6.284 -1.152 1.00 . A A . 4 HIS CB 1 1
1 50 1 1 4 HIS CD2 C 2.084 -8.144 -2.974 1.00 . A A . 4 HIS CD2 1 1
1 51 1 1 4 HIS CE1 C 4.235 -8.501 -2.786 1.00 . A A . 4 HIS CE1 1 1
1 52 1 1 4 HIS CG C 2.561 -7.308 -2.007 1.00 . A A . 4 HIS CG 1 1
1 53 1 1 4 HIS H H -0.379 -7.337 -0.926 1.00 . A A . 4 HIS H 1 1
1 54 1 1 4 HIS HA H 2.000 -7.626 0.498 1.00 . A A . 4 HIS HA 1 1
1 55 1 1 4 HIS HB2 H 1.024 -5.863 -1.719 1.00 . A A . 4 HIS HB2 1 1
1 56 1 1 4 HIS HB3 H 2.542 -5.466 -0.939 1.00 . A A . 4 HIS HB3 1 1
1 57 1 1 4 HIS HD1 H 4.554 -7.101 -1.288 1.00 . A A . 4 HIS HD1 1 1
1 58 1 1 4 HIS HD2 H 1.047 -8.210 -3.305 1.00 . A A . 4 HIS HD2 1 1
1 59 1 1 4 HIS HE1 H 5.229 -8.915 -2.951 1.00 . A A . 4 HIS HE1 1 1
1 60 1 1 4 HIS HE2 H 3.024 -9.595 -4.122 1.00 . A A . 4 HIS HE2 1 1
1 61 1 1 4 HIS N N 0.021 -7.461 -0.018 1.00 . A A . 4 HIS N 1 1
1 62 1 1 4 HIS ND1 N 3.919 -7.557 -1.911 1.00 . A A . 4 HIS ND1 1 1
1 63 1 1 4 HIS NE2 N 3.096 -8.863 -3.444 1.00 . A A . 4 HIS NE2 1 1
1 64 1 1 4 HIS O O 0.255 -5.024 1.324 1.00 . A A . 4 HIS O 1 1
1 65 1 1 5 ASN C C 3.546 -3.916 3.054 1.00 . A A . 5 ASN C 1 1
1 66 1 1 5 ASN CA C 2.295 -4.785 3.196 1.00 . A A . 5 ASN CA 1 1
1 67 1 1 5 ASN CB C 2.363 -5.492 4.551 1.00 . A A . 5 ASN CB 1 1
1 68 1 1 5 ASN CG C 3.789 -5.953 4.858 1.00 . A A . 5 ASN CG 1 1
1 69 1 1 5 ASN H H 3.037 -6.359 2.052 1.00 . A A . 5 ASN H 1 1
1 70 1 1 5 ASN HA H 1.375 -4.208 3.108 1.00 . A A . 5 ASN HA 1 1
1 71 1 1 5 ASN HB2 H 2.017 -4.819 5.335 1.00 . A A . 5 ASN HB2 1 1
1 72 1 1 5 ASN HB3 H 1.692 -6.351 4.551 1.00 . A A . 5 ASN HB3 1 1
1 73 1 1 5 ASN HD21 H 3.109 -7.859 4.925 1.00 . A A . 5 ASN HD21 1 1
1 74 1 1 5 ASN HD22 H 4.806 -7.666 5.217 1.00 . A A . 5 ASN HD22 1 1
1 75 1 1 5 ASN N N 2.250 -5.745 2.106 1.00 . A A . 5 ASN N 1 1
1 76 1 1 5 ASN ND2 N 3.912 -7.268 5.013 1.00 . A A . 5 ASN ND2 1 1
1 77 1 1 5 ASN O O 3.889 -3.161 3.962 1.00 . A A . 5 ASN O 1 1
1 78 1 1 5 ASN OD1 O 4.717 -5.166 4.949 1.00 . A A . 5 ASN OD1 1 1
1 79 1 1 6 GLN C C 5.065 -1.803 1.480 1.00 . A A . 6 GLN C 1 1
1 80 1 1 6 GLN CA C 5.400 -3.288 1.633 1.00 . A A . 6 GLN CA 1 1
1 81 1 1 6 GLN CB C 6.115 -3.819 0.389 1.00 . A A . 6 GLN CB 1 1
1 82 1 1 6 GLN CD C 5.728 -3.949 -2.100 1.00 . A A . 6 GLN CD 1 1
1 83 1 1 6 GLN CG C 5.113 -4.164 -0.715 1.00 . A A . 6 GLN CG 1 1
1 84 1 1 6 GLN H H 3.909 -4.668 1.172 1.00 . A A . 6 GLN H 1 1
1 85 1 1 6 GLN HA H 6.040 -3.436 2.503 1.00 . A A . 6 GLN HA 1 1
1 86 1 1 6 GLN HB2 H 6.821 -3.073 0.024 1.00 . A A . 6 GLN HB2 1 1
1 87 1 1 6 GLN HB3 H 6.694 -4.706 0.648 1.00 . A A . 6 GLN HB3 1 1
1 88 1 1 6 GLN HE21 H 5.260 -5.866 -2.552 1.00 . A A . 6 GLN HE21 1 1
1 89 1 1 6 GLN HE22 H 6.052 -4.980 -3.812 1.00 . A A . 6 GLN HE22 1 1
1 90 1 1 6 GLN HG2 H 4.795 -5.201 -0.611 1.00 . A A . 6 GLN HG2 1 1
1 91 1 1 6 GLN HG3 H 4.223 -3.544 -0.608 1.00 . A A . 6 GLN HG3 1 1
1 92 1 1 6 GLN N N 4.194 -4.051 1.906 1.00 . A A . 6 GLN N 1 1
1 93 1 1 6 GLN NE2 N 5.676 -5.020 -2.886 1.00 . A A . 6 GLN NE2 1 1
1 94 1 1 6 GLN O O 4.037 -1.451 0.904 1.00 . A A . 6 GLN O 1 1
1 95 1 1 6 GLN OE1 O 6.217 -2.882 -2.432 1.00 . A A . 6 GLN OE1 1 1
1 96 1 1 7 GLN C C 6.728 1.080 0.918 1.00 . A A . 7 GLN C 1 1
1 97 1 1 7 GLN CA C 5.764 0.467 1.936 1.00 . A A . 7 GLN CA 1 1
1 98 1 1 7 GLN CB C 5.938 1.111 3.313 1.00 . A A . 7 GLN CB 1 1
1 99 1 1 7 GLN CD C 3.986 -0.113 4.337 1.00 . A A . 7 GLN CD 1 1
1 100 1 1 7 GLN CG C 5.489 0.160 4.424 1.00 . A A . 7 GLN CG 1 1
1 101 1 1 7 GLN H H 6.786 -1.266 2.473 1.00 . A A . 7 GLN H 1 1
1 102 1 1 7 GLN HA H 4.736 0.609 1.603 1.00 . A A . 7 GLN HA 1 1
1 103 1 1 7 GLN HB2 H 6.983 1.382 3.462 1.00 . A A . 7 GLN HB2 1 1
1 104 1 1 7 GLN HB3 H 5.359 2.034 3.363 1.00 . A A . 7 GLN HB3 1 1
1 105 1 1 7 GLN HE21 H 3.962 -0.360 6.346 1.00 . A A . 7 GLN HE21 1 1
1 106 1 1 7 GLN HE22 H 2.432 -0.553 5.558 1.00 . A A . 7 GLN HE22 1 1
1 107 1 1 7 GLN HG2 H 6.037 -0.779 4.348 1.00 . A A . 7 GLN HG2 1 1
1 108 1 1 7 GLN HG3 H 5.728 0.591 5.396 1.00 . A A . 7 GLN HG3 1 1
1 109 1 1 7 GLN N N 5.952 -0.972 2.006 1.00 . A A . 7 GLN N 1 1
1 110 1 1 7 GLN NE2 N 3.413 -0.363 5.511 1.00 . A A . 7 GLN NE2 1 1
1 111 1 1 7 GLN O O 7.747 0.478 0.583 1.00 . A A . 7 GLN O 1 1
1 112 1 1 7 GLN OE1 O 3.386 -0.098 3.275 1.00 . A A . 7 GLN OE1 1 1
1 113 1 1 8 SER C C 7.832 1.968 -1.482 1.00 . A A . 8 SER C 1 1
1 114 1 1 8 SER CA C 7.193 2.970 -0.518 1.00 . A A . 8 SER CA 1 1
1 115 1 1 8 SER CB C 8.274 3.805 0.173 1.00 . A A . 8 SER CB 1 1
1 116 1 1 8 SER H H 5.542 2.752 0.733 1.00 . A A . 8 SER H 1 1
1 117 1 1 8 SER HA H 6.510 3.630 -1.050 1.00 . A A . 8 SER HA 1 1
1 118 1 1 8 SER HB2 H 9.091 3.154 0.484 1.00 . A A . 8 SER HB2 1 1
1 119 1 1 8 SER HB3 H 8.689 4.519 -0.538 1.00 . A A . 8 SER HB3 1 1
1 120 1 1 8 SER HG H 8.430 4.474 2.052 1.00 . A A . 8 SER HG 1 1
1 121 1 1 8 SER N N 6.372 2.269 0.455 1.00 . A A . 8 SER N 1 1
1 122 1 1 8 SER O O 7.166 1.052 -1.963 1.00 . A A . 8 SER O 1 1
1 123 1 1 8 SER OG O 7.765 4.503 1.306 1.00 . A A . 8 SER OG 1 1
1 124 1 1 9 SER C C 10.488 0.156 -1.844 1.00 . A A . 9 SER C 1 1
1 125 1 1 9 SER CA C 9.852 1.302 -2.633 1.00 . A A . 9 SER CA 1 1
1 126 1 1 9 SER CB C 10.925 2.078 -3.400 1.00 . A A . 9 SER CB 1 1
1 127 1 1 9 SER H H 9.651 2.922 -1.340 1.00 . A A . 9 SER H 1 1
1 128 1 1 9 SER HA H 9.111 0.919 -3.335 1.00 . A A . 9 SER HA 1 1
1 129 1 1 9 SER HB2 H 11.607 2.549 -2.691 1.00 . A A . 9 SER HB2 1 1
1 130 1 1 9 SER HB3 H 11.517 1.384 -3.997 1.00 . A A . 9 SER HB3 1 1
1 131 1 1 9 SER HG H 9.405 2.853 -4.445 1.00 . A A . 9 SER HG 1 1
1 132 1 1 9 SER N N 9.116 2.175 -1.735 1.00 . A A . 9 SER N 1 1
1 133 1 1 9 SER O O 11.142 -0.712 -2.420 1.00 . A A . 9 SER O 1 1
1 134 1 1 9 SER OG O 10.361 3.073 -4.248 1.00 . A A . 9 SER OG 1 1
1 135 1 1 10 GLN C C 10.610 -2.222 -0.277 1.00 . A A . 10 GLN C 1 1
1 136 1 1 10 GLN CA C 10.816 -0.836 0.337 1.00 . A A . 10 GLN CA 1 1
1 137 1 1 10 GLN CB C 10.191 -0.756 1.732 1.00 . A A . 10 GLN CB 1 1
1 138 1 1 10 GLN CD C 11.507 1.382 1.975 1.00 . A A . 10 GLN CD 1 1
1 139 1 1 10 GLN CG C 10.170 0.687 2.240 1.00 . A A . 10 GLN CG 1 1
1 140 1 1 10 GLN H H 9.739 0.898 -0.076 1.00 . A A . 10 GLN H 1 1
1 141 1 1 10 GLN HA H 11.882 -0.619 0.411 1.00 . A A . 10 GLN HA 1 1
1 142 1 1 10 GLN HB2 H 9.176 -1.150 1.702 1.00 . A A . 10 GLN HB2 1 1
1 143 1 1 10 GLN HB3 H 10.756 -1.381 2.424 1.00 . A A . 10 GLN HB3 1 1
1 144 1 1 10 GLN HE21 H 10.509 3.135 1.807 1.00 . A A . 10 GLN HE21 1 1
1 145 1 1 10 GLN HE22 H 12.225 3.236 1.594 1.00 . A A . 10 GLN HE22 1 1
1 146 1 1 10 GLN HG2 H 9.367 1.237 1.751 1.00 . A A . 10 GLN HG2 1 1
1 147 1 1 10 GLN HG3 H 9.957 0.696 3.309 1.00 . A A . 10 GLN HG3 1 1
1 148 1 1 10 GLN N N 10.273 0.189 -0.537 1.00 . A A . 10 GLN N 1 1
1 149 1 1 10 GLN NE2 N 11.405 2.693 1.775 1.00 . A A . 10 GLN NE2 1 1
1 150 1 1 10 GLN O O 9.877 -2.369 -1.254 1.00 . A A . 10 GLN O 1 1
1 151 1 1 10 GLN OE1 O 12.561 0.768 1.953 1.00 . A A . 10 GLN OE1 1 1
1 152 1 1 11 PRO C C 9.775 -5.112 -0.047 1.00 . A A . 11 PRO C 1 1
1 153 1 1 11 PRO CA C 11.218 -4.606 -0.096 1.00 . A A . 11 PRO CA 1 1
1 154 1 1 11 PRO CB C 12.058 -5.329 0.960 1.00 . A A . 11 PRO CB 1 1
1 155 1 1 11 PRO CD C 12.138 -3.018 1.485 1.00 . A A . 11 PRO CD 1 1
1 156 1 1 11 PRO CG C 12.980 -4.262 1.474 1.00 . A A . 11 PRO CG 1 1
1 157 1 1 11 PRO HA H 11.675 -4.717 -1.068 1.00 . A A . 11 PRO HA 1 1
1 158 1 1 11 PRO HB2 H 11.421 -5.679 1.758 1.00 . A A . 11 PRO HB2 1 1
1 159 1 1 11 PRO HB3 H 12.632 -6.117 0.495 1.00 . A A . 11 PRO HB3 1 1
1 160 1 1 11 PRO HD2 H 11.546 -2.973 2.388 1.00 . A A . 11 PRO HD2 1 1
1 161 1 1 11 PRO HD3 H 12.757 -2.145 1.339 1.00 . A A . 11 PRO HD3 1 1
1 162 1 1 11 PRO HG2 H 13.287 -4.498 2.482 1.00 . A A . 11 PRO HG2 1 1
1 163 1 1 11 PRO HG3 H 13.811 -4.137 0.795 1.00 . A A . 11 PRO HG3 1 1
1 164 1 1 11 PRO N N 11.268 -3.204 0.321 1.00 . A A . 11 PRO N 1 1
1 165 1 1 11 PRO O O 9.077 -4.911 0.946 1.00 . A A . 11 PRO O 1 1
1 166 1 1 12 PRO C C 7.755 -7.349 -0.198 1.00 . A A . 12 PRO C 1 1
1 167 1 1 12 PRO CA C 8.031 -6.327 -1.302 1.00 . A A . 12 PRO CA 1 1
1 168 1 1 12 PRO CB C 8.108 -7.032 -2.657 1.00 . A A . 12 PRO CB 1 1
1 169 1 1 12 PRO CD C 10.210 -5.992 -2.308 1.00 . A A . 12 PRO CD 1 1
1 170 1 1 12 PRO CG C 9.203 -6.303 -3.380 1.00 . A A . 12 PRO CG 1 1
1 171 1 1 12 PRO HA H 7.298 -5.534 -1.341 1.00 . A A . 12 PRO HA 1 1
1 172 1 1 12 PRO HB2 H 8.386 -8.066 -2.517 1.00 . A A . 12 PRO HB2 1 1
1 173 1 1 12 PRO HB3 H 7.175 -6.911 -3.187 1.00 . A A . 12 PRO HB3 1 1
1 174 1 1 12 PRO HD2 H 10.855 -6.842 -2.141 1.00 . A A . 12 PRO HD2 1 1
1 175 1 1 12 PRO HD3 H 10.750 -5.089 -2.553 1.00 . A A . 12 PRO HD3 1 1
1 176 1 1 12 PRO HG2 H 9.651 -6.952 -4.117 1.00 . A A . 12 PRO HG2 1 1
1 177 1 1 12 PRO HG3 H 8.817 -5.385 -3.799 1.00 . A A . 12 PRO HG3 1 1
1 178 1 1 12 PRO N N 9.370 -5.758 -1.131 1.00 . A A . 12 PRO N 1 1
1 179 1 1 12 PRO O O 8.541 -8.273 0.006 1.00 . A A . 12 PRO O 1 1
1 180 1 1 13 THR C C 4.778 -8.437 1.427 1.00 . A A . 13 THR C 1 1
1 181 1 1 13 THR CA C 6.250 -8.043 1.564 1.00 . A A . 13 THR CA 1 1
1 182 1 1 13 THR CB C 6.573 -7.352 2.890 1.00 . A A . 13 THR CB 1 1
1 183 1 1 13 THR CG2 C 8.073 -7.333 3.191 1.00 . A A . 13 THR CG2 1 1
1 184 1 1 13 THR H H 6.005 -6.395 0.314 1.00 . A A . 13 THR H 1 1
1 185 1 1 13 THR HA H 6.836 -8.958 1.479 1.00 . A A . 13 THR HA 1 1
1 186 1 1 13 THR HB H 6.017 -7.805 3.711 1.00 . A A . 13 THR HB 1 1
1 187 1 1 13 THR HG1 H 5.713 -5.625 3.421 1.00 . A A . 13 THR HG1 1 1
1 188 1 1 13 THR HG21 H 8.267 -6.666 4.031 1.00 . A A . 13 THR HG21 1 1
1 189 1 1 13 THR HG22 H 8.406 -8.340 3.443 1.00 . A A . 13 THR HG22 1 1
1 190 1 1 13 THR HG23 H 8.615 -6.980 2.313 1.00 . A A . 13 THR HG23 1 1
1 191 1 1 13 THR N N 6.638 -7.149 0.486 1.00 . A A . 13 THR N 1 1
1 192 1 1 13 THR O O 4.074 -7.926 0.557 1.00 . A A . 13 THR O 1 1
1 193 1 1 13 THR OG1 O 6.249 -5.984 2.657 1.00 . A A . 13 THR OG1 1 1
1 194 1 1 14 THR C C 2.505 -10.104 3.708 1.00 . A A . 14 THR C 1 1
1 195 1 1 14 THR CA C 2.982 -9.811 2.285 1.00 . A A . 14 THR CA 1 1
1 196 1 1 14 THR CB C 2.905 -11.025 1.356 1.00 . A A . 14 THR CB 1 1
1 197 1 1 14 THR CG2 C 2.994 -10.638 -0.122 1.00 . A A . 14 THR CG2 1 1
1 198 1 1 14 THR H H 4.937 -9.753 3.002 1.00 . A A . 14 THR H 1 1
1 199 1 1 14 THR HA H 2.351 -9.013 1.893 1.00 . A A . 14 THR HA 1 1
1 200 1 1 14 THR HB H 2.006 -11.608 1.553 1.00 . A A . 14 THR HB 1 1
1 201 1 1 14 THR HG1 H 4.084 -12.163 2.505 1.00 . A A . 14 THR HG1 1 1
1 202 1 1 14 THR HG21 H 3.160 -11.533 -0.722 1.00 . A A . 14 THR HG21 1 1
1 203 1 1 14 THR HG22 H 2.064 -10.161 -0.429 1.00 . A A . 14 THR HG22 1 1
1 204 1 1 14 THR HG23 H 3.823 -9.945 -0.266 1.00 . A A . 14 THR HG23 1 1
1 205 1 1 14 THR N N 4.358 -9.342 2.298 1.00 . A A . 14 THR N 1 1
1 206 1 1 14 THR O O 3.316 -10.331 4.604 1.00 . A A . 14 THR O 1 1
1 207 1 1 14 THR OG1 O 4.119 -11.729 1.605 1.00 . A A . 14 THR OG1 1 1
1 208 1 1 15 LYS C C -0.769 -11.015 4.979 1.00 . A A . 15 LYS C 1 1
1 209 1 1 15 LYS CA C 0.595 -10.349 5.172 1.00 . A A . 15 LYS CA 1 1
1 210 1 1 15 LYS CB C 0.542 -9.067 6.004 1.00 . A A . 15 LYS CB 1 1
1 211 1 1 15 LYS CD C -0.951 -9.538 7.982 1.00 . A A . 15 LYS CD 1 1
1 212 1 1 15 LYS CE C -1.083 -9.141 9.453 1.00 . A A . 15 LYS CE 1 1
1 213 1 1 15 LYS CG C 0.493 -9.385 7.500 1.00 . A A . 15 LYS CG 1 1
1 214 1 1 15 LYS H H 0.537 -9.903 3.138 1.00 . A A . 15 LYS H 1 1
1 215 1 1 15 LYS HA H 1.249 -11.047 5.696 1.00 . A A . 15 LYS HA 1 1
1 216 1 1 15 LYS HB2 H 1.415 -8.451 5.788 1.00 . A A . 15 LYS HB2 1 1
1 217 1 1 15 LYS HB3 H -0.336 -8.484 5.724 1.00 . A A . 15 LYS HB3 1 1
1 218 1 1 15 LYS HD2 H -1.609 -8.918 7.373 1.00 . A A . 15 LYS HD2 1 1
1 219 1 1 15 LYS HD3 H -1.274 -10.571 7.850 1.00 . A A . 15 LYS HD3 1 1
1 220 1 1 15 LYS HE2 H -0.601 -9.888 10.083 1.00 . A A . 15 LYS HE2 1 1
1 221 1 1 15 LYS HE3 H -0.568 -8.196 9.628 1.00 . A A . 15 LYS HE3 1 1
1 222 1 1 15 LYS HG2 H 1.046 -10.303 7.698 1.00 . A A . 15 LYS HG2 1 1
1 223 1 1 15 LYS HG3 H 0.985 -8.590 8.061 1.00 . A A . 15 LYS HG3 1 1
1 224 1 1 15 LYS HZ1 H -2.582 -8.507 10.689 1.00 . A A . 15 LYS HZ1 1 1
1 225 1 1 15 LYS HZ2 H -3.000 -8.519 9.110 1.00 . A A . 15 LYS HZ2 1 1
1 226 1 1 15 LYS HZ3 H -2.908 -9.922 9.941 1.00 . A A . 15 LYS HZ3 1 1
1 227 1 1 15 LYS N N 1.190 -10.088 3.872 1.00 . A A . 15 LYS N 1 1
1 228 1 1 15 LYS NZ N -2.509 -9.012 9.829 1.00 . A A . 15 LYS NZ 1 1
1 229 1 1 15 LYS O O -1.454 -10.759 3.990 1.00 . A A . 15 LYS O 1 1
1 230 1 1 16 THR C C -3.536 -11.628 6.296 1.00 . A A . 16 THR C 1 1
1 231 1 1 16 THR CA C -2.393 -12.559 5.888 1.00 . A A . 16 THR CA 1 1
1 232 1 1 16 THR CB C -2.280 -13.804 6.771 1.00 . A A . 16 THR CB 1 1
1 233 1 1 16 THR CG2 C -3.223 -14.924 6.327 1.00 . A A . 16 THR CG2 1 1
1 234 1 1 16 THR H H -0.560 -12.058 6.741 1.00 . A A . 16 THR H 1 1
1 235 1 1 16 THR HA H -2.578 -12.860 4.857 1.00 . A A . 16 THR HA 1 1
1 236 1 1 16 THR HB H -2.439 -13.554 7.819 1.00 . A A . 16 THR HB 1 1
1 237 1 1 16 THR HG1 H -0.851 -14.392 5.499 1.00 . A A . 16 THR HG1 1 1
1 238 1 1 16 THR HG21 H -4.140 -14.881 6.915 1.00 . A A . 16 THR HG21 1 1
1 239 1 1 16 THR HG22 H -3.463 -14.800 5.271 1.00 . A A . 16 THR HG22 1 1
1 240 1 1 16 THR HG23 H -2.739 -15.889 6.479 1.00 . A A . 16 THR HG23 1 1
1 241 1 1 16 THR N N -1.123 -11.855 5.940 1.00 . A A . 16 THR N 1 1
1 242 1 1 16 THR O O -3.441 -10.926 7.302 1.00 . A A . 16 THR O 1 1
1 243 1 1 16 THR OG1 O -0.979 -14.313 6.487 1.00 . A A . 16 THR OG1 1 1
1 244 1 1 17 CYS C C -6.683 -11.577 6.703 1.00 . A A . 17 CYS C 1 1
1 245 1 1 17 CYS CA C -5.751 -10.817 5.759 1.00 . A A . 17 CYS CA 1 1
1 246 1 1 17 CYS CB C -6.458 -10.406 4.466 1.00 . A A . 17 CYS CB 1 1
1 247 1 1 17 CYS H H -4.660 -12.225 4.678 1.00 . A A . 17 CYS H 1 1
1 248 1 1 17 CYS HA H -5.381 -9.907 6.230 1.00 . A A . 17 CYS HA 1 1
1 249 1 1 17 CYS HB2 H -7.115 -11.218 4.154 1.00 . A A . 17 CYS HB2 1 1
1 250 1 1 17 CYS HB3 H -7.094 -9.545 4.674 1.00 . A A . 17 CYS HB3 1 1
1 251 1 1 17 CYS N N -4.590 -11.651 5.494 1.00 . A A . 17 CYS N 1 1
1 252 1 1 17 CYS O O -7.128 -12.680 6.388 1.00 . A A . 17 CYS O 1 1
1 253 1 1 17 CYS SG S -5.341 -9.988 3.079 1.00 . A A . 17 CYS SG 1 1
1 254 1 1 18 SER C C -9.207 -10.908 8.786 1.00 . A A . 18 SER C 1 1
1 255 1 1 18 SER CA C -7.825 -11.563 8.836 1.00 . A A . 18 SER CA 1 1
1 256 1 1 18 SER CB C -7.229 -11.441 10.240 1.00 . A A . 18 SER CB 1 1
1 257 1 1 18 SER H H -6.587 -10.061 8.092 1.00 . A A . 18 SER H 1 1
1 258 1 1 18 SER HA H -7.890 -12.615 8.560 1.00 . A A . 18 SER HA 1 1
1 259 1 1 18 SER HB2 H -6.149 -11.579 10.189 1.00 . A A . 18 SER HB2 1 1
1 260 1 1 18 SER HB3 H -7.404 -10.435 10.621 1.00 . A A . 18 SER HB3 1 1
1 261 1 1 18 SER HG H -8.534 -11.978 11.659 1.00 . A A . 18 SER HG 1 1
1 262 1 1 18 SER N N -6.953 -10.958 7.843 1.00 . A A . 18 SER N 1 1
1 263 1 1 18 SER O O -9.343 -9.716 9.056 1.00 . A A . 18 SER O 1 1
1 264 1 1 18 SER OG O -7.786 -12.394 11.141 1.00 . A A . 18 SER OG 1 1
1 265 1 1 19 GLY C C -11.791 -10.467 7.046 1.00 . A A . 19 GLY C 1 1
1 266 1 1 19 GLY CA C -11.564 -11.231 8.352 1.00 . A A . 19 GLY CA 1 1
1 267 1 1 19 GLY H H -10.078 -12.686 8.223 1.00 . A A . 19 GLY H 1 1
1 268 1 1 19 GLY HA2 H -12.257 -12.071 8.412 1.00 . A A . 19 GLY HA2 1 1
1 269 1 1 19 GLY HA3 H -11.778 -10.580 9.200 1.00 . A A . 19 GLY HA3 1 1
1 270 1 1 19 GLY N N -10.197 -11.717 8.440 1.00 . A A . 19 GLY N 1 1
1 271 1 1 19 GLY O O -12.929 -10.157 6.694 1.00 . A A . 19 GLY O 1 1
1 272 1 1 20 GLU C C -10.570 -10.429 3.930 1.00 . A A . 20 GLU C 1 1
1 273 1 1 20 GLU CA C -10.757 -9.465 5.103 1.00 . A A . 20 GLU CA 1 1
1 274 1 1 20 GLU CB C -9.719 -8.342 5.061 1.00 . A A . 20 GLU CB 1 1
1 275 1 1 20 GLU CD C -8.600 -6.496 6.365 1.00 . A A . 20 GLU CD 1 1
1 276 1 1 20 GLU CG C -9.606 -7.647 6.420 1.00 . A A . 20 GLU CG 1 1
1 277 1 1 20 GLU H H -9.770 -10.443 6.656 1.00 . A A . 20 GLU H 1 1
1 278 1 1 20 GLU HA H -11.756 -9.030 5.070 1.00 . A A . 20 GLU HA 1 1
1 279 1 1 20 GLU HB2 H -8.749 -8.748 4.775 1.00 . A A . 20 GLU HB2 1 1
1 280 1 1 20 GLU HB3 H -9.997 -7.614 4.299 1.00 . A A . 20 GLU HB3 1 1
1 281 1 1 20 GLU HG2 H -10.583 -7.268 6.720 1.00 . A A . 20 GLU HG2 1 1
1 282 1 1 20 GLU HG3 H -9.298 -8.369 7.176 1.00 . A A . 20 GLU HG3 1 1
1 283 1 1 20 GLU N N -10.692 -10.187 6.363 1.00 . A A . 20 GLU N 1 1
1 284 1 1 20 GLU O O -10.041 -11.526 4.101 1.00 . A A . 20 GLU O 1 1
1 285 1 1 20 GLU OE1 O -7.419 -6.788 6.080 1.00 . A A . 20 GLU OE1 1 1
1 286 1 1 20 GLU OE2 O -9.035 -5.350 6.610 1.00 . A A . 20 GLU OE2 1 1
1 287 1 1 21 THR C C -10.491 -9.925 0.371 1.00 . A A . 21 THR C 1 1
1 288 1 1 21 THR CA C -10.903 -10.792 1.562 1.00 . A A . 21 THR CA 1 1
1 289 1 1 21 THR CB C -12.235 -11.516 1.354 1.00 . A A . 21 THR CB 1 1
1 290 1 1 21 THR CG2 C -12.490 -12.590 2.413 1.00 . A A . 21 THR CG2 1 1
1 291 1 1 21 THR H H -11.443 -9.089 2.633 1.00 . A A . 21 THR H 1 1
1 292 1 1 21 THR HA H -10.111 -11.525 1.713 1.00 . A A . 21 THR HA 1 1
1 293 1 1 21 THR HB H -12.297 -11.937 0.350 1.00 . A A . 21 THR HB 1 1
1 294 1 1 21 THR HG1 H -13.989 -10.621 0.999 1.00 . A A . 21 THR HG1 1 1
1 295 1 1 21 THR HG21 H -13.525 -12.924 2.350 1.00 . A A . 21 THR HG21 1 1
1 296 1 1 21 THR HG22 H -11.824 -13.436 2.241 1.00 . A A . 21 THR HG22 1 1
1 297 1 1 21 THR HG23 H -12.301 -12.175 3.404 1.00 . A A . 21 THR HG23 1 1
1 298 1 1 21 THR N N -11.015 -9.983 2.764 1.00 . A A . 21 THR N 1 1
1 299 1 1 21 THR O O -10.612 -10.344 -0.779 1.00 . A A . 21 THR O 1 1
1 300 1 1 21 THR OG1 O -13.217 -10.520 1.626 1.00 . A A . 21 THR OG1 1 1
1 301 1 1 22 ASN C C -8.237 -7.188 0.061 1.00 . A A . 22 ASN C 1 1
1 302 1 1 22 ASN CA C -9.580 -7.800 -0.342 1.00 . A A . 22 ASN CA 1 1
1 303 1 1 22 ASN CB C -10.587 -6.661 -0.511 1.00 . A A . 22 ASN CB 1 1
1 304 1 1 22 ASN CG C -11.961 -7.199 -0.918 1.00 . A A . 22 ASN CG 1 1
1 305 1 1 22 ASN H H -9.916 -8.397 1.626 1.00 . A A . 22 ASN H 1 1
1 306 1 1 22 ASN HA H -9.512 -8.393 -1.253 1.00 . A A . 22 ASN HA 1 1
1 307 1 1 22 ASN HB2 H -10.673 -6.104 0.422 1.00 . A A . 22 ASN HB2 1 1
1 308 1 1 22 ASN HB3 H -10.228 -5.963 -1.267 1.00 . A A . 22 ASN HB3 1 1
1 309 1 1 22 ASN HD21 H -12.373 -7.495 1.042 1.00 . A A . 22 ASN HD21 1 1
1 310 1 1 22 ASN HD22 H -13.635 -7.943 -0.057 1.00 . A A . 22 ASN HD22 1 1
1 311 1 1 22 ASN N N -10.011 -8.731 0.688 1.00 . A A . 22 ASN N 1 1
1 312 1 1 22 ASN ND2 N -12.719 -7.577 0.107 1.00 . A A . 22 ASN ND2 1 1
1 313 1 1 22 ASN O O -7.909 -7.125 1.245 1.00 . A A . 22 ASN O 1 1
1 314 1 1 22 ASN OD1 O -12.309 -7.267 -2.085 1.00 . A A . 22 ASN OD1 1 1
1 315 1 1 23 CYS C C -6.247 -4.696 -1.198 1.00 . A A . 23 CYS C 1 1
1 316 1 1 23 CYS CA C -6.196 -6.146 -0.714 1.00 . A A . 23 CYS CA 1 1
1 317 1 1 23 CYS CB C -5.075 -6.935 -1.392 1.00 . A A . 23 CYS CB 1 1
1 318 1 1 23 CYS H H -7.770 -6.806 -1.907 1.00 . A A . 23 CYS H 1 1
1 319 1 1 23 CYS HA H -6.019 -6.190 0.361 1.00 . A A . 23 CYS HA 1 1
1 320 1 1 23 CYS HB2 H -5.177 -6.830 -2.472 1.00 . A A . 23 CYS HB2 1 1
1 321 1 1 23 CYS HB3 H -4.119 -6.490 -1.118 1.00 . A A . 23 CYS HB3 1 1
1 322 1 1 23 CYS N N -7.496 -6.752 -0.947 1.00 . A A . 23 CYS N 1 1
1 323 1 1 23 CYS O O -6.794 -4.412 -2.262 1.00 . A A . 23 CYS O 1 1
1 324 1 1 23 CYS SG S -5.031 -8.717 -0.979 1.00 . A A . 23 CYS SG 1 1
1 325 1 1 24 TYR C C -4.206 -1.911 -0.916 1.00 . A A . 24 TYR C 1 1
1 326 1 1 24 TYR CA C -5.643 -2.402 -0.726 1.00 . A A . 24 TYR CA 1 1
1 327 1 1 24 TYR CB C -6.264 -1.675 0.468 1.00 . A A . 24 TYR CB 1 1
1 328 1 1 24 TYR CD1 C -4.495 -0.354 1.685 1.00 . A A . 24 TYR CD1 1 1
1 329 1 1 24 TYR CD2 C -5.245 -2.406 2.656 1.00 . A A . 24 TYR CD2 1 1
1 330 1 1 24 TYR CE1 C -3.591 -0.162 2.789 1.00 . A A . 24 TYR CE1 1 1
1 331 1 1 24 TYR CE2 C -4.341 -2.214 3.760 1.00 . A A . 24 TYR CE2 1 1
1 332 1 1 24 TYR CG C -5.304 -1.472 1.641 1.00 . A A . 24 TYR CG 1 1
1 333 1 1 24 TYR CZ C -3.559 -1.102 3.772 1.00 . A A . 24 TYR CZ 1 1
1 334 1 1 24 TYR H H -5.227 -4.055 0.471 1.00 . A A . 24 TYR H 1 1
1 335 1 1 24 TYR HA H -6.192 -2.265 -1.658 1.00 . A A . 24 TYR HA 1 1
1 336 1 1 24 TYR HB2 H -6.630 -0.703 0.139 1.00 . A A . 24 TYR HB2 1 1
1 337 1 1 24 TYR HB3 H -7.130 -2.241 0.814 1.00 . A A . 24 TYR HB3 1 1
1 338 1 1 24 TYR HD1 H -4.541 0.384 0.884 1.00 . A A . 24 TYR HD1 1 1
1 339 1 1 24 TYR HD2 H -5.884 -3.289 2.621 1.00 . A A . 24 TYR HD2 1 1
1 340 1 1 24 TYR HE1 H -2.947 0.716 2.836 1.00 . A A . 24 TYR HE1 1 1
1 341 1 1 24 TYR HE2 H -4.285 -2.944 4.567 1.00 . A A . 24 TYR HE2 1 1
1 342 1 1 24 TYR HH H -3.158 -1.158 5.674 1.00 . A A . 24 TYR HH 1 1
1 343 1 1 24 TYR N N -5.670 -3.816 -0.393 1.00 . A A . 24 TYR N 1 1
1 344 1 1 24 TYR O O -3.275 -2.467 -0.336 1.00 . A A . 24 TYR O 1 1
1 345 1 1 24 TYR OH O -2.705 -0.921 4.815 1.00 . A A . 24 TYR OH 1 1
1 346 1 1 25 LYS C C -2.877 1.225 -2.029 1.00 . A A . 25 LYS C 1 1
1 347 1 1 25 LYS CA C -2.765 -0.301 -2.001 1.00 . A A . 25 LYS CA 1 1
1 348 1 1 25 LYS CB C -2.175 -0.897 -3.281 1.00 . A A . 25 LYS CB 1 1
1 349 1 1 25 LYS CD C -0.090 -0.894 -4.700 1.00 . A A . 25 LYS CD 1 1
1 350 1 1 25 LYS CE C -0.811 -1.233 -6.006 1.00 . A A . 25 LYS CE 1 1
1 351 1 1 25 LYS CG C -0.988 -0.068 -3.776 1.00 . A A . 25 LYS CG 1 1
1 352 1 1 25 LYS H H -4.835 -0.426 -2.196 1.00 . A A . 25 LYS H 1 1
1 353 1 1 25 LYS HA H -2.106 -0.584 -1.180 1.00 . A A . 25 LYS HA 1 1
1 354 1 1 25 LYS HB2 H -1.855 -1.923 -3.095 1.00 . A A . 25 LYS HB2 1 1
1 355 1 1 25 LYS HB3 H -2.942 -0.939 -4.054 1.00 . A A . 25 LYS HB3 1 1
1 356 1 1 25 LYS HD2 H 0.822 -0.339 -4.917 1.00 . A A . 25 LYS HD2 1 1
1 357 1 1 25 LYS HD3 H 0.209 -1.813 -4.196 1.00 . A A . 25 LYS HD3 1 1
1 358 1 1 25 LYS HE2 H -0.115 -1.701 -6.702 1.00 . A A . 25 LYS HE2 1 1
1 359 1 1 25 LYS HE3 H -1.604 -1.957 -5.813 1.00 . A A . 25 LYS HE3 1 1
1 360 1 1 25 LYS HG2 H -1.351 0.811 -4.307 1.00 . A A . 25 LYS HG2 1 1
1 361 1 1 25 LYS HG3 H -0.409 0.289 -2.925 1.00 . A A . 25 LYS HG3 1 1
1 362 1 1 25 LYS HZ1 H -0.933 0.794 -6.230 1.00 . A A . 25 LYS HZ1 1 1
1 363 1 1 25 LYS HZ2 H -1.240 -0.034 -7.604 1.00 . A A . 25 LYS HZ2 1 1
1 364 1 1 25 LYS HZ3 H -2.364 0.030 -6.420 1.00 . A A . 25 LYS HZ3 1 1
1 365 1 1 25 LYS N N -4.072 -0.873 -1.729 1.00 . A A . 25 LYS N 1 1
1 366 1 1 25 LYS NZ N -1.383 -0.012 -6.614 1.00 . A A . 25 LYS NZ 1 1
1 367 1 1 25 LYS O O -3.586 1.784 -2.865 1.00 . A A . 25 LYS O 1 1
1 368 1 1 26 LYS C C -0.821 3.851 -1.469 1.00 . A A . 26 LYS C 1 1
1 369 1 1 26 LYS CA C -2.176 3.305 -1.014 1.00 . A A . 26 LYS CA 1 1
1 370 1 1 26 LYS CB C -2.576 3.750 0.394 1.00 . A A . 26 LYS CB 1 1
1 371 1 1 26 LYS CD C -3.832 3.120 2.489 1.00 . A A . 26 LYS CD 1 1
1 372 1 1 26 LYS CE C -2.546 3.188 3.314 1.00 . A A . 26 LYS CE 1 1
1 373 1 1 26 LYS CG C -3.532 2.743 1.036 1.00 . A A . 26 LYS CG 1 1
1 374 1 1 26 LYS H H -1.591 1.393 -0.430 1.00 . A A . 26 LYS H 1 1
1 375 1 1 26 LYS HA H -2.943 3.671 -1.697 1.00 . A A . 26 LYS HA 1 1
1 376 1 1 26 LYS HB2 H -1.686 3.858 1.013 1.00 . A A . 26 LYS HB2 1 1
1 377 1 1 26 LYS HB3 H -3.052 4.730 0.348 1.00 . A A . 26 LYS HB3 1 1
1 378 1 1 26 LYS HD2 H -4.340 4.084 2.520 1.00 . A A . 26 LYS HD2 1 1
1 379 1 1 26 LYS HD3 H -4.511 2.388 2.926 1.00 . A A . 26 LYS HD3 1 1
1 380 1 1 26 LYS HE2 H -1.840 2.436 2.961 1.00 . A A . 26 LYS HE2 1 1
1 381 1 1 26 LYS HE3 H -2.070 4.160 3.178 1.00 . A A . 26 LYS HE3 1 1
1 382 1 1 26 LYS HG2 H -4.461 2.704 0.468 1.00 . A A . 26 LYS HG2 1 1
1 383 1 1 26 LYS HG3 H -3.094 1.745 0.999 1.00 . A A . 26 LYS HG3 1 1
1 384 1 1 26 LYS HZ1 H -2.514 2.063 5.020 1.00 . A A . 26 LYS HZ1 1 1
1 385 1 1 26 LYS HZ2 H -2.373 3.666 5.294 1.00 . A A . 26 LYS HZ2 1 1
1 386 1 1 26 LYS HZ3 H -3.825 3.030 4.900 1.00 . A A . 26 LYS HZ3 1 1
1 387 1 1 26 LYS N N -2.166 1.855 -1.106 1.00 . A A . 26 LYS N 1 1
1 388 1 1 26 LYS NZ N -2.838 2.969 4.748 1.00 . A A . 26 LYS NZ 1 1
1 389 1 1 26 LYS O O 0.218 3.260 -1.182 1.00 . A A . 26 LYS O 1 1
1 390 1 1 27 TRP C C 0.015 7.073 -2.960 1.00 . A A . 27 TRP C 1 1
1 391 1 1 27 TRP CA C 0.334 5.604 -2.670 1.00 . A A . 27 TRP CA 1 1
1 392 1 1 27 TRP CB C 0.879 4.859 -3.889 1.00 . A A . 27 TRP CB 1 1
1 393 1 1 27 TRP CD1 C 0.186 5.913 -6.141 1.00 . A A . 27 TRP CD1 1 1
1 394 1 1 27 TRP CD2 C -1.122 4.236 -5.520 1.00 . A A . 27 TRP CD2 1 1
1 395 1 1 27 TRP CE2 C -1.598 4.705 -6.728 1.00 . A A . 27 TRP CE2 1 1
1 396 1 1 27 TRP CE3 C -1.741 3.162 -4.857 1.00 . A A . 27 TRP CE3 1 1
1 397 1 1 27 TRP CG C 0.030 5.023 -5.151 1.00 . A A . 27 TRP CG 1 1
1 398 1 1 27 TRP CH2 C -3.346 3.091 -6.733 1.00 . A A . 27 TRP CH2 1 1
1 399 1 1 27 TRP CZ2 C -2.713 4.161 -7.376 1.00 . A A . 27 TRP CZ2 1 1
1 400 1 1 27 TRP CZ3 C -2.855 2.630 -5.517 1.00 . A A . 27 TRP CZ3 1 1
1 401 1 1 27 TRP H H -1.726 5.447 -2.402 1.00 . A A . 27 TRP H 1 1
1 402 1 1 27 TRP HA H 1.091 5.534 -1.890 1.00 . A A . 27 TRP HA 1 1
1 403 1 1 27 TRP HB2 H 1.890 5.212 -4.096 1.00 . A A . 27 TRP HB2 1 1
1 404 1 1 27 TRP HB3 H 0.955 3.798 -3.650 1.00 . A A . 27 TRP HB3 1 1
1 405 1 1 27 TRP HD1 H 0.974 6.665 -6.171 1.00 . A A . 27 TRP HD1 1 1
1 406 1 1 27 TRP HE1 H -0.876 6.351 -8.026 1.00 . A A . 27 TRP HE1 1 1
1 407 1 1 27 TRP HE3 H -1.385 2.773 -3.902 1.00 . A A . 27 TRP HE3 1 1
1 408 1 1 27 TRP HH2 H -4.220 2.621 -7.183 1.00 . A A . 27 TRP HH2 1 1
1 409 1 1 27 TRP HZ2 H -3.069 4.550 -8.330 1.00 . A A . 27 TRP HZ2 1 1
1 410 1 1 27 TRP HZ3 H -3.373 1.795 -5.045 1.00 . A A . 27 TRP HZ3 1 1
1 411 1 1 27 TRP N N -0.877 4.973 -2.172 1.00 . A A . 27 TRP N 1 1
1 412 1 1 27 TRP NE1 N -0.777 5.758 -7.117 1.00 . A A . 27 TRP NE1 1 1
1 413 1 1 27 TRP O O -1.090 7.399 -3.390 1.00 . A A . 27 TRP O 1 1
1 414 1 1 28 TRP C C 2.237 9.967 -3.043 1.00 . A A . 28 TRP C 1 1
1 415 1 1 28 TRP CA C 0.843 9.345 -2.941 1.00 . A A . 28 TRP CA 1 1
1 416 1 1 28 TRP CB C -0.017 9.982 -1.849 1.00 . A A . 28 TRP CB 1 1
1 417 1 1 28 TRP CD1 C 1.308 10.893 0.170 1.00 . A A . 28 TRP CD1 1 1
1 418 1 1 28 TRP CD2 C 0.569 8.826 0.469 1.00 . A A . 28 TRP CD2 1 1
1 419 1 1 28 TRP CE2 C 1.254 9.189 1.611 1.00 . A A . 28 TRP CE2 1 1
1 420 1 1 28 TRP CE3 C -0.027 7.559 0.344 1.00 . A A . 28 TRP CE3 1 1
1 421 1 1 28 TRP CG C 0.611 9.934 -0.454 1.00 . A A . 28 TRP CG 1 1
1 422 1 1 28 TRP CH2 C 0.822 7.074 2.613 1.00 . A A . 28 TRP CH2 1 1
1 423 1 1 28 TRP CZ2 C 1.408 8.342 2.715 1.00 . A A . 28 TRP CZ2 1 1
1 424 1 1 28 TRP CZ3 C 0.135 6.724 1.456 1.00 . A A . 28 TRP CZ3 1 1
1 425 1 1 28 TRP H H 1.900 7.646 -2.362 1.00 . A A . 28 TRP H 1 1
1 426 1 1 28 TRP HA H 0.308 9.473 -3.882 1.00 . A A . 28 TRP HA 1 1
1 427 1 1 28 TRP HB2 H -0.211 11.022 -2.113 1.00 . A A . 28 TRP HB2 1 1
1 428 1 1 28 TRP HB3 H -0.982 9.476 -1.819 1.00 . A A . 28 TRP HB3 1 1
1 429 1 1 28 TRP HD1 H 1.524 11.872 -0.259 1.00 . A A . 28 TRP HD1 1 1
1 430 1 1 28 TRP HE1 H 2.298 11.073 2.135 1.00 . A A . 28 TRP HE1 1 1
1 431 1 1 28 TRP HE3 H -0.573 7.249 -0.546 1.00 . A A . 28 TRP HE3 1 1
1 432 1 1 28 TRP HH2 H 0.904 6.365 3.437 1.00 . A A . 28 TRP HH2 1 1
1 433 1 1 28 TRP HZ2 H 1.954 8.652 3.606 1.00 . A A . 28 TRP HZ2 1 1
1 434 1 1 28 TRP HZ3 H -0.308 5.729 1.412 1.00 . A A . 28 TRP HZ3 1 1
1 435 1 1 28 TRP N N 1.004 7.919 -2.712 1.00 . A A . 28 TRP N 1 1
1 436 1 1 28 TRP NE1 N 1.718 10.486 1.423 1.00 . A A . 28 TRP NE1 1 1
1 437 1 1 28 TRP O O 3.237 9.311 -2.754 1.00 . A A . 28 TRP O 1 1
1 438 1 1 29 SER C C 3.684 12.937 -2.447 1.00 . A A . 29 SER C 1 1
1 439 1 1 29 SER CA C 3.514 11.945 -3.599 1.00 . A A . 29 SER CA 1 1
1 440 1 1 29 SER CB C 3.580 12.675 -4.942 1.00 . A A . 29 SER CB 1 1
1 441 1 1 29 SER H H 1.442 11.753 -3.689 1.00 . A A . 29 SER H 1 1
1 442 1 1 29 SER HA H 4.290 11.180 -3.563 1.00 . A A . 29 SER HA 1 1
1 443 1 1 29 SER HB2 H 2.646 13.210 -5.110 1.00 . A A . 29 SER HB2 1 1
1 444 1 1 29 SER HB3 H 4.374 13.421 -4.911 1.00 . A A . 29 SER HB3 1 1
1 445 1 1 29 SER HG H 3.138 11.930 -6.746 1.00 . A A . 29 SER HG 1 1
1 446 1 1 29 SER N N 2.259 11.227 -3.455 1.00 . A A . 29 SER N 1 1
1 447 1 1 29 SER O O 2.701 13.397 -1.869 1.00 . A A . 29 SER O 1 1
1 448 1 1 29 SER OG O 3.815 11.779 -6.026 1.00 . A A . 29 SER OG 1 1
1 449 1 1 30 ASP C C 6.533 14.927 -1.420 1.00 . A A . 30 ASP C 1 1
1 450 1 1 30 ASP CA C 5.251 14.167 -1.075 1.00 . A A . 30 ASP CA 1 1
1 451 1 1 30 ASP CB C 5.481 13.428 0.245 1.00 . A A . 30 ASP CB 1 1
1 452 1 1 30 ASP CG C 4.245 12.733 0.821 1.00 . A A . 30 ASP CG 1 1
1 453 1 1 30 ASP H H 5.734 12.860 -2.623 1.00 . A A . 30 ASP H 1 1
1 454 1 1 30 ASP HA H 4.383 14.823 -1.003 1.00 . A A . 30 ASP HA 1 1
1 455 1 1 30 ASP HB2 H 6.262 12.682 0.095 1.00 . A A . 30 ASP HB2 1 1
1 456 1 1 30 ASP HB3 H 5.856 14.138 0.981 1.00 . A A . 30 ASP HB3 1 1
1 457 1 1 30 ASP N N 4.939 13.238 -2.148 1.00 . A A . 30 ASP N 1 1
1 458 1 1 30 ASP O O 7.254 14.549 -2.343 1.00 . A A . 30 ASP O 1 1
1 459 1 1 30 ASP OD1 O 3.131 13.204 0.505 1.00 . A A . 30 ASP OD1 1 1
1 460 1 1 30 ASP OD2 O 4.443 11.748 1.564 1.00 . A A . 30 ASP OD2 1 1
1 461 1 1 31 HIS C C 9.212 15.995 -0.527 1.00 . A A . 31 HIS C 1 1
1 462 1 1 31 HIS CA C 7.960 16.802 -0.876 1.00 . A A . 31 HIS CA 1 1
1 463 1 1 31 HIS CB C 7.864 18.114 -0.095 1.00 . A A . 31 HIS CB 1 1
1 464 1 1 31 HIS CD2 C 6.090 19.608 -1.302 1.00 . A A . 31 HIS CD2 1 1
1 465 1 1 31 HIS CE1 C 4.532 19.542 0.233 1.00 . A A . 31 HIS CE1 1 1
1 466 1 1 31 HIS CG C 6.551 18.840 -0.273 1.00 . A A . 31 HIS CG 1 1
1 467 1 1 31 HIS H H 6.187 16.287 0.086 1.00 . A A . 31 HIS H 1 1
1 468 1 1 31 HIS HA H 7.982 17.048 -1.938 1.00 . A A . 31 HIS HA 1 1
1 469 1 1 31 HIS HB2 H 8.011 17.906 0.964 1.00 . A A . 31 HIS HB2 1 1
1 470 1 1 31 HIS HB3 H 8.676 18.771 -0.407 1.00 . A A . 31 HIS HB3 1 1
1 471 1 1 31 HIS HD1 H 5.582 18.336 1.554 1.00 . A A . 31 HIS HD1 1 1
1 472 1 1 31 HIS HD2 H 6.632 19.837 -2.219 1.00 . A A . 31 HIS HD2 1 1
1 473 1 1 31 HIS HE1 H 3.591 19.717 0.755 1.00 . A A . 31 HIS HE1 1 1
1 474 1 1 31 HIS HE2 H 4.317 20.658 -1.544 1.00 . A A . 31 HIS HE2 1 1
1 475 1 1 31 HIS N N 6.778 15.986 -0.662 1.00 . A A . 31 HIS N 1 1
1 476 1 1 31 HIS ND1 N 5.547 18.817 0.678 1.00 . A A . 31 HIS ND1 1 1
1 477 1 1 31 HIS NE2 N 4.870 20.031 -0.995 1.00 . A A . 31 HIS NE2 1 1
1 478 1 1 31 HIS O O 10.330 16.420 -0.815 1.00 . A A . 31 HIS O 1 1
1 479 1 1 32 ARG C C 10.202 12.805 -0.496 1.00 . A A . 32 ARG C 1 1
1 480 1 1 32 ARG CA C 10.077 13.974 0.482 1.00 . A A . 32 ARG CA 1 1
1 481 1 1 32 ARG CB C 9.867 13.428 1.896 1.00 . A A . 32 ARG CB 1 1
1 482 1 1 32 ARG CD C 11.068 12.355 3.837 1.00 . A A . 32 ARG CD 1 1
1 483 1 1 32 ARG CG C 11.036 12.535 2.318 1.00 . A A . 32 ARG CG 1 1
1 484 1 1 32 ARG CZ C 8.884 11.246 4.294 1.00 . A A . 32 ARG CZ 1 1
1 485 1 1 32 ARG H H 8.070 14.507 0.321 1.00 . A A . 32 ARG H 1 1
1 486 1 1 32 ARG HA H 10.963 14.609 0.450 1.00 . A A . 32 ARG HA 1 1
1 487 1 1 32 ARG HB2 H 9.765 14.255 2.598 1.00 . A A . 32 ARG HB2 1 1
1 488 1 1 32 ARG HB3 H 8.938 12.859 1.935 1.00 . A A . 32 ARG HB3 1 1
1 489 1 1 32 ARG HD2 H 11.592 11.433 4.091 1.00 . A A . 32 ARG HD2 1 1
1 490 1 1 32 ARG HD3 H 11.621 13.173 4.297 1.00 . A A . 32 ARG HD3 1 1
1 491 1 1 32 ARG HE H 9.333 13.137 4.816 1.00 . A A . 32 ARG HE 1 1
1 492 1 1 32 ARG HG2 H 10.949 11.562 1.834 1.00 . A A . 32 ARG HG2 1 1
1 493 1 1 32 ARG HG3 H 11.975 12.975 1.981 1.00 . A A . 32 ARG HG3 1 1
1 494 1 1 32 ARG HH11 H 10.240 10.081 3.324 1.00 . A A . 32 ARG HH11 1 1
1 495 1 1 32 ARG HH12 H 8.716 9.324 3.649 1.00 . A A . 32 ARG HH12 1 1
1 496 1 1 32 ARG HH21 H 7.323 12.138 5.245 1.00 . A A . 32 ARG HH21 1 1
1 497 1 1 32 ARG HH22 H 7.046 10.502 4.749 1.00 . A A . 32 ARG HH22 1 1
1 498 1 1 32 ARG N N 8.982 14.845 0.090 1.00 . A A . 32 ARG N 1 1
1 499 1 1 32 ARG NE N 9.688 12.315 4.370 1.00 . A A . 32 ARG NE 1 1
1 500 1 1 32 ARG NH1 N 9.317 10.122 3.706 1.00 . A A . 32 ARG NH1 1 1
1 501 1 1 32 ARG NH2 N 7.646 11.300 4.806 1.00 . A A . 32 ARG NH2 1 1
1 502 1 1 32 ARG O O 11.291 12.264 -0.687 1.00 . A A . 32 ARG O 1 1
1 503 1 1 33 GLY C C 7.645 10.736 -2.126 1.00 . A A . 33 GLY C 1 1
1 504 1 1 33 GLY CA C 9.042 11.354 -2.045 1.00 . A A . 33 GLY CA 1 1
1 505 1 1 33 GLY H H 8.192 12.894 -0.930 1.00 . A A . 33 GLY H 1 1
1 506 1 1 33 GLY HA2 H 9.342 11.715 -3.029 1.00 . A A . 33 GLY HA2 1 1
1 507 1 1 33 GLY HA3 H 9.765 10.592 -1.752 1.00 . A A . 33 GLY HA3 1 1
1 508 1 1 33 GLY N N 9.073 12.449 -1.091 1.00 . A A . 33 GLY N 1 1
1 509 1 1 33 GLY O O 6.706 11.233 -1.505 1.00 . A A . 33 GLY O 1 1
1 510 1 1 34 THR C C 6.091 7.933 -1.958 1.00 . A A . 34 THR C 1 1
1 511 1 1 34 THR CA C 6.285 8.971 -3.065 1.00 . A A . 34 THR CA 1 1
1 512 1 1 34 THR CB C 6.258 8.371 -4.473 1.00 . A A . 34 THR CB 1 1
1 513 1 1 34 THR CG2 C 5.049 7.462 -4.699 1.00 . A A . 34 THR CG2 1 1
1 514 1 1 34 THR H H 8.320 9.264 -3.396 1.00 . A A . 34 THR H 1 1
1 515 1 1 34 THR HA H 5.480 9.699 -2.965 1.00 . A A . 34 THR HA 1 1
1 516 1 1 34 THR HB H 7.188 7.844 -4.688 1.00 . A A . 34 THR HB 1 1
1 517 1 1 34 THR HG1 H 5.035 9.674 -5.372 1.00 . A A . 34 THR HG1 1 1
1 518 1 1 34 THR HG21 H 4.671 7.605 -5.711 1.00 . A A . 34 THR HG21 1 1
1 519 1 1 34 THR HG22 H 5.346 6.421 -4.566 1.00 . A A . 34 THR HG22 1 1
1 520 1 1 34 THR HG23 H 4.267 7.711 -3.981 1.00 . A A . 34 THR HG23 1 1
1 521 1 1 34 THR N N 7.552 9.662 -2.895 1.00 . A A . 34 THR N 1 1
1 522 1 1 34 THR O O 6.832 6.954 -1.883 1.00 . A A . 34 THR O 1 1
1 523 1 1 34 THR OG1 O 6.016 9.489 -5.322 1.00 . A A . 34 THR OG1 1 1
1 524 1 1 35 ILE C C 3.793 6.220 -0.501 1.00 . A A . 35 ILE C 1 1
1 525 1 1 35 ILE CA C 4.789 7.280 -0.027 1.00 . A A . 35 ILE CA 1 1
1 526 1 1 35 ILE CB C 4.314 8.067 1.196 1.00 . A A . 35 ILE CB 1 1
1 527 1 1 35 ILE CD1 C 5.022 9.670 3.009 1.00 . A A . 35 ILE CD1 1 1
1 528 1 1 35 ILE CG1 C 5.373 9.076 1.644 1.00 . A A . 35 ILE CG1 1 1
1 529 1 1 35 ILE CG2 C 3.904 7.125 2.329 1.00 . A A . 35 ILE CG2 1 1
1 530 1 1 35 ILE H H 4.491 8.979 -1.195 1.00 . A A . 35 ILE H 1 1
1 531 1 1 35 ILE HA H 5.718 6.782 0.251 1.00 . A A . 35 ILE HA 1 1
1 532 1 1 35 ILE HB H 3.427 8.635 0.913 1.00 . A A . 35 ILE HB 1 1
1 533 1 1 35 ILE HD11 H 5.150 8.910 3.780 1.00 . A A . 35 ILE HD11 1 1
1 534 1 1 35 ILE HD12 H 5.679 10.514 3.219 1.00 . A A . 35 ILE HD12 1 1
1 535 1 1 35 ILE HD13 H 3.986 10.009 3.002 1.00 . A A . 35 ILE HD13 1 1
1 536 1 1 35 ILE HG12 H 6.346 8.588 1.695 1.00 . A A . 35 ILE HG12 1 1
1 537 1 1 35 ILE HG13 H 5.455 9.874 0.906 1.00 . A A . 35 ILE HG13 1 1
1 538 1 1 35 ILE HG21 H 3.031 6.548 2.024 1.00 . A A . 35 ILE HG21 1 1
1 539 1 1 35 ILE HG22 H 4.727 6.447 2.553 1.00 . A A . 35 ILE HG22 1 1
1 540 1 1 35 ILE HG23 H 3.662 7.708 3.217 1.00 . A A . 35 ILE HG23 1 1
1 541 1 1 35 ILE N N 5.090 8.181 -1.127 1.00 . A A . 35 ILE N 1 1
1 542 1 1 35 ILE O O 2.807 6.540 -1.163 1.00 . A A . 35 ILE O 1 1
1 543 1 1 36 ILE C C 2.916 3.023 0.715 1.00 . A A . 36 ILE C 1 1
1 544 1 1 36 ILE CA C 3.227 3.868 -0.522 1.00 . A A . 36 ILE CA 1 1
1 545 1 1 36 ILE CB C 3.856 3.073 -1.668 1.00 . A A . 36 ILE CB 1 1
1 546 1 1 36 ILE CD1 C 5.152 3.210 -3.827 1.00 . A A . 36 ILE CD1 1 1
1 547 1 1 36 ILE CG1 C 4.491 4.007 -2.700 1.00 . A A . 36 ILE CG1 1 1
1 548 1 1 36 ILE CG2 C 2.836 2.125 -2.302 1.00 . A A . 36 ILE CG2 1 1
1 549 1 1 36 ILE H H 4.888 4.726 0.397 1.00 . A A . 36 ILE H 1 1
1 550 1 1 36 ILE HA H 2.294 4.289 -0.897 1.00 . A A . 36 ILE HA 1 1
1 551 1 1 36 ILE HB H 4.656 2.456 -1.257 1.00 . A A . 36 ILE HB 1 1
1 552 1 1 36 ILE HD11 H 5.655 3.895 -4.509 1.00 . A A . 36 ILE HD11 1 1
1 553 1 1 36 ILE HD12 H 5.879 2.518 -3.404 1.00 . A A . 36 ILE HD12 1 1
1 554 1 1 36 ILE HD13 H 4.391 2.650 -4.371 1.00 . A A . 36 ILE HD13 1 1
1 555 1 1 36 ILE HG12 H 3.729 4.667 -3.115 1.00 . A A . 36 ILE HG12 1 1
1 556 1 1 36 ILE HG13 H 5.232 4.641 -2.215 1.00 . A A . 36 ILE HG13 1 1
1 557 1 1 36 ILE HG21 H 1.972 2.029 -1.645 1.00 . A A . 36 ILE HG21 1 1
1 558 1 1 36 ILE HG22 H 2.518 2.525 -3.265 1.00 . A A . 36 ILE HG22 1 1
1 559 1 1 36 ILE HG23 H 3.292 1.146 -2.449 1.00 . A A . 36 ILE HG23 1 1
1 560 1 1 36 ILE N N 4.085 4.978 -0.142 1.00 . A A . 36 ILE N 1 1
1 561 1 1 36 ILE O O 3.826 2.552 1.394 1.00 . A A . 36 ILE O 1 1
1 562 1 1 37 GLU C C 0.147 1.038 1.677 1.00 . A A . 37 GLU C 1 1
1 563 1 1 37 GLU CA C 1.183 2.077 2.112 1.00 . A A . 37 GLU CA 1 1
1 564 1 1 37 GLU CB C 0.623 2.983 3.210 1.00 . A A . 37 GLU CB 1 1
1 565 1 1 37 GLU CD C 1.292 1.685 5.266 1.00 . A A . 37 GLU CD 1 1
1 566 1 1 37 GLU CG C 0.124 2.160 4.399 1.00 . A A . 37 GLU CG 1 1
1 567 1 1 37 GLU H H 0.892 3.243 0.411 1.00 . A A . 37 GLU H 1 1
1 568 1 1 37 GLU HA H 2.076 1.575 2.484 1.00 . A A . 37 GLU HA 1 1
1 569 1 1 37 GLU HB2 H 1.394 3.678 3.542 1.00 . A A . 37 GLU HB2 1 1
1 570 1 1 37 GLU HB3 H -0.195 3.583 2.810 1.00 . A A . 37 GLU HB3 1 1
1 571 1 1 37 GLU HG2 H -0.560 2.759 5.000 1.00 . A A . 37 GLU HG2 1 1
1 572 1 1 37 GLU HG3 H -0.440 1.299 4.039 1.00 . A A . 37 GLU HG3 1 1
1 573 1 1 37 GLU N N 1.626 2.857 0.969 1.00 . A A . 37 GLU N 1 1
1 574 1 1 37 GLU O O -0.949 1.392 1.245 1.00 . A A . 37 GLU O 1 1
1 575 1 1 37 GLU OE1 O 2.338 2.367 5.231 1.00 . A A . 37 GLU OE1 1 1
1 576 1 1 37 GLU OE2 O 1.111 0.650 5.944 1.00 . A A . 37 GLU OE2 1 1
1 577 1 1 38 ARG C C -0.635 -2.207 2.642 1.00 . A A . 38 ARG C 1 1
1 578 1 1 38 ARG CA C -0.350 -1.316 1.431 1.00 . A A . 38 ARG CA 1 1
1 579 1 1 38 ARG CB C 0.267 -2.164 0.317 1.00 . A A . 38 ARG CB 1 1
1 580 1 1 38 ARG CD C 1.890 -2.059 -1.611 1.00 . A A . 38 ARG CD 1 1
1 581 1 1 38 ARG CG C 0.875 -1.279 -0.773 1.00 . A A . 38 ARG CG 1 1
1 582 1 1 38 ARG CZ C 3.039 -1.755 -3.801 1.00 . A A . 38 ARG CZ 1 1
1 583 1 1 38 ARG H H 1.425 -0.503 2.158 1.00 . A A . 38 ARG H 1 1
1 584 1 1 38 ARG HA H -1.260 -0.831 1.078 1.00 . A A . 38 ARG HA 1 1
1 585 1 1 38 ARG HB2 H 1.036 -2.814 0.733 1.00 . A A . 38 ARG HB2 1 1
1 586 1 1 38 ARG HB3 H -0.496 -2.810 -0.118 1.00 . A A . 38 ARG HB3 1 1
1 587 1 1 38 ARG HD2 H 2.802 -2.219 -1.036 1.00 . A A . 38 ARG HD2 1 1
1 588 1 1 38 ARG HD3 H 1.491 -3.044 -1.856 1.00 . A A . 38 ARG HD3 1 1
1 589 1 1 38 ARG HE H 1.754 -0.432 -2.994 1.00 . A A . 38 ARG HE 1 1
1 590 1 1 38 ARG HG2 H 0.084 -0.895 -1.418 1.00 . A A . 38 ARG HG2 1 1
1 591 1 1 38 ARG HG3 H 1.361 -0.416 -0.317 1.00 . A A . 38 ARG HG3 1 1
1 592 1 1 38 ARG HH11 H 3.493 -3.487 -2.838 1.00 . A A . 38 ARG HH11 1 1
1 593 1 1 38 ARG HH12 H 4.285 -3.261 -4.362 1.00 . A A . 38 ARG HH12 1 1
1 594 1 1 38 ARG HH21 H 2.797 -0.133 -5.004 1.00 . A A . 38 ARG HH21 1 1
1 595 1 1 38 ARG HH22 H 3.886 -1.340 -5.603 1.00 . A A . 38 ARG HH22 1 1
1 596 1 1 38 ARG N N 0.532 -0.223 1.806 1.00 . A A . 38 ARG N 1 1
1 597 1 1 38 ARG NE N 2.199 -1.317 -2.853 1.00 . A A . 38 ARG NE 1 1
1 598 1 1 38 ARG NH1 N 3.658 -2.934 -3.654 1.00 . A A . 38 ARG NH1 1 1
1 599 1 1 38 ARG NH2 N 3.259 -1.013 -4.895 1.00 . A A . 38 ARG NH2 1 1
1 600 1 1 38 ARG O O 0.107 -2.184 3.622 1.00 . A A . 38 ARG O 1 1
1 601 1 1 39 GLY C C -3.330 -4.694 3.211 1.00 . A A . 39 GLY C 1 1
1 602 1 1 39 GLY CA C -2.105 -3.867 3.607 1.00 . A A . 39 GLY CA 1 1
1 603 1 1 39 GLY H H -2.311 -2.983 1.733 1.00 . A A . 39 GLY H 1 1
1 604 1 1 39 GLY HA2 H -1.277 -4.532 3.852 1.00 . A A . 39 GLY HA2 1 1
1 605 1 1 39 GLY HA3 H -2.327 -3.290 4.505 1.00 . A A . 39 GLY HA3 1 1
1 606 1 1 39 GLY N N -1.713 -2.970 2.534 1.00 . A A . 39 GLY N 1 1
1 607 1 1 39 GLY O O -3.805 -4.604 2.080 1.00 . A A . 39 GLY O 1 1
1 608 1 1 40 CYS C C -6.224 -5.486 4.162 1.00 . A A . 40 CYS C 1 1
1 609 1 1 40 CYS CA C -4.966 -6.325 3.928 1.00 . A A . 40 CYS CA 1 1
1 610 1 1 40 CYS CB C -4.943 -7.577 4.807 1.00 . A A . 40 CYS CB 1 1
1 611 1 1 40 CYS H H -3.414 -5.550 5.081 1.00 . A A . 40 CYS H 1 1
1 612 1 1 40 CYS HA H -4.908 -6.655 2.891 1.00 . A A . 40 CYS HA 1 1
1 613 1 1 40 CYS HB2 H -4.604 -7.297 5.805 1.00 . A A . 40 CYS HB2 1 1
1 614 1 1 40 CYS HB3 H -5.962 -7.950 4.910 1.00 . A A . 40 CYS HB3 1 1
1 615 1 1 40 CYS N N -3.806 -5.482 4.164 1.00 . A A . 40 CYS N 1 1
1 616 1 1 40 CYS O O -6.207 -4.541 4.950 1.00 . A A . 40 CYS O 1 1
1 617 1 1 40 CYS SG S -3.882 -8.932 4.185 1.00 . A A . 40 CYS SG 1 1
1 618 1 1 41 GLY C C -8.699 -4.106 2.483 1.00 . A A . 41 GLY C 1 1
1 619 1 1 41 GLY CA C -8.550 -5.156 3.585 1.00 . A A . 41 GLY CA 1 1
1 620 1 1 41 GLY H H -7.291 -6.631 2.825 1.00 . A A . 41 GLY H 1 1
1 621 1 1 41 GLY HA2 H -9.374 -5.867 3.529 1.00 . A A . 41 GLY HA2 1 1
1 622 1 1 41 GLY HA3 H -8.609 -4.675 4.561 1.00 . A A . 41 GLY HA3 1 1
1 623 1 1 41 GLY N N -7.285 -5.862 3.463 1.00 . A A . 41 GLY N 1 1
1 624 1 1 41 GLY O O -7.954 -4.116 1.504 1.00 . A A . 41 GLY O 1 1
1 625 1 1 42 CYS C C -10.387 -0.923 2.473 1.00 . A A . 42 CYS C 1 1
1 626 1 1 42 CYS CA C -9.925 -2.168 1.713 1.00 . A A . 42 CYS CA 1 1
1 627 1 1 42 CYS CB C -10.944 -2.603 0.657 1.00 . A A . 42 CYS CB 1 1
1 628 1 1 42 CYS H H -10.270 -3.221 3.476 1.00 . A A . 42 CYS H 1 1
1 629 1 1 42 CYS HA H -8.984 -1.979 1.197 1.00 . A A . 42 CYS HA 1 1
1 630 1 1 42 CYS HB2 H -10.525 -3.432 0.088 1.00 . A A . 42 CYS HB2 1 1
1 631 1 1 42 CYS HB3 H -11.832 -2.981 1.164 1.00 . A A . 42 CYS HB3 1 1
1 632 1 1 42 CYS N N -9.668 -3.223 2.678 1.00 . A A . 42 CYS N 1 1
1 633 1 1 42 CYS O O -11.568 -0.580 2.451 1.00 . A A . 42 CYS O 1 1
1 634 1 1 42 CYS SG S -11.451 -1.286 -0.509 1.00 . A A . 42 CYS SG 1 1
1 635 1 1 43 PRO C C -9.970 2.122 3.015 1.00 . A A . 43 PRO C 1 1
1 636 1 1 43 PRO CA C -9.648 0.931 3.920 1.00 . A A . 43 PRO CA 1 1
1 637 1 1 43 PRO CB C -8.308 1.135 4.631 1.00 . A A . 43 PRO CB 1 1
1 638 1 1 43 PRO CD C -8.028 -0.701 3.146 1.00 . A A . 43 PRO CD 1 1
1 639 1 1 43 PRO CG C -7.314 0.498 3.705 1.00 . A A . 43 PRO CG 1 1
1 640 1 1 43 PRO HA H -10.444 0.786 4.635 1.00 . A A . 43 PRO HA 1 1
1 641 1 1 43 PRO HB2 H -8.099 2.190 4.725 1.00 . A A . 43 PRO HB2 1 1
1 642 1 1 43 PRO HB3 H -8.313 0.616 5.578 1.00 . A A . 43 PRO HB3 1 1
1 643 1 1 43 PRO HD2 H -7.698 -0.894 2.136 1.00 . A A . 43 PRO HD2 1 1
1 644 1 1 43 PRO HD3 H -7.908 -1.550 3.803 1.00 . A A . 43 PRO HD3 1 1
1 645 1 1 43 PRO HG2 H -7.068 1.183 2.907 1.00 . A A . 43 PRO HG2 1 1
1 646 1 1 43 PRO HG3 H -6.451 0.171 4.266 1.00 . A A . 43 PRO HG3 1 1
1 647 1 1 43 PRO N N -9.431 -0.281 3.128 1.00 . A A . 43 PRO N 1 1
1 648 1 1 43 PRO O O -10.027 1.980 1.795 1.00 . A A . 43 PRO O 1 1
1 649 1 1 44 LYS C C -9.348 5.489 3.088 1.00 . A A . 44 LYS C 1 1
1 650 1 1 44 LYS CA C -10.487 4.483 2.913 1.00 . A A . 44 LYS CA 1 1
1 651 1 1 44 LYS CB C -11.855 5.023 3.332 1.00 . A A . 44 LYS CB 1 1
1 652 1 1 44 LYS CD C -12.846 5.357 1.037 1.00 . A A . 44 LYS CD 1 1
1 653 1 1 44 LYS CE C -13.882 6.211 0.305 1.00 . A A . 44 LYS CE 1 1
1 654 1 1 44 LYS CG C -12.375 6.045 2.320 1.00 . A A . 44 LYS CG 1 1
1 655 1 1 44 LYS H H -10.124 3.376 4.640 1.00 . A A . 44 LYS H 1 1
1 656 1 1 44 LYS HA H -10.554 4.218 1.858 1.00 . A A . 44 LYS HA 1 1
1 657 1 1 44 LYS HB2 H -12.564 4.200 3.420 1.00 . A A . 44 LYS HB2 1 1
1 658 1 1 44 LYS HB3 H -11.782 5.485 4.317 1.00 . A A . 44 LYS HB3 1 1
1 659 1 1 44 LYS HD2 H -11.992 5.174 0.384 1.00 . A A . 44 LYS HD2 1 1
1 660 1 1 44 LYS HD3 H -13.275 4.384 1.279 1.00 . A A . 44 LYS HD3 1 1
1 661 1 1 44 LYS HE2 H -14.100 5.773 -0.669 1.00 . A A . 44 LYS HE2 1 1
1 662 1 1 44 LYS HE3 H -14.817 6.220 0.866 1.00 . A A . 44 LYS HE3 1 1
1 663 1 1 44 LYS HG2 H -13.199 6.609 2.757 1.00 . A A . 44 LYS HG2 1 1
1 664 1 1 44 LYS HG3 H -11.588 6.762 2.084 1.00 . A A . 44 LYS HG3 1 1
1 665 1 1 44 LYS HZ1 H -13.412 7.841 -0.835 1.00 . A A . 44 LYS HZ1 1 1
1 666 1 1 44 LYS HZ2 H -13.966 8.223 0.653 1.00 . A A . 44 LYS HZ2 1 1
1 667 1 1 44 LYS HZ3 H -12.446 7.655 0.468 1.00 . A A . 44 LYS HZ3 1 1
1 668 1 1 44 LYS N N -10.172 3.269 3.647 1.00 . A A . 44 LYS N 1 1
1 669 1 1 44 LYS NZ N -13.386 7.595 0.134 1.00 . A A . 44 LYS NZ 1 1
1 670 1 1 44 LYS O O -8.788 5.616 4.177 1.00 . A A . 44 LYS O 1 1
1 671 1 1 45 VAL C C -8.579 8.562 1.805 1.00 . A A . 45 VAL C 1 1
1 672 1 1 45 VAL CA C -7.977 7.172 2.021 1.00 . A A . 45 VAL CA 1 1
1 673 1 1 45 VAL CB C -6.909 6.816 0.986 1.00 . A A . 45 VAL CB 1 1
1 674 1 1 45 VAL CG1 C -6.374 5.400 1.215 1.00 . A A . 45 VAL CG1 1 1
1 675 1 1 45 VAL CG2 C -7.448 6.975 -0.437 1.00 . A A . 45 VAL CG2 1 1
1 676 1 1 45 VAL H H -9.499 6.072 1.120 1.00 . A A . 45 VAL H 1 1
1 677 1 1 45 VAL HA H -7.515 7.140 3.008 1.00 . A A . 45 VAL HA 1 1
1 678 1 1 45 VAL HB H -6.078 7.511 1.109 1.00 . A A . 45 VAL HB 1 1
1 679 1 1 45 VAL HG11 H -7.209 4.701 1.270 1.00 . A A . 45 VAL HG11 1 1
1 680 1 1 45 VAL HG12 H -5.721 5.121 0.388 1.00 . A A . 45 VAL HG12 1 1
1 681 1 1 45 VAL HG13 H -5.813 5.370 2.148 1.00 . A A . 45 VAL HG13 1 1
1 682 1 1 45 VAL HG21 H -6.819 6.416 -1.129 1.00 . A A . 45 VAL HG21 1 1
1 683 1 1 45 VAL HG22 H -8.468 6.593 -0.483 1.00 . A A . 45 VAL HG22 1 1
1 684 1 1 45 VAL HG23 H -7.443 8.030 -0.712 1.00 . A A . 45 VAL HG23 1 1
1 685 1 1 45 VAL N N -9.039 6.180 2.001 1.00 . A A . 45 VAL N 1 1
1 686 1 1 45 VAL O O -9.716 8.686 1.352 1.00 . A A . 45 VAL O 1 1
1 687 1 1 46 LYS C C -7.948 11.415 0.556 1.00 . A A . 46 LYS C 1 1
1 688 1 1 46 LYS CA C -8.230 10.949 1.985 1.00 . A A . 46 LYS CA 1 1
1 689 1 1 46 LYS CB C -7.596 11.836 3.058 1.00 . A A . 46 LYS CB 1 1
1 690 1 1 46 LYS CD C -7.375 12.098 5.557 1.00 . A A . 46 LYS CD 1 1
1 691 1 1 46 LYS CE C -6.899 11.392 6.828 1.00 . A A . 46 LYS CE 1 1
1 692 1 1 46 LYS CG C -7.524 11.107 4.401 1.00 . A A . 46 LYS CG 1 1
1 693 1 1 46 LYS H H -6.866 9.463 2.505 1.00 . A A . 46 LYS H 1 1
1 694 1 1 46 LYS HA H -9.308 10.966 2.148 1.00 . A A . 46 LYS HA 1 1
1 695 1 1 46 LYS HB2 H -6.594 12.131 2.746 1.00 . A A . 46 LYS HB2 1 1
1 696 1 1 46 LYS HB3 H -8.178 12.752 3.168 1.00 . A A . 46 LYS HB3 1 1
1 697 1 1 46 LYS HD2 H -6.664 12.878 5.282 1.00 . A A . 46 LYS HD2 1 1
1 698 1 1 46 LYS HD3 H -8.329 12.590 5.745 1.00 . A A . 46 LYS HD3 1 1
1 699 1 1 46 LYS HE2 H -6.797 12.115 7.636 1.00 . A A . 46 LYS HE2 1 1
1 700 1 1 46 LYS HE3 H -7.644 10.662 7.145 1.00 . A A . 46 LYS HE3 1 1
1 701 1 1 46 LYS HG2 H -8.425 10.510 4.544 1.00 . A A . 46 LYS HG2 1 1
1 702 1 1 46 LYS HG3 H -6.682 10.416 4.399 1.00 . A A . 46 LYS HG3 1 1
1 703 1 1 46 LYS HZ1 H -5.753 9.731 6.505 1.00 . A A . 46 LYS HZ1 1 1
1 704 1 1 46 LYS HZ2 H -5.194 11.066 5.749 1.00 . A A . 46 LYS HZ2 1 1
1 705 1 1 46 LYS HZ3 H -4.990 10.894 7.361 1.00 . A A . 46 LYS HZ3 1 1
1 706 1 1 46 LYS N N -7.790 9.572 2.138 1.00 . A A . 46 LYS N 1 1
1 707 1 1 46 LYS NZ N -5.604 10.716 6.592 1.00 . A A . 46 LYS NZ 1 1
1 708 1 1 46 LYS O O -7.263 10.728 -0.201 1.00 . A A . 46 LYS O 1 1
1 709 1 1 47 PRO C C -6.872 13.454 -1.390 1.00 . A A . 47 PRO C 1 1
1 710 1 1 47 PRO CA C -8.352 13.215 -1.082 1.00 . A A . 47 PRO CA 1 1
1 711 1 1 47 PRO CB C -9.070 14.555 -0.912 1.00 . A A . 47 PRO CB 1 1
1 712 1 1 47 PRO CD C -9.305 13.388 1.138 1.00 . A A . 47 PRO CD 1 1
1 713 1 1 47 PRO CG C -10.045 14.300 0.201 1.00 . A A . 47 PRO CG 1 1
1 714 1 1 47 PRO HA H -8.853 12.623 -1.833 1.00 . A A . 47 PRO HA 1 1
1 715 1 1 47 PRO HB2 H -8.363 15.315 -0.613 1.00 . A A . 47 PRO HB2 1 1
1 716 1 1 47 PRO HB3 H -9.604 14.803 -1.818 1.00 . A A . 47 PRO HB3 1 1
1 717 1 1 47 PRO HD2 H -8.669 13.961 1.796 1.00 . A A . 47 PRO HD2 1 1
1 718 1 1 47 PRO HD3 H -10.000 12.752 1.666 1.00 . A A . 47 PRO HD3 1 1
1 719 1 1 47 PRO HG2 H -10.274 15.227 0.706 1.00 . A A . 47 PRO HG2 1 1
1 720 1 1 47 PRO HG3 H -10.919 13.799 -0.186 1.00 . A A . 47 PRO HG3 1 1
1 721 1 1 47 PRO N N -8.490 12.578 0.229 1.00 . A A . 47 PRO N 1 1
1 722 1 1 47 PRO O O -6.129 13.942 -0.540 1.00 . A A . 47 PRO O 1 1
1 723 1 1 48 GLY C C -4.358 11.936 -3.004 1.00 . A A . 48 GLY C 1 1
1 724 1 1 48 GLY CA C -5.110 13.267 -3.037 1.00 . A A . 48 GLY CA 1 1
1 725 1 1 48 GLY H H -7.098 12.701 -3.293 1.00 . A A . 48 GLY H 1 1
1 726 1 1 48 GLY HA2 H -5.088 13.677 -4.047 1.00 . A A . 48 GLY HA2 1 1
1 727 1 1 48 GLY HA3 H -4.610 13.988 -2.390 1.00 . A A . 48 GLY HA3 1 1
1 728 1 1 48 GLY N N -6.488 13.098 -2.608 1.00 . A A . 48 GLY N 1 1
1 729 1 1 48 GLY O O -3.502 11.681 -3.850 1.00 . A A . 48 GLY O 1 1
1 730 1 1 49 VAL C C -4.731 8.823 -2.818 1.00 . A A . 49 VAL C 1 1
1 731 1 1 49 VAL CA C -4.073 9.822 -1.864 1.00 . A A . 49 VAL CA 1 1
1 732 1 1 49 VAL CB C -4.135 9.380 -0.401 1.00 . A A . 49 VAL CB 1 1
1 733 1 1 49 VAL CG1 C -3.081 8.310 -0.106 1.00 . A A . 49 VAL CG1 1 1
1 734 1 1 49 VAL CG2 C -3.979 10.577 0.540 1.00 . A A . 49 VAL CG2 1 1
1 735 1 1 49 VAL H H -5.402 11.336 -1.334 1.00 . A A . 49 VAL H 1 1
1 736 1 1 49 VAL HA H -3.024 9.931 -2.139 1.00 . A A . 49 VAL HA 1 1
1 737 1 1 49 VAL HB H -5.117 8.941 -0.224 1.00 . A A . 49 VAL HB 1 1
1 738 1 1 49 VAL HG11 H -2.092 8.696 -0.352 1.00 . A A . 49 VAL HG11 1 1
1 739 1 1 49 VAL HG12 H -3.116 8.048 0.952 1.00 . A A . 49 VAL HG12 1 1
1 740 1 1 49 VAL HG13 H -3.285 7.424 -0.706 1.00 . A A . 49 VAL HG13 1 1
1 741 1 1 49 VAL HG21 H -3.578 11.425 -0.014 1.00 . A A . 49 VAL HG21 1 1
1 742 1 1 49 VAL HG22 H -4.952 10.841 0.955 1.00 . A A . 49 VAL HG22 1 1
1 743 1 1 49 VAL HG23 H -3.297 10.316 1.350 1.00 . A A . 49 VAL HG23 1 1
1 744 1 1 49 VAL N N -4.705 11.121 -2.018 1.00 . A A . 49 VAL N 1 1
1 745 1 1 49 VAL O O -5.931 8.903 -3.076 1.00 . A A . 49 VAL O 1 1
1 746 1 1 50 ASN C C -4.663 5.593 -3.468 1.00 . A A . 50 ASN C 1 1
1 747 1 1 50 ASN CA C -4.404 6.891 -4.236 1.00 . A A . 50 ASN CA 1 1
1 748 1 1 50 ASN CB C -3.374 6.596 -5.328 1.00 . A A . 50 ASN CB 1 1
1 749 1 1 50 ASN CG C -3.376 7.693 -6.395 1.00 . A A . 50 ASN CG 1 1
1 750 1 1 50 ASN H H -2.941 7.846 -3.101 1.00 . A A . 50 ASN H 1 1
1 751 1 1 50 ASN HA H -5.313 7.309 -4.667 1.00 . A A . 50 ASN HA 1 1
1 752 1 1 50 ASN HB2 H -2.381 6.518 -4.885 1.00 . A A . 50 ASN HB2 1 1
1 753 1 1 50 ASN HB3 H -3.593 5.634 -5.790 1.00 . A A . 50 ASN HB3 1 1
1 754 1 1 50 ASN HD21 H -1.748 8.500 -5.503 1.00 . A A . 50 ASN HD21 1 1
1 755 1 1 50 ASN HD22 H -2.318 9.341 -6.905 1.00 . A A . 50 ASN HD22 1 1
1 756 1 1 50 ASN N N -3.916 7.904 -3.316 1.00 . A A . 50 ASN N 1 1
1 757 1 1 50 ASN ND2 N -2.400 8.585 -6.256 1.00 . A A . 50 ASN ND2 1 1
1 758 1 1 50 ASN O O -3.926 5.258 -2.542 1.00 . A A . 50 ASN O 1 1
1 759 1 1 50 ASN OD1 O -4.210 7.726 -7.285 1.00 . A A . 50 ASN OD1 1 1
1 760 1 1 51 LEU C C -6.617 2.678 -4.301 1.00 . A A . 51 LEU C 1 1
1 761 1 1 51 LEU CA C -6.078 3.645 -3.244 1.00 . A A . 51 LEU CA 1 1
1 762 1 1 51 LEU CB C -7.048 3.895 -2.087 1.00 . A A . 51 LEU CB 1 1
1 763 1 1 51 LEU CD1 C -6.591 1.645 -1.044 1.00 . A A . 51 LEU CD1 1 1
1 764 1 1 51 LEU CD2 C -8.575 3.027 -0.278 1.00 . A A . 51 LEU CD2 1 1
1 765 1 1 51 LEU CG C -7.670 2.649 -1.452 1.00 . A A . 51 LEU CG 1 1
1 766 1 1 51 LEU H H -6.307 5.178 -4.636 1.00 . A A . 51 LEU H 1 1
1 767 1 1 51 LEU HA H -5.170 3.218 -2.817 1.00 . A A . 51 LEU HA 1 1
1 768 1 1 51 LEU HB2 H -6.521 4.449 -1.311 1.00 . A A . 51 LEU HB2 1 1
1 769 1 1 51 LEU HB3 H -7.853 4.536 -2.447 1.00 . A A . 51 LEU HB3 1 1
1 770 1 1 51 LEU HD11 H -6.585 0.812 -1.747 1.00 . A A . 51 LEU HD11 1 1
1 771 1 1 51 LEU HD12 H -5.617 2.134 -1.053 1.00 . A A . 51 LEU HD12 1 1
1 772 1 1 51 LEU HD13 H -6.801 1.273 -0.042 1.00 . A A . 51 LEU HD13 1 1
1 773 1 1 51 LEU HD21 H -8.521 4.102 -0.108 1.00 . A A . 51 LEU HD21 1 1
1 774 1 1 51 LEU HD22 H -9.603 2.746 -0.507 1.00 . A A . 51 LEU HD22 1 1
1 775 1 1 51 LEU HD23 H -8.246 2.500 0.618 1.00 . A A . 51 LEU HD23 1 1
1 776 1 1 51 LEU HG H -8.297 2.162 -2.199 1.00 . A A . 51 LEU HG 1 1
1 777 1 1 51 LEU N N -5.713 4.898 -3.882 1.00 . A A . 51 LEU N 1 1
1 778 1 1 51 LEU O O -7.362 3.081 -5.193 1.00 . A A . 51 LEU O 1 1
1 779 1 1 52 ASN C C -6.995 -0.880 -4.322 1.00 . A A . 52 ASN C 1 1
1 780 1 1 52 ASN CA C -6.654 0.395 -5.096 1.00 . A A . 52 ASN CA 1 1
1 781 1 1 52 ASN CB C -5.548 0.057 -6.098 1.00 . A A . 52 ASN CB 1 1
1 782 1 1 52 ASN CG C -6.060 -0.897 -7.179 1.00 . A A . 52 ASN CG 1 1
1 783 1 1 52 ASN H H -5.614 1.102 -3.436 1.00 . A A . 52 ASN H 1 1
1 784 1 1 52 ASN HA H -7.520 0.817 -5.606 1.00 . A A . 52 ASN HA 1 1
1 785 1 1 52 ASN HB2 H -5.180 0.972 -6.561 1.00 . A A . 52 ASN HB2 1 1
1 786 1 1 52 ASN HB3 H -4.706 -0.398 -5.576 1.00 . A A . 52 ASN HB3 1 1
1 787 1 1 52 ASN HD21 H -5.419 -2.449 -6.047 1.00 . A A . 52 ASN HD21 1 1
1 788 1 1 52 ASN HD22 H -6.166 -2.885 -7.548 1.00 . A A . 52 ASN HD22 1 1
1 789 1 1 52 ASN N N -6.220 1.422 -4.165 1.00 . A A . 52 ASN N 1 1
1 790 1 1 52 ASN ND2 N -5.866 -2.183 -6.902 1.00 . A A . 52 ASN ND2 1 1
1 791 1 1 52 ASN O O -6.143 -1.438 -3.632 1.00 . A A . 52 ASN O 1 1
1 792 1 1 52 ASN OD1 O -6.596 -0.492 -8.198 1.00 . A A . 52 ASN OD1 1 1
1 793 1 1 53 CYS C C -8.970 -3.578 -4.836 1.00 . A A . 53 CYS C 1 1
1 794 1 1 53 CYS CA C -8.708 -2.500 -3.782 1.00 . A A . 53 CYS CA 1 1
1 795 1 1 53 CYS CB C -9.947 -2.223 -2.929 1.00 . A A . 53 CYS CB 1 1
1 796 1 1 53 CYS H H -8.930 -0.842 -5.023 1.00 . A A . 53 CYS H 1 1
1 797 1 1 53 CYS HA H -7.910 -2.807 -3.106 1.00 . A A . 53 CYS HA 1 1
1 798 1 1 53 CYS HB2 H -10.765 -1.929 -3.587 1.00 . A A . 53 CYS HB2 1 1
1 799 1 1 53 CYS HB3 H -10.249 -3.149 -2.440 1.00 . A A . 53 CYS HB3 1 1
1 800 1 1 53 CYS N N -8.243 -1.302 -4.461 1.00 . A A . 53 CYS N 1 1
1 801 1 1 53 CYS O O -9.407 -3.274 -5.945 1.00 . A A . 53 CYS O 1 1
1 802 1 1 53 CYS SG S -9.727 -0.930 -1.653 1.00 . A A . 53 CYS SG 1 1
1 803 1 1 54 CYS C C -9.143 -7.191 -4.506 1.00 . A A . 54 CYS C 1 1
1 804 1 1 54 CYS CA C -8.892 -5.940 -5.351 1.00 . A A . 54 CYS CA 1 1
1 805 1 1 54 CYS CB C -7.708 -6.122 -6.302 1.00 . A A . 54 CYS CB 1 1
1 806 1 1 54 CYS H H -8.337 -5.055 -3.549 1.00 . A A . 54 CYS H 1 1
1 807 1 1 54 CYS HA H -9.765 -5.703 -5.959 1.00 . A A . 54 CYS HA 1 1
1 808 1 1 54 CYS HB2 H -7.718 -7.144 -6.681 1.00 . A A . 54 CYS HB2 1 1
1 809 1 1 54 CYS HB3 H -7.845 -5.463 -7.160 1.00 . A A . 54 CYS HB3 1 1
1 810 1 1 54 CYS N N -8.692 -4.816 -4.452 1.00 . A A . 54 CYS N 1 1
1 811 1 1 54 CYS O O -8.862 -7.202 -3.308 1.00 . A A . 54 CYS O 1 1
1 812 1 1 54 CYS SG S -6.069 -5.786 -5.561 1.00 . A A . 54 CYS SG 1 1
1 813 1 1 55 ARG C C -9.029 -10.572 -4.991 1.00 . A A . 55 ARG C 1 1
1 814 1 1 55 ARG CA C -9.960 -9.467 -4.487 1.00 . A A . 55 ARG CA 1 1
1 815 1 1 55 ARG CB C -11.412 -9.891 -4.715 1.00 . A A . 55 ARG CB 1 1
1 816 1 1 55 ARG CD C -13.682 -8.815 -4.941 1.00 . A A . 55 ARG CD 1 1
1 817 1 1 55 ARG CG C -12.382 -8.859 -4.135 1.00 . A A . 55 ARG CG 1 1
1 818 1 1 55 ARG CZ C -15.729 -10.225 -5.114 1.00 . A A . 55 ARG CZ 1 1
1 819 1 1 55 ARG H H -9.894 -8.197 -6.137 1.00 . A A . 55 ARG H 1 1
1 820 1 1 55 ARG HA H -9.788 -9.261 -3.431 1.00 . A A . 55 ARG HA 1 1
1 821 1 1 55 ARG HB2 H -11.597 -10.010 -5.782 1.00 . A A . 55 ARG HB2 1 1
1 822 1 1 55 ARG HB3 H -11.589 -10.862 -4.251 1.00 . A A . 55 ARG HB3 1 1
1 823 1 1 55 ARG HD2 H -14.156 -7.840 -4.828 1.00 . A A . 55 ARG HD2 1 1
1 824 1 1 55 ARG HD3 H -13.466 -8.943 -6.002 1.00 . A A . 55 ARG HD3 1 1
1 825 1 1 55 ARG HE H -14.362 -10.374 -3.644 1.00 . A A . 55 ARG HE 1 1
1 826 1 1 55 ARG HG2 H -12.602 -9.105 -3.097 1.00 . A A . 55 ARG HG2 1 1
1 827 1 1 55 ARG HG3 H -11.915 -7.874 -4.138 1.00 . A A . 55 ARG HG3 1 1
1 828 1 1 55 ARG HH11 H -15.511 -8.859 -6.605 1.00 . A A . 55 ARG HH11 1 1
1 829 1 1 55 ARG HH12 H -16.930 -9.847 -6.711 1.00 . A A . 55 ARG HH12 1 1
1 830 1 1 55 ARG HH21 H -16.234 -11.677 -3.783 1.00 . A A . 55 ARG HH21 1 1
1 831 1 1 55 ARG HH22 H -17.344 -11.461 -5.095 1.00 . A A . 55 ARG HH22 1 1
1 832 1 1 55 ARG N N -9.669 -8.214 -5.163 1.00 . A A . 55 ARG N 1 1
1 833 1 1 55 ARG NE N -14.600 -9.880 -4.480 1.00 . A A . 55 ARG NE 1 1
1 834 1 1 55 ARG NH1 N -16.087 -9.590 -6.239 1.00 . A A . 55 ARG NH1 1 1
1 835 1 1 55 ARG NH2 N -16.501 -11.204 -4.623 1.00 . A A . 55 ARG NH2 1 1
1 836 1 1 55 ARG O O -9.475 -11.680 -5.282 1.00 . A A . 55 ARG O 1 1
1 837 1 1 56 THR C C -5.544 -11.181 -4.607 1.00 . A A . 56 THR C 1 1
1 838 1 1 56 THR CA C -6.753 -11.179 -5.543 1.00 . A A . 56 THR CA 1 1
1 839 1 1 56 THR CB C -6.402 -10.825 -6.990 1.00 . A A . 56 THR CB 1 1
1 840 1 1 56 THR CG2 C -7.466 -11.295 -7.983 1.00 . A A . 56 THR CG2 1 1
1 841 1 1 56 THR H H -7.397 -9.326 -4.841 1.00 . A A . 56 THR H 1 1
1 842 1 1 56 THR HA H -7.187 -12.178 -5.508 1.00 . A A . 56 THR HA 1 1
1 843 1 1 56 THR HB H -5.420 -11.215 -7.258 1.00 . A A . 56 THR HB 1 1
1 844 1 1 56 THR HG1 H -7.038 -9.119 -7.819 1.00 . A A . 56 THR HG1 1 1
1 845 1 1 56 THR HG21 H -8.445 -10.935 -7.665 1.00 . A A . 56 THR HG21 1 1
1 846 1 1 56 THR HG22 H -7.238 -10.901 -8.973 1.00 . A A . 56 THR HG22 1 1
1 847 1 1 56 THR HG23 H -7.474 -12.385 -8.019 1.00 . A A . 56 THR HG23 1 1
1 848 1 1 56 THR N N -7.752 -10.230 -5.079 1.00 . A A . 56 THR N 1 1
1 849 1 1 56 THR O O -5.163 -10.139 -4.076 1.00 . A A . 56 THR O 1 1
1 850 1 1 56 THR OG1 O -6.492 -9.404 -7.031 1.00 . A A . 56 THR OG1 1 1
1 851 1 1 57 ASP C C -2.663 -11.667 -4.114 1.00 . A A . 57 ASP C 1 1
1 852 1 1 57 ASP CA C -3.814 -12.515 -3.569 1.00 . A A . 57 ASP CA 1 1
1 853 1 1 57 ASP CB C -3.347 -13.972 -3.524 1.00 . A A . 57 ASP CB 1 1
1 854 1 1 57 ASP CG C -4.393 -14.970 -3.024 1.00 . A A . 57 ASP CG 1 1
1 855 1 1 57 ASP H H -5.288 -13.207 -4.868 1.00 . A A . 57 ASP H 1 1
1 856 1 1 57 ASP HA H -4.145 -12.186 -2.585 1.00 . A A . 57 ASP HA 1 1
1 857 1 1 57 ASP HB2 H -3.034 -14.268 -4.525 1.00 . A A . 57 ASP HB2 1 1
1 858 1 1 57 ASP HB3 H -2.469 -14.037 -2.883 1.00 . A A . 57 ASP HB3 1 1
1 859 1 1 57 ASP N N -4.973 -12.364 -4.433 1.00 . A A . 57 ASP N 1 1
1 860 1 1 57 ASP O O -2.452 -11.604 -5.324 1.00 . A A . 57 ASP O 1 1
1 861 1 1 57 ASP OD1 O -4.548 -15.058 -1.786 1.00 . A A . 57 ASP OD1 1 1
1 862 1 1 57 ASP OD2 O -5.014 -15.624 -3.890 1.00 . A A . 57 ASP OD2 1 1
1 863 1 1 58 ARG C C -1.172 -9.360 -4.802 1.00 . A A . 58 ARG C 1 1
1 864 1 1 58 ARG CA C -0.824 -10.194 -3.567 1.00 . A A . 58 ARG CA 1 1
1 865 1 1 58 ARG CB C 0.419 -11.035 -3.862 1.00 . A A . 58 ARG CB 1 1
1 866 1 1 58 ARG CD C 1.975 -12.729 -2.828 1.00 . A A . 58 ARG CD 1 1
1 867 1 1 58 ARG CG C 0.540 -12.199 -2.877 1.00 . A A . 58 ARG CG 1 1
1 868 1 1 58 ARG CZ C 3.292 -14.212 -1.320 1.00 . A A . 58 ARG CZ 1 1
1 869 1 1 58 ARG H H -2.127 -11.092 -2.212 1.00 . A A . 58 ARG H 1 1
1 870 1 1 58 ARG HA H -0.653 -9.557 -2.700 1.00 . A A . 58 ARG HA 1 1
1 871 1 1 58 ARG HB2 H 0.370 -11.419 -4.881 1.00 . A A . 58 ARG HB2 1 1
1 872 1 1 58 ARG HB3 H 1.309 -10.408 -3.801 1.00 . A A . 58 ARG HB3 1 1
1 873 1 1 58 ARG HD2 H 2.167 -13.360 -3.696 1.00 . A A . 58 ARG HD2 1 1
1 874 1 1 58 ARG HD3 H 2.680 -11.899 -2.874 1.00 . A A . 58 ARG HD3 1 1
1 875 1 1 58 ARG HE H 1.458 -13.498 -0.899 1.00 . A A . 58 ARG HE 1 1
1 876 1 1 58 ARG HG2 H 0.236 -11.872 -1.882 1.00 . A A . 58 ARG HG2 1 1
1 877 1 1 58 ARG HG3 H -0.138 -13.000 -3.170 1.00 . A A . 58 ARG HG3 1 1
1 878 1 1 58 ARG HH11 H 4.215 -13.747 -3.071 1.00 . A A . 58 ARG HH11 1 1
1 879 1 1 58 ARG HH12 H 5.119 -14.777 -2.012 1.00 . A A . 58 ARG HH12 1 1
1 880 1 1 58 ARG HH21 H 2.649 -14.857 0.499 1.00 . A A . 58 ARG HH21 1 1
1 881 1 1 58 ARG HH22 H 4.222 -15.413 0.033 1.00 . A A . 58 ARG HH22 1 1
1 882 1 1 58 ARG N N -1.949 -11.036 -3.194 1.00 . A A . 58 ARG N 1 1
1 883 1 1 58 ARG NE N 2.186 -13.504 -1.585 1.00 . A A . 58 ARG NE 1 1
1 884 1 1 58 ARG NH1 N 4.293 -14.249 -2.209 1.00 . A A . 58 ARG NH1 1 1
1 885 1 1 58 ARG NH2 N 3.397 -14.884 -0.165 1.00 . A A . 58 ARG NH2 1 1
1 886 1 1 58 ARG O O -0.330 -9.157 -5.676 1.00 . A A . 58 ARG O 1 1
1 887 1 1 59 CYS C C -2.548 -6.630 -5.657 1.00 . A A . 59 CYS C 1 1
1 888 1 1 59 CYS CA C -2.884 -8.093 -5.949 1.00 . A A . 59 CYS CA 1 1
1 889 1 1 59 CYS CB C -4.379 -8.296 -6.204 1.00 . A A . 59 CYS CB 1 1
1 890 1 1 59 CYS H H -3.093 -9.070 -4.121 1.00 . A A . 59 CYS H 1 1
1 891 1 1 59 CYS HA H -2.353 -8.443 -6.835 1.00 . A A . 59 CYS HA 1 1
1 892 1 1 59 CYS HB2 H -4.631 -7.862 -7.171 1.00 . A A . 59 CYS HB2 1 1
1 893 1 1 59 CYS HB3 H -4.580 -9.365 -6.272 1.00 . A A . 59 CYS HB3 1 1
1 894 1 1 59 CYS N N -2.415 -8.900 -4.836 1.00 . A A . 59 CYS N 1 1
1 895 1 1 59 CYS O O -2.447 -5.817 -6.575 1.00 . A A . 59 CYS O 1 1
1 896 1 1 59 CYS SG S -5.479 -7.573 -4.933 1.00 . A A . 59 CYS SG 1 1
1 897 1 1 60 ASN C C -0.547 -4.854 -3.790 1.00 . A A . 60 ASN C 1 1
1 898 1 1 60 ASN CA C -2.063 -4.986 -3.950 1.00 . A A . 60 ASN CA 1 1
1 899 1 1 60 ASN CB C -2.711 -4.663 -2.602 1.00 . A A . 60 ASN CB 1 1
1 900 1 1 60 ASN CG C -2.086 -5.495 -1.480 1.00 . A A . 60 ASN CG 1 1
1 901 1 1 60 ASN H H -2.469 -7.005 -3.634 1.00 . A A . 60 ASN H 1 1
1 902 1 1 60 ASN HA H -2.457 -4.338 -4.733 1.00 . A A . 60 ASN HA 1 1
1 903 1 1 60 ASN HB2 H -2.592 -3.602 -2.383 1.00 . A A . 60 ASN HB2 1 1
1 904 1 1 60 ASN HB3 H -3.781 -4.860 -2.653 1.00 . A A . 60 ASN HB3 1 1
1 905 1 1 60 ASN HD21 H -2.132 -3.851 -0.300 1.00 . A A . 60 ASN HD21 1 1
1 906 1 1 60 ASN HD22 H -1.477 -5.274 0.438 1.00 . A A . 60 ASN HD22 1 1
1 907 1 1 60 ASN N N -2.385 -6.338 -4.375 1.00 . A A . 60 ASN N 1 1
1 908 1 1 60 ASN ND2 N -1.881 -4.817 -0.354 1.00 . A A . 60 ASN ND2 1 1
1 909 1 1 60 ASN O O -0.069 -4.325 -2.788 1.00 . A A . 60 ASN O 1 1
1 910 1 1 60 ASN OD1 O -1.808 -6.674 -1.627 1.00 . A A . 60 ASN OD1 1 1
1 911 1 1 61 ASN C C 2.086 -4.047 -5.540 1.00 . A A . 61 ASN C 1 1
1 912 1 1 61 ASN CA C 1.619 -5.288 -4.776 1.00 . A A . 61 ASN CA 1 1
1 913 1 1 61 ASN CB C 2.226 -6.518 -5.454 1.00 . A A . 61 ASN CB 1 1
1 914 1 1 61 ASN CG C 2.216 -6.365 -6.976 1.00 . A A . 61 ASN CG 1 1
1 915 1 1 61 ASN H H -0.230 -5.773 -5.604 1.00 . A A . 61 ASN H 1 1
1 916 1 1 61 ASN HA H 1.892 -5.255 -3.721 1.00 . A A . 61 ASN HA 1 1
1 917 1 1 61 ASN HB2 H 3.249 -6.661 -5.106 1.00 . A A . 61 ASN HB2 1 1
1 918 1 1 61 ASN HB3 H 1.665 -7.408 -5.170 1.00 . A A . 61 ASN HB3 1 1
1 919 1 1 61 ASN HD21 H 4.161 -5.813 -6.886 1.00 . A A . 61 ASN HD21 1 1
1 920 1 1 61 ASN HD22 H 3.474 -5.849 -8.476 1.00 . A A . 61 ASN HD22 1 1
1 921 1 1 61 ASN N N 0.167 -5.344 -4.793 1.00 . A A . 61 ASN N 1 1
1 922 1 1 61 ASN ND2 N 3.380 -5.977 -7.489 1.00 . A A . 61 ASN ND2 1 1
1 923 1 1 61 ASN O O 1.231 -3.163 -5.763 1.00 . A A . 61 ASN O 1 1
1 924 1 1 61 ASN OXT O 3.287 -4.012 -5.885 1.00 . A A . 61 ASN OXT 1 1
1 925 1 1 61 ASN OD1 O 1.217 -6.586 -7.641 1.00 . A A . 61 ASN OD1 1 1
2 926 1 1 1 LEU C C -4.651 -13.406 1.696 1.00 . A A . 1 LEU C 1 1
2 927 1 1 1 LEU CA C -5.838 -14.220 1.178 1.00 . A A . 1 LEU CA 1 1
2 928 1 1 1 LEU CB C -7.042 -13.366 0.777 1.00 . A A . 1 LEU CB 1 1
2 929 1 1 1 LEU CD1 C -6.597 -12.598 -1.583 1.00 . A A . 1 LEU CD1 1 1
2 930 1 1 1 LEU CD2 C -7.801 -11.074 0.049 1.00 . A A . 1 LEU CD2 1 1
2 931 1 1 1 LEU CG C -6.743 -12.165 -0.123 1.00 . A A . 1 LEU CG 1 1
2 932 1 1 1 LEU H1 H -5.388 -15.629 2.569 1.00 . A A . 1 LEU H1 1 1
2 933 1 1 1 LEU H2 H -6.799 -15.915 1.751 1.00 . A A . 1 LEU H2 1 1
2 934 1 1 1 LEU H3 H -6.742 -14.743 2.919 1.00 . A A . 1 LEU H3 1 1
2 935 1 1 1 LEU HA H -5.520 -14.767 0.290 1.00 . A A . 1 LEU HA 1 1
2 936 1 1 1 LEU HB2 H -7.763 -14.006 0.268 1.00 . A A . 1 LEU HB2 1 1
2 937 1 1 1 LEU HB3 H -7.523 -13.003 1.685 1.00 . A A . 1 LEU HB3 1 1
2 938 1 1 1 LEU HD11 H -5.698 -13.203 -1.695 1.00 . A A . 1 LEU HD11 1 1
2 939 1 1 1 LEU HD12 H -7.468 -13.183 -1.877 1.00 . A A . 1 LEU HD12 1 1
2 940 1 1 1 LEU HD13 H -6.522 -11.715 -2.218 1.00 . A A . 1 LEU HD13 1 1
2 941 1 1 1 LEU HD21 H -7.326 -10.095 -0.012 1.00 . A A . 1 LEU HD21 1 1
2 942 1 1 1 LEU HD22 H -8.548 -11.165 -0.739 1.00 . A A . 1 LEU HD22 1 1
2 943 1 1 1 LEU HD23 H -8.282 -11.185 1.021 1.00 . A A . 1 LEU HD23 1 1
2 944 1 1 1 LEU HG H -5.787 -11.739 0.183 1.00 . A A . 1 LEU HG 1 1
2 945 1 1 1 LEU N N -6.220 -15.201 2.180 1.00 . A A . 1 LEU N 1 1
2 946 1 1 1 LEU O O -4.634 -12.993 2.854 1.00 . A A . 1 LEU O 1 1
2 947 1 1 2 GLU C C -2.507 -11.081 0.463 1.00 . A A . 2 GLU C 1 1
2 948 1 1 2 GLU CA C -2.497 -12.440 1.165 1.00 . A A . 2 GLU CA 1 1
2 949 1 1 2 GLU CB C -1.227 -13.223 0.826 1.00 . A A . 2 GLU CB 1 1
2 950 1 1 2 GLU CD C 0.083 -15.325 1.303 1.00 . A A . 2 GLU CD 1 1
2 951 1 1 2 GLU CG C -1.277 -14.632 1.419 1.00 . A A . 2 GLU CG 1 1
2 952 1 1 2 GLU H H -3.706 -13.538 -0.129 1.00 . A A . 2 GLU H 1 1
2 953 1 1 2 GLU HA H -2.553 -12.300 2.244 1.00 . A A . 2 GLU HA 1 1
2 954 1 1 2 GLU HB2 H -1.110 -13.283 -0.256 1.00 . A A . 2 GLU HB2 1 1
2 955 1 1 2 GLU HB3 H -0.356 -12.693 1.212 1.00 . A A . 2 GLU HB3 1 1
2 956 1 1 2 GLU HG2 H -1.574 -14.580 2.466 1.00 . A A . 2 GLU HG2 1 1
2 957 1 1 2 GLU HG3 H -2.034 -15.222 0.902 1.00 . A A . 2 GLU HG3 1 1
2 958 1 1 2 GLU N N -3.686 -13.198 0.812 1.00 . A A . 2 GLU N 1 1
2 959 1 1 2 GLU O O -2.970 -10.967 -0.671 1.00 . A A . 2 GLU O 1 1
2 960 1 1 2 GLU OE1 O 0.331 -15.911 0.227 1.00 . A A . 2 GLU OE1 1 1
2 961 1 1 2 GLU OE2 O 0.843 -15.252 2.292 1.00 . A A . 2 GLU OE2 1 1
2 962 1 1 3 CYS C C -0.570 -8.137 0.970 1.00 . A A . 3 CYS C 1 1
2 963 1 1 3 CYS CA C -1.935 -8.736 0.626 1.00 . A A . 3 CYS CA 1 1
2 964 1 1 3 CYS CB C -3.085 -7.870 1.143 1.00 . A A . 3 CYS CB 1 1
2 965 1 1 3 CYS H H -1.617 -10.185 2.089 1.00 . A A . 3 CYS H 1 1
2 966 1 1 3 CYS HA H -2.057 -8.827 -0.454 1.00 . A A . 3 CYS HA 1 1
2 967 1 1 3 CYS HB2 H -2.861 -7.567 2.166 1.00 . A A . 3 CYS HB2 1 1
2 968 1 1 3 CYS HB3 H -3.134 -6.961 0.545 1.00 . A A . 3 CYS HB3 1 1
2 969 1 1 3 CYS N N -1.991 -10.084 1.167 1.00 . A A . 3 CYS N 1 1
2 970 1 1 3 CYS O O -0.083 -8.294 2.088 1.00 . A A . 3 CYS O 1 1
2 971 1 1 3 CYS SG S -4.726 -8.679 1.117 1.00 . A A . 3 CYS SG 1 1
2 972 1 1 4 HIS C C 1.213 -5.763 1.253 1.00 . A A . 4 HIS C 1 1
2 973 1 1 4 HIS CA C 1.309 -6.840 0.171 1.00 . A A . 4 HIS CA 1 1
2 974 1 1 4 HIS CB C 1.847 -6.301 -1.156 1.00 . A A . 4 HIS CB 1 1
2 975 1 1 4 HIS CD2 C 2.059 -8.181 -2.960 1.00 . A A . 4 HIS CD2 1 1
2 976 1 1 4 HIS CE1 C 4.207 -8.550 -2.774 1.00 . A A . 4 HIS CE1 1 1
2 977 1 1 4 HIS CG C 2.544 -7.339 -2.003 1.00 . A A . 4 HIS CG 1 1
2 978 1 1 4 HIS H H -0.393 -7.341 -0.920 1.00 . A A . 4 HIS H 1 1
2 979 1 1 4 HIS HA H 1.987 -7.624 0.511 1.00 . A A . 4 HIS HA 1 1
2 980 1 1 4 HIS HB2 H 1.020 -5.878 -1.726 1.00 . A A . 4 HIS HB2 1 1
2 981 1 1 4 HIS HB3 H 2.542 -5.487 -0.951 1.00 . A A . 4 HIS HB3 1 1
2 982 1 1 4 HIS HD1 H 4.541 -7.138 -1.291 1.00 . A A . 4 HIS HD1 1 1
2 983 1 1 4 HIS HD2 H 1.021 -8.243 -3.287 1.00 . A A . 4 HIS HD2 1 1
2 984 1 1 4 HIS HE1 H 5.199 -8.973 -2.937 1.00 . A A . 4 HIS HE1 1 1
2 985 1 1 4 HIS HE2 H 2.986 -9.650 -4.095 1.00 . A A . 4 HIS HE2 1 1
2 986 1 1 4 HIS N N 0.010 -7.464 -0.013 1.00 . A A . 4 HIS N 1 1
2 987 1 1 4 HIS ND1 N 3.901 -7.595 -1.908 1.00 . A A . 4 HIS ND1 1 1
2 988 1 1 4 HIS NE2 N 3.065 -8.911 -3.425 1.00 . A A . 4 HIS NE2 1 1
2 989 1 1 4 HIS O O 0.231 -5.024 1.313 1.00 . A A . 4 HIS O 1 1
2 990 1 1 5 ASN C C 3.531 -3.855 2.996 1.00 . A A . 5 ASN C 1 1
2 991 1 1 5 ASN CA C 2.289 -4.733 3.159 1.00 . A A . 5 ASN CA 1 1
2 992 1 1 5 ASN CB C 2.372 -5.422 4.522 1.00 . A A . 5 ASN CB 1 1
2 993 1 1 5 ASN CG C 3.806 -5.858 4.830 1.00 . A A . 5 ASN CG 1 1
2 994 1 1 5 ASN H H 3.040 -6.312 2.027 1.00 . A A . 5 ASN H 1 1
2 995 1 1 5 ASN HA H 1.363 -4.165 3.069 1.00 . A A . 5 ASN HA 1 1
2 996 1 1 5 ASN HB2 H 2.020 -4.743 5.299 1.00 . A A . 5 ASN HB2 1 1
2 997 1 1 5 ASN HB3 H 1.713 -6.290 4.536 1.00 . A A . 5 ASN HB3 1 1
2 998 1 1 5 ASN HD21 H 3.155 -7.773 4.918 1.00 . A A . 5 ASN HD21 1 1
2 999 1 1 5 ASN HD22 H 4.849 -7.553 5.202 1.00 . A A . 5 ASN HD22 1 1
2 1000 1 1 5 ASN N N 2.245 -5.708 2.082 1.00 . A A . 5 ASN N 1 1
2 1001 1 1 5 ASN ND2 N 3.949 -7.170 4.997 1.00 . A A . 5 ASN ND2 1 1
2 1002 1 1 5 ASN O O 3.867 -3.077 3.888 1.00 . A A . 5 ASN O 1 1
2 1003 1 1 5 ASN OD1 O 4.723 -5.056 4.910 1.00 . A A . 5 ASN OD1 1 1
2 1004 1 1 6 GLN C C 5.034 -1.757 1.410 1.00 . A A . 6 GLN C 1 1
2 1005 1 1 6 GLN CA C 5.378 -3.241 1.560 1.00 . A A . 6 GLN CA 1 1
2 1006 1 1 6 GLN CB C 6.079 -3.770 0.307 1.00 . A A . 6 GLN CB 1 1
2 1007 1 1 6 GLN CD C 5.641 -3.939 -2.171 1.00 . A A . 6 GLN CD 1 1
2 1008 1 1 6 GLN CG C 5.061 -4.150 -0.771 1.00 . A A . 6 GLN CG 1 1
2 1009 1 1 6 GLN H H 3.900 -4.645 1.131 1.00 . A A . 6 GLN H 1 1
2 1010 1 1 6 GLN HA H 6.031 -3.384 2.422 1.00 . A A . 6 GLN HA 1 1
2 1011 1 1 6 GLN HB2 H 6.759 -3.012 -0.081 1.00 . A A . 6 GLN HB2 1 1
2 1012 1 1 6 GLN HB3 H 6.683 -4.640 0.564 1.00 . A A . 6 GLN HB3 1 1
2 1013 1 1 6 GLN HE21 H 5.216 -5.875 -2.587 1.00 . A A . 6 GLN HE21 1 1
2 1014 1 1 6 GLN HE22 H 5.958 -4.985 -3.875 1.00 . A A . 6 GLN HE22 1 1
2 1015 1 1 6 GLN HG2 H 4.768 -5.193 -0.648 1.00 . A A . 6 GLN HG2 1 1
2 1016 1 1 6 GLN HG3 H 4.159 -3.549 -0.652 1.00 . A A . 6 GLN HG3 1 1
2 1017 1 1 6 GLN N N 4.180 -4.010 1.851 1.00 . A A . 6 GLN N 1 1
2 1018 1 1 6 GLN NE2 N 5.602 -5.023 -2.941 1.00 . A A . 6 GLN NE2 1 1
2 1019 1 1 6 GLN O O 4.015 -1.410 0.815 1.00 . A A . 6 GLN O 1 1
2 1020 1 1 6 GLN OE1 O 6.094 -2.864 -2.528 1.00 . A A . 6 GLN OE1 1 1
2 1021 1 1 7 GLN C C 6.678 1.142 0.897 1.00 . A A . 7 GLN C 1 1
2 1022 1 1 7 GLN CA C 5.703 0.515 1.896 1.00 . A A . 7 GLN CA 1 1
2 1023 1 1 7 GLN CB C 5.850 1.152 3.279 1.00 . A A . 7 GLN CB 1 1
2 1024 1 1 7 GLN CD C 6.361 -0.843 4.734 1.00 . A A . 7 GLN CD 1 1
2 1025 1 1 7 GLN CG C 6.921 0.434 4.102 1.00 . A A . 7 GLN CG 1 1
2 1026 1 1 7 GLN H H 6.729 -1.213 2.443 1.00 . A A . 7 GLN H 1 1
2 1027 1 1 7 GLN HA H 4.679 0.650 1.547 1.00 . A A . 7 GLN HA 1 1
2 1028 1 1 7 GLN HB2 H 6.114 2.205 3.172 1.00 . A A . 7 GLN HB2 1 1
2 1029 1 1 7 GLN HB3 H 4.896 1.115 3.804 1.00 . A A . 7 GLN HB3 1 1
2 1030 1 1 7 GLN HE21 H 8.255 -1.387 5.198 1.00 . A A . 7 GLN HE21 1 1
2 1031 1 1 7 GLN HE22 H 7.023 -2.504 5.683 1.00 . A A . 7 GLN HE22 1 1
2 1032 1 1 7 GLN HG2 H 7.770 0.186 3.465 1.00 . A A . 7 GLN HG2 1 1
2 1033 1 1 7 GLN HG3 H 7.291 1.098 4.883 1.00 . A A . 7 GLN HG3 1 1
2 1034 1 1 7 GLN N N 5.903 -0.922 1.961 1.00 . A A . 7 GLN N 1 1
2 1035 1 1 7 GLN NE2 N 7.290 -1.644 5.248 1.00 . A A . 7 GLN NE2 1 1
2 1036 1 1 7 GLN O O 7.685 0.532 0.540 1.00 . A A . 7 GLN O 1 1
2 1037 1 1 7 GLN OE1 O 5.165 -1.084 4.754 1.00 . A A . 7 GLN OE1 1 1
2 1038 1 1 8 SER C C 7.807 2.085 -1.467 1.00 . A A . 8 SER C 1 1
2 1039 1 1 8 SER CA C 7.179 3.069 -0.477 1.00 . A A . 8 SER CA 1 1
2 1040 1 1 8 SER CB C 8.268 3.869 0.239 1.00 . A A . 8 SER CB 1 1
2 1041 1 1 8 SER H H 5.525 2.842 0.768 1.00 . A A . 8 SER H 1 1
2 1042 1 1 8 SER HA H 6.506 3.753 -0.993 1.00 . A A . 8 SER HA 1 1
2 1043 1 1 8 SER HB2 H 9.043 3.190 0.595 1.00 . A A . 8 SER HB2 1 1
2 1044 1 1 8 SER HB3 H 8.741 4.551 -0.468 1.00 . A A . 8 SER HB3 1 1
2 1045 1 1 8 SER HG H 7.582 5.559 1.063 1.00 . A A . 8 SER HG 1 1
2 1046 1 1 8 SER N N 6.345 2.353 0.473 1.00 . A A . 8 SER N 1 1
2 1047 1 1 8 SER O O 7.118 1.227 -2.017 1.00 . A A . 8 SER O 1 1
2 1048 1 1 8 SER OG O 7.749 4.612 1.339 1.00 . A A . 8 SER OG 1 1
2 1049 1 1 9 SER C C 10.478 0.223 -1.806 1.00 . A A . 9 SER C 1 1
2 1050 1 1 9 SER CA C 9.837 1.379 -2.577 1.00 . A A . 9 SER CA 1 1
2 1051 1 1 9 SER CB C 10.904 2.163 -3.342 1.00 . A A . 9 SER CB 1 1
2 1052 1 1 9 SER H H 9.661 2.943 -1.211 1.00 . A A . 9 SER H 1 1
2 1053 1 1 9 SER HA H 9.090 1.004 -3.277 1.00 . A A . 9 SER HA 1 1
2 1054 1 1 9 SER HB2 H 11.469 2.782 -2.645 1.00 . A A . 9 SER HB2 1 1
2 1055 1 1 9 SER HB3 H 11.611 1.467 -3.794 1.00 . A A . 9 SER HB3 1 1
2 1056 1 1 9 SER HG H 9.405 3.248 -4.103 1.00 . A A . 9 SER HG 1 1
2 1057 1 1 9 SER N N 9.108 2.242 -1.663 1.00 . A A . 9 SER N 1 1
2 1058 1 1 9 SER O O 11.128 -0.637 -2.397 1.00 . A A . 9 SER O 1 1
2 1059 1 1 9 SER OG O 10.337 2.988 -4.356 1.00 . A A . 9 SER OG 1 1
2 1060 1 1 10 GLN C C 10.602 -2.174 -0.263 1.00 . A A . 10 GLN C 1 1
2 1061 1 1 10 GLN CA C 10.822 -0.794 0.361 1.00 . A A . 10 GLN CA 1 1
2 1062 1 1 10 GLN CB C 10.214 -0.724 1.764 1.00 . A A . 10 GLN CB 1 1
2 1063 1 1 10 GLN CD C 10.257 0.796 3.776 1.00 . A A . 10 GLN CD 1 1
2 1064 1 1 10 GLN CG C 10.129 0.723 2.252 1.00 . A A . 10 GLN CG 1 1
2 1065 1 1 10 GLN H H 9.742 0.945 -0.023 1.00 . A A . 10 GLN H 1 1
2 1066 1 1 10 GLN HA H 11.889 -0.583 0.424 1.00 . A A . 10 GLN HA 1 1
2 1067 1 1 10 GLN HB2 H 9.219 -1.168 1.755 1.00 . A A . 10 GLN HB2 1 1
2 1068 1 1 10 GLN HB3 H 10.819 -1.310 2.456 1.00 . A A . 10 GLN HB3 1 1
2 1069 1 1 10 GLN HE21 H 11.972 -0.271 3.635 1.00 . A A . 10 GLN HE21 1 1
2 1070 1 1 10 GLN HE22 H 11.506 0.175 5.243 1.00 . A A . 10 GLN HE22 1 1
2 1071 1 1 10 GLN HG2 H 10.918 1.315 1.789 1.00 . A A . 10 GLN HG2 1 1
2 1072 1 1 10 GLN HG3 H 9.179 1.160 1.943 1.00 . A A . 10 GLN HG3 1 1
2 1073 1 1 10 GLN N N 10.272 0.241 -0.497 1.00 . A A . 10 GLN N 1 1
2 1074 1 1 10 GLN NE2 N 11.334 0.183 4.258 1.00 . A A . 10 GLN NE2 1 1
2 1075 1 1 10 GLN O O 9.857 -2.308 -1.233 1.00 . A A . 10 GLN O 1 1
2 1076 1 1 10 GLN OE1 O 9.432 1.371 4.467 1.00 . A A . 10 GLN OE1 1 1
2 1077 1 1 11 PRO C C 9.758 -5.062 -0.050 1.00 . A A . 11 PRO C 1 1
2 1078 1 1 11 PRO CA C 11.202 -4.562 -0.112 1.00 . A A . 11 PRO CA 1 1
2 1079 1 1 11 PRO CB C 12.053 -5.297 0.926 1.00 . A A . 11 PRO CB 1 1
2 1080 1 1 11 PRO CD C 12.148 -2.992 1.472 1.00 . A A . 11 PRO CD 1 1
2 1081 1 1 11 PRO CG C 12.986 -4.239 1.439 1.00 . A A . 11 PRO CG 1 1
2 1082 1 1 11 PRO HA H 11.647 -4.665 -1.090 1.00 . A A . 11 PRO HA 1 1
2 1083 1 1 11 PRO HB2 H 11.424 -5.653 1.729 1.00 . A A . 11 PRO HB2 1 1
2 1084 1 1 11 PRO HB3 H 12.617 -6.083 0.447 1.00 . A A . 11 PRO HB3 1 1
2 1085 1 1 11 PRO HD2 H 11.568 -2.954 2.382 1.00 . A A . 11 PRO HD2 1 1
2 1086 1 1 11 PRO HD3 H 12.770 -2.121 1.327 1.00 . A A . 11 PRO HD3 1 1
2 1087 1 1 11 PRO HG2 H 13.304 -4.486 2.441 1.00 . A A . 11 PRO HG2 1 1
2 1088 1 1 11 PRO HG3 H 13.808 -4.112 0.751 1.00 . A A . 11 PRO HG3 1 1
2 1089 1 1 11 PRO N N 11.263 -3.164 0.318 1.00 . A A . 11 PRO N 1 1
2 1090 1 1 11 PRO O O 9.080 -4.886 0.961 1.00 . A A . 11 PRO O 1 1
2 1091 1 1 12 PRO C C 7.724 -7.285 -0.224 1.00 . A A . 12 PRO C 1 1
2 1092 1 1 12 PRO CA C 7.985 -6.233 -1.304 1.00 . A A . 12 PRO CA 1 1
2 1093 1 1 12 PRO CB C 8.032 -6.901 -2.680 1.00 . A A . 12 PRO CB 1 1
2 1094 1 1 12 PRO CD C 10.145 -5.880 -2.342 1.00 . A A . 12 PRO CD 1 1
2 1095 1 1 12 PRO CG C 9.117 -6.156 -3.403 1.00 . A A . 12 PRO CG 1 1
2 1096 1 1 12 PRO HA H 7.255 -5.437 -1.308 1.00 . A A . 12 PRO HA 1 1
2 1097 1 1 12 PRO HB2 H 8.308 -7.940 -2.574 1.00 . A A . 12 PRO HB2 1 1
2 1098 1 1 12 PRO HB3 H 7.090 -6.760 -3.189 1.00 . A A . 12 PRO HB3 1 1
2 1099 1 1 12 PRO HD2 H 10.789 -6.738 -2.212 1.00 . A A . 12 PRO HD2 1 1
2 1100 1 1 12 PRO HD3 H 10.685 -4.974 -2.573 1.00 . A A . 12 PRO HD3 1 1
2 1101 1 1 12 PRO HG2 H 9.547 -6.787 -4.166 1.00 . A A . 12 PRO HG2 1 1
2 1102 1 1 12 PRO HG3 H 8.728 -5.226 -3.788 1.00 . A A . 12 PRO HG3 1 1
2 1103 1 1 12 PRO N N 9.329 -5.676 -1.143 1.00 . A A . 12 PRO N 1 1
2 1104 1 1 12 PRO O O 8.511 -8.216 -0.059 1.00 . A A . 12 PRO O 1 1
2 1105 1 1 13 THR C C 4.774 -8.414 1.417 1.00 . A A . 13 THR C 1 1
2 1106 1 1 13 THR CA C 6.247 -8.023 1.543 1.00 . A A . 13 THR CA 1 1
2 1107 1 1 13 THR CB C 6.590 -7.367 2.882 1.00 . A A . 13 THR CB 1 1
2 1108 1 1 13 THR CG2 C 8.094 -7.356 3.161 1.00 . A A . 13 THR CG2 1 1
2 1109 1 1 13 THR H H 5.985 -6.341 0.343 1.00 . A A . 13 THR H 1 1
2 1110 1 1 13 THR HA H 6.831 -8.936 1.425 1.00 . A A . 13 THR HA 1 1
2 1111 1 1 13 THR HB H 6.046 -7.842 3.699 1.00 . A A . 13 THR HB 1 1
2 1112 1 1 13 THR HG1 H 5.279 -5.857 2.808 1.00 . A A . 13 THR HG1 1 1
2 1113 1 1 13 THR HG21 H 8.301 -6.710 4.015 1.00 . A A . 13 THR HG21 1 1
2 1114 1 1 13 THR HG22 H 8.430 -8.369 3.382 1.00 . A A . 13 THR HG22 1 1
2 1115 1 1 13 THR HG23 H 8.623 -6.981 2.285 1.00 . A A . 13 THR HG23 1 1
2 1116 1 1 13 THR N N 6.619 -7.101 0.483 1.00 . A A . 13 THR N 1 1
2 1117 1 1 13 THR O O 4.057 -7.883 0.569 1.00 . A A . 13 THR O 1 1
2 1118 1 1 13 THR OG1 O 6.262 -5.994 2.690 1.00 . A A . 13 THR OG1 1 1
2 1119 1 1 14 THR C C 2.530 -10.130 3.691 1.00 . A A . 14 THR C 1 1
2 1120 1 1 14 THR CA C 2.989 -9.806 2.268 1.00 . A A . 14 THR CA 1 1
2 1121 1 1 14 THR CB C 2.898 -10.999 1.314 1.00 . A A . 14 THR CB 1 1
2 1122 1 1 14 THR CG2 C 2.968 -10.580 -0.156 1.00 . A A . 14 THR CG2 1 1
2 1123 1 1 14 THR H H 4.953 -9.765 2.960 1.00 . A A . 14 THR H 1 1
2 1124 1 1 14 THR HA H 2.353 -8.999 1.904 1.00 . A A . 14 THR HA 1 1
2 1125 1 1 14 THR HB H 2.001 -11.586 1.509 1.00 . A A . 14 THR HB 1 1
2 1126 1 1 14 THR HG1 H 3.944 -12.694 1.506 1.00 . A A . 14 THR HG1 1 1
2 1127 1 1 14 THR HG21 H 2.036 -10.091 -0.439 1.00 . A A . 14 THR HG21 1 1
2 1128 1 1 14 THR HG22 H 3.798 -9.887 -0.297 1.00 . A A . 14 THR HG22 1 1
2 1129 1 1 14 THR HG23 H 3.120 -11.461 -0.778 1.00 . A A . 14 THR HG23 1 1
2 1130 1 1 14 THR N N 4.364 -9.338 2.273 1.00 . A A . 14 THR N 1 1
2 1131 1 1 14 THR O O 3.352 -10.403 4.565 1.00 . A A . 14 THR O 1 1
2 1132 1 1 14 THR OG1 O 4.114 -11.709 1.531 1.00 . A A . 14 THR OG1 1 1
2 1133 1 1 15 LYS C C -0.723 -11.041 4.996 1.00 . A A . 15 LYS C 1 1
2 1134 1 1 15 LYS CA C 0.642 -10.376 5.183 1.00 . A A . 15 LYS CA 1 1
2 1135 1 1 15 LYS CB C 0.597 -9.109 6.039 1.00 . A A . 15 LYS CB 1 1
2 1136 1 1 15 LYS CD C 1.963 -7.569 7.496 1.00 . A A . 15 LYS CD 1 1
2 1137 1 1 15 LYS CE C 0.623 -7.156 8.109 1.00 . A A . 15 LYS CE 1 1
2 1138 1 1 15 LYS CG C 1.873 -8.962 6.869 1.00 . A A . 15 LYS CG 1 1
2 1139 1 1 15 LYS H H 0.558 -9.867 3.165 1.00 . A A . 15 LYS H 1 1
2 1140 1 1 15 LYS HA H 1.304 -11.081 5.686 1.00 . A A . 15 LYS HA 1 1
2 1141 1 1 15 LYS HB2 H 0.473 -8.236 5.398 1.00 . A A . 15 LYS HB2 1 1
2 1142 1 1 15 LYS HB3 H -0.269 -9.143 6.700 1.00 . A A . 15 LYS HB3 1 1
2 1143 1 1 15 LYS HD2 H 2.736 -7.561 8.264 1.00 . A A . 15 LYS HD2 1 1
2 1144 1 1 15 LYS HD3 H 2.259 -6.844 6.738 1.00 . A A . 15 LYS HD3 1 1
2 1145 1 1 15 LYS HE2 H -0.164 -7.227 7.358 1.00 . A A . 15 LYS HE2 1 1
2 1146 1 1 15 LYS HE3 H 0.358 -7.842 8.914 1.00 . A A . 15 LYS HE3 1 1
2 1147 1 1 15 LYS HG2 H 1.890 -9.719 7.653 1.00 . A A . 15 LYS HG2 1 1
2 1148 1 1 15 LYS HG3 H 2.744 -9.137 6.238 1.00 . A A . 15 LYS HG3 1 1
2 1149 1 1 15 LYS HZ1 H 1.650 -5.536 8.814 1.00 . A A . 15 LYS HZ1 1 1
2 1150 1 1 15 LYS HZ2 H 0.319 -5.141 7.953 1.00 . A A . 15 LYS HZ2 1 1
2 1151 1 1 15 LYS HZ3 H 0.167 -5.708 9.477 1.00 . A A . 15 LYS HZ3 1 1
2 1152 1 1 15 LYS N N 1.220 -10.090 3.881 1.00 . A A . 15 LYS N 1 1
2 1153 1 1 15 LYS NZ N 0.696 -5.773 8.631 1.00 . A A . 15 LYS NZ 1 1
2 1154 1 1 15 LYS O O -1.418 -10.774 4.017 1.00 . A A . 15 LYS O 1 1
2 1155 1 1 16 THR C C -3.476 -11.673 6.329 1.00 . A A . 16 THR C 1 1
2 1156 1 1 16 THR CA C -2.335 -12.599 5.903 1.00 . A A . 16 THR CA 1 1
2 1157 1 1 16 THR CB C -2.213 -13.852 6.772 1.00 . A A . 16 THR CB 1 1
2 1158 1 1 16 THR CG2 C -3.155 -14.971 6.323 1.00 . A A . 16 THR CG2 1 1
2 1159 1 1 16 THR H H -0.494 -12.105 6.743 1.00 . A A . 16 THR H 1 1
2 1160 1 1 16 THR HA H -2.528 -12.890 4.870 1.00 . A A . 16 THR HA 1 1
2 1161 1 1 16 THR HB H -2.367 -13.612 7.824 1.00 . A A . 16 THR HB 1 1
2 1162 1 1 16 THR HG1 H -0.904 -14.766 5.565 1.00 . A A . 16 THR HG1 1 1
2 1163 1 1 16 THR HG21 H -4.065 -14.941 6.922 1.00 . A A . 16 THR HG21 1 1
2 1164 1 1 16 THR HG22 H -3.407 -14.833 5.271 1.00 . A A . 16 THR HG22 1 1
2 1165 1 1 16 THR HG23 H -2.664 -15.935 6.456 1.00 . A A . 16 THR HG23 1 1
2 1166 1 1 16 THR N N -1.066 -11.894 5.950 1.00 . A A . 16 THR N 1 1
2 1167 1 1 16 THR O O -3.388 -11.007 7.359 1.00 . A A . 16 THR O 1 1
2 1168 1 1 16 THR OG1 O -0.912 -14.354 6.476 1.00 . A A . 16 THR OG1 1 1
2 1169 1 1 17 CYS C C -6.610 -11.597 6.730 1.00 . A A . 17 CYS C 1 1
2 1170 1 1 17 CYS CA C -5.677 -10.826 5.793 1.00 . A A . 17 CYS CA 1 1
2 1171 1 1 17 CYS CB C -6.388 -10.395 4.509 1.00 . A A . 17 CYS CB 1 1
2 1172 1 1 17 CYS H H -4.584 -12.204 4.677 1.00 . A A . 17 CYS H 1 1
2 1173 1 1 17 CYS HA H -5.304 -9.924 6.276 1.00 . A A . 17 CYS HA 1 1
2 1174 1 1 17 CYS HB2 H -7.049 -11.200 4.188 1.00 . A A . 17 CYS HB2 1 1
2 1175 1 1 17 CYS HB3 H -7.018 -9.534 4.730 1.00 . A A . 17 CYS HB3 1 1
2 1176 1 1 17 CYS N N -4.521 -11.660 5.514 1.00 . A A . 17 CYS N 1 1
2 1177 1 1 17 CYS O O -7.058 -12.694 6.401 1.00 . A A . 17 CYS O 1 1
2 1178 1 1 17 CYS SG S -5.273 -9.965 3.122 1.00 . A A . 17 CYS SG 1 1
2 1179 1 1 18 SER C C -9.123 -10.943 8.835 1.00 . A A . 18 SER C 1 1
2 1180 1 1 18 SER CA C -7.746 -11.608 8.865 1.00 . A A . 18 SER CA 1 1
2 1181 1 1 18 SER CB C -7.142 -11.514 10.268 1.00 . A A . 18 SER CB 1 1
2 1182 1 1 18 SER H H -6.506 -10.100 8.139 1.00 . A A . 18 SER H 1 1
2 1183 1 1 18 SER HA H -7.820 -12.655 8.571 1.00 . A A . 18 SER HA 1 1
2 1184 1 1 18 SER HB2 H -6.055 -11.534 10.197 1.00 . A A . 18 SER HB2 1 1
2 1185 1 1 18 SER HB3 H -7.415 -10.559 10.717 1.00 . A A . 18 SER HB3 1 1
2 1186 1 1 18 SER HG H -8.426 -12.315 11.578 1.00 . A A . 18 SER HG 1 1
2 1187 1 1 18 SER N N -6.875 -10.992 7.879 1.00 . A A . 18 SER N 1 1
2 1188 1 1 18 SER O O -9.248 -9.753 9.118 1.00 . A A . 18 SER O 1 1
2 1189 1 1 18 SER OG O -7.581 -12.577 11.110 1.00 . A A . 18 SER OG 1 1
2 1190 1 1 19 GLY C C -11.723 -10.478 7.115 1.00 . A A . 19 GLY C 1 1
2 1191 1 1 19 GLY CA C -11.487 -11.245 8.417 1.00 . A A . 19 GLY CA 1 1
2 1192 1 1 19 GLY H H -10.012 -12.709 8.259 1.00 . A A . 19 GLY H 1 1
2 1193 1 1 19 GLY HA2 H -12.185 -12.079 8.484 1.00 . A A . 19 GLY HA2 1 1
2 1194 1 1 19 GLY HA3 H -11.685 -10.594 9.268 1.00 . A A . 19 GLY HA3 1 1
2 1195 1 1 19 GLY N N -10.123 -11.741 8.488 1.00 . A A . 19 GLY N 1 1
2 1196 1 1 19 GLY O O -12.862 -10.154 6.779 1.00 . A A . 19 GLY O 1 1
2 1197 1 1 20 GLU C C -10.550 -10.451 3.981 1.00 . A A . 20 GLU C 1 1
2 1198 1 1 20 GLU CA C -10.704 -9.486 5.158 1.00 . A A . 20 GLU CA 1 1
2 1199 1 1 20 GLU CB C -9.652 -8.377 5.100 1.00 . A A . 20 GLU CB 1 1
2 1200 1 1 20 GLU CD C -8.930 -6.281 6.302 1.00 . A A . 20 GLU CD 1 1
2 1201 1 1 20 GLU CG C -9.503 -7.691 6.459 1.00 . A A . 20 GLU CG 1 1
2 1202 1 1 20 GLU H H -9.708 -10.476 6.696 1.00 . A A . 20 GLU H 1 1
2 1203 1 1 20 GLU HA H -11.698 -9.037 5.140 1.00 . A A . 20 GLU HA 1 1
2 1204 1 1 20 GLU HB2 H -8.694 -8.796 4.793 1.00 . A A . 20 GLU HB2 1 1
2 1205 1 1 20 GLU HB3 H -9.934 -7.642 4.346 1.00 . A A . 20 GLU HB3 1 1
2 1206 1 1 20 GLU HG2 H -10.474 -7.639 6.953 1.00 . A A . 20 GLU HG2 1 1
2 1207 1 1 20 GLU HG3 H -8.850 -8.283 7.100 1.00 . A A . 20 GLU HG3 1 1
2 1208 1 1 20 GLU N N -10.630 -10.209 6.416 1.00 . A A . 20 GLU N 1 1
2 1209 1 1 20 GLU O O -10.056 -11.565 4.148 1.00 . A A . 20 GLU O 1 1
2 1210 1 1 20 GLU OE1 O -7.690 -6.183 6.178 1.00 . A A . 20 GLU OE1 1 1
2 1211 1 1 20 GLU OE2 O -9.744 -5.333 6.309 1.00 . A A . 20 GLU OE2 1 1
2 1212 1 1 21 THR C C -10.496 -9.931 0.416 1.00 . A A . 21 THR C 1 1
2 1213 1 1 21 THR CA C -10.896 -10.797 1.612 1.00 . A A . 21 THR CA 1 1
2 1214 1 1 21 THR CB C -12.237 -11.509 1.426 1.00 . A A . 21 THR CB 1 1
2 1215 1 1 21 THR CG2 C -12.492 -12.569 2.499 1.00 . A A . 21 THR CG2 1 1
2 1216 1 1 21 THR H H -11.381 -9.081 2.690 1.00 . A A . 21 THR H 1 1
2 1217 1 1 21 THR HA H -10.107 -11.536 1.750 1.00 . A A . 21 THR HA 1 1
2 1218 1 1 21 THR HB H -12.314 -11.939 0.427 1.00 . A A . 21 THR HB 1 1
2 1219 1 1 21 THR HG1 H -14.126 -10.892 1.666 1.00 . A A . 21 THR HG1 1 1
2 1220 1 1 21 THR HG21 H -11.841 -13.425 2.326 1.00 . A A . 21 THR HG21 1 1
2 1221 1 1 21 THR HG22 H -12.284 -12.147 3.483 1.00 . A A . 21 THR HG22 1 1
2 1222 1 1 21 THR HG23 H -13.533 -12.889 2.454 1.00 . A A . 21 THR HG23 1 1
2 1223 1 1 21 THR N N -10.981 -9.988 2.817 1.00 . A A . 21 THR N 1 1
2 1224 1 1 21 THR O O -10.638 -10.348 -0.732 1.00 . A A . 21 THR O 1 1
2 1225 1 1 21 THR OG1 O -13.207 -10.500 1.697 1.00 . A A . 21 THR OG1 1 1
2 1226 1 1 22 ASN C C -8.237 -7.196 0.082 1.00 . A A . 22 ASN C 1 1
2 1227 1 1 22 ASN CA C -9.582 -7.812 -0.309 1.00 . A A . 22 ASN CA 1 1
2 1228 1 1 22 ASN CB C -10.593 -6.676 -0.475 1.00 . A A . 22 ASN CB 1 1
2 1229 1 1 22 ASN CG C -11.970 -7.219 -0.862 1.00 . A A . 22 ASN CG 1 1
2 1230 1 1 22 ASN H H -9.891 -8.408 1.663 1.00 . A A . 22 ASN H 1 1
2 1231 1 1 22 ASN HA H -9.518 -8.408 -1.219 1.00 . A A . 22 ASN HA 1 1
2 1232 1 1 22 ASN HB2 H -10.668 -6.113 0.455 1.00 . A A . 22 ASN HB2 1 1
2 1233 1 1 22 ASN HB3 H -10.243 -5.982 -1.240 1.00 . A A . 22 ASN HB3 1 1
2 1234 1 1 22 ASN HD21 H -12.362 -7.495 1.105 1.00 . A A . 22 ASN HD21 1 1
2 1235 1 1 22 ASN HD22 H -13.635 -7.955 0.024 1.00 . A A . 22 ASN HD22 1 1
2 1236 1 1 22 ASN N N -10.003 -8.741 0.726 1.00 . A A . 22 ASN N 1 1
2 1237 1 1 22 ASN ND2 N -12.717 -7.587 0.174 1.00 . A A . 22 ASN ND2 1 1
2 1238 1 1 22 ASN O O -7.903 -7.125 1.264 1.00 . A A . 22 ASN O 1 1
2 1239 1 1 22 ASN OD1 O -12.329 -7.299 -2.025 1.00 . A A . 22 ASN OD1 1 1
2 1240 1 1 23 CYS C C -6.257 -4.711 -1.206 1.00 . A A . 23 CYS C 1 1
2 1241 1 1 23 CYS CA C -6.202 -6.157 -0.710 1.00 . A A . 23 CYS CA 1 1
2 1242 1 1 23 CYS CB C -5.083 -6.950 -1.388 1.00 . A A . 23 CYS CB 1 1
2 1243 1 1 23 CYS H H -7.782 -6.827 -1.891 1.00 . A A . 23 CYS H 1 1
2 1244 1 1 23 CYS HA H -6.020 -6.191 0.364 1.00 . A A . 23 CYS HA 1 1
2 1245 1 1 23 CYS HB2 H -5.189 -6.851 -2.468 1.00 . A A . 23 CYS HB2 1 1
2 1246 1 1 23 CYS HB3 H -4.125 -6.504 -1.119 1.00 . A A . 23 CYS HB3 1 1
2 1247 1 1 23 CYS N N -7.502 -6.765 -0.933 1.00 . A A . 23 CYS N 1 1
2 1248 1 1 23 CYS O O -6.825 -4.433 -2.262 1.00 . A A . 23 CYS O 1 1
2 1249 1 1 23 CYS SG S -5.039 -8.730 -0.964 1.00 . A A . 23 CYS SG 1 1
2 1250 1 1 24 TYR C C -4.196 -1.927 -0.969 1.00 . A A . 24 TYR C 1 1
2 1251 1 1 24 TYR CA C -5.632 -2.416 -0.768 1.00 . A A . 24 TYR CA 1 1
2 1252 1 1 24 TYR CB C -6.246 -1.678 0.423 1.00 . A A . 24 TYR CB 1 1
2 1253 1 1 24 TYR CD1 C -4.472 -0.340 1.615 1.00 . A A . 24 TYR CD1 1 1
2 1254 1 1 24 TYR CD2 C -5.210 -2.384 2.611 1.00 . A A . 24 TYR CD2 1 1
2 1255 1 1 24 TYR CE1 C -3.560 -0.136 2.711 1.00 . A A . 24 TYR CE1 1 1
2 1256 1 1 24 TYR CE2 C -4.299 -2.179 3.707 1.00 . A A . 24 TYR CE2 1 1
2 1257 1 1 24 TYR CG C -5.278 -1.460 1.587 1.00 . A A . 24 TYR CG 1 1
2 1258 1 1 24 TYR CZ C -3.519 -1.066 3.702 1.00 . A A . 24 TYR CZ 1 1
2 1259 1 1 24 TYR H H -5.198 -4.060 0.435 1.00 . A A . 24 TYR H 1 1
2 1260 1 1 24 TYR HA H -6.185 -2.287 -1.698 1.00 . A A . 24 TYR HA 1 1
2 1261 1 1 24 TYR HB2 H -6.616 -0.709 0.086 1.00 . A A . 24 TYR HB2 1 1
2 1262 1 1 24 TYR HB3 H -7.108 -2.241 0.781 1.00 . A A . 24 TYR HB3 1 1
2 1263 1 1 24 TYR HD1 H -4.525 0.389 0.807 1.00 . A A . 24 TYR HD1 1 1
2 1264 1 1 24 TYR HD2 H -5.847 -3.268 2.589 1.00 . A A . 24 TYR HD2 1 1
2 1265 1 1 24 TYR HE1 H -2.918 0.744 2.744 1.00 . A A . 24 TYR HE1 1 1
2 1266 1 1 24 TYR HE2 H -4.236 -2.901 4.521 1.00 . A A . 24 TYR HE2 1 1
2 1267 1 1 24 TYR HH H -1.819 -0.438 4.408 1.00 . A A . 24 TYR HH 1 1
2 1268 1 1 24 TYR N N -5.658 -3.827 -0.422 1.00 . A A . 24 TYR N 1 1
2 1269 1 1 24 TYR O O -3.261 -2.485 -0.397 1.00 . A A . 24 TYR O 1 1
2 1270 1 1 24 TYR OH O -2.658 -0.872 4.737 1.00 . A A . 24 TYR OH 1 1
2 1271 1 1 25 LYS C C -2.871 1.204 -2.106 1.00 . A A . 25 LYS C 1 1
2 1272 1 1 25 LYS CA C -2.760 -0.321 -2.069 1.00 . A A . 25 LYS CA 1 1
2 1273 1 1 25 LYS CB C -2.178 -0.927 -3.348 1.00 . A A . 25 LYS CB 1 1
2 1274 1 1 25 LYS CD C -0.584 -0.483 -5.251 1.00 . A A . 25 LYS CD 1 1
2 1275 1 1 25 LYS CE C -1.571 0.193 -6.204 1.00 . A A . 25 LYS CE 1 1
2 1276 1 1 25 LYS CG C -0.926 -0.168 -3.794 1.00 . A A . 25 LYS CG 1 1
2 1277 1 1 25 LYS H H -4.832 -0.443 -2.246 1.00 . A A . 25 LYS H 1 1
2 1278 1 1 25 LYS HA H -2.097 -0.600 -1.250 1.00 . A A . 25 LYS HA 1 1
2 1279 1 1 25 LYS HB2 H -1.932 -1.975 -3.180 1.00 . A A . 25 LYS HB2 1 1
2 1280 1 1 25 LYS HB3 H -2.926 -0.898 -4.141 1.00 . A A . 25 LYS HB3 1 1
2 1281 1 1 25 LYS HD2 H 0.429 -0.146 -5.472 1.00 . A A . 25 LYS HD2 1 1
2 1282 1 1 25 LYS HD3 H -0.602 -1.561 -5.408 1.00 . A A . 25 LYS HD3 1 1
2 1283 1 1 25 LYS HE2 H -2.561 0.227 -5.749 1.00 . A A . 25 LYS HE2 1 1
2 1284 1 1 25 LYS HE3 H -1.267 1.225 -6.381 1.00 . A A . 25 LYS HE3 1 1
2 1285 1 1 25 LYS HG2 H -1.085 0.904 -3.677 1.00 . A A . 25 LYS HG2 1 1
2 1286 1 1 25 LYS HG3 H -0.087 -0.438 -3.153 1.00 . A A . 25 LYS HG3 1 1
2 1287 1 1 25 LYS HZ1 H -2.314 -0.108 -8.084 1.00 . A A . 25 LYS HZ1 1 1
2 1288 1 1 25 LYS HZ2 H -0.739 -0.512 -7.932 1.00 . A A . 25 LYS HZ2 1 1
2 1289 1 1 25 LYS HZ3 H -1.896 -1.488 -7.319 1.00 . A A . 25 LYS HZ3 1 1
2 1290 1 1 25 LYS N N -4.066 -0.891 -1.785 1.00 . A A . 25 LYS N 1 1
2 1291 1 1 25 LYS NZ N -1.635 -0.538 -7.489 1.00 . A A . 25 LYS NZ 1 1
2 1292 1 1 25 LYS O O -3.581 1.759 -2.943 1.00 . A A . 25 LYS O 1 1
2 1293 1 1 26 LYS C C -0.812 3.832 -1.565 1.00 . A A . 26 LYS C 1 1
2 1294 1 1 26 LYS CA C -2.166 3.290 -1.105 1.00 . A A . 26 LYS CA 1 1
2 1295 1 1 26 LYS CB C -2.564 3.744 0.301 1.00 . A A . 26 LYS CB 1 1
2 1296 1 1 26 LYS CD C -4.071 3.303 2.276 1.00 . A A . 26 LYS CD 1 1
2 1297 1 1 26 LYS CE C -2.909 3.355 3.270 1.00 . A A . 26 LYS CE 1 1
2 1298 1 1 26 LYS CG C -3.601 2.797 0.910 1.00 . A A . 26 LYS CG 1 1
2 1299 1 1 26 LYS H H -1.582 1.381 -0.511 1.00 . A A . 26 LYS H 1 1
2 1300 1 1 26 LYS HA H -2.934 3.652 -1.789 1.00 . A A . 26 LYS HA 1 1
2 1301 1 1 26 LYS HB2 H -1.682 3.781 0.939 1.00 . A A . 26 LYS HB2 1 1
2 1302 1 1 26 LYS HB3 H -2.970 4.755 0.260 1.00 . A A . 26 LYS HB3 1 1
2 1303 1 1 26 LYS HD2 H -4.508 4.296 2.169 1.00 . A A . 26 LYS HD2 1 1
2 1304 1 1 26 LYS HD3 H -4.854 2.649 2.660 1.00 . A A . 26 LYS HD3 1 1
2 1305 1 1 26 LYS HE2 H -2.170 2.595 3.016 1.00 . A A . 26 LYS HE2 1 1
2 1306 1 1 26 LYS HE3 H -2.408 4.321 3.203 1.00 . A A . 26 LYS HE3 1 1
2 1307 1 1 26 LYS HG2 H -4.455 2.707 0.238 1.00 . A A . 26 LYS HG2 1 1
2 1308 1 1 26 LYS HG3 H -3.171 1.801 1.015 1.00 . A A . 26 LYS HG3 1 1
2 1309 1 1 26 LYS HZ1 H -2.988 3.816 5.259 1.00 . A A . 26 LYS HZ1 1 1
2 1310 1 1 26 LYS HZ2 H -4.394 3.230 4.669 1.00 . A A . 26 LYS HZ2 1 1
2 1311 1 1 26 LYS HZ3 H -3.143 2.220 4.953 1.00 . A A . 26 LYS HZ3 1 1
2 1312 1 1 26 LYS N N -2.157 1.840 -1.188 1.00 . A A . 26 LYS N 1 1
2 1313 1 1 26 LYS NZ N -3.398 3.138 4.650 1.00 . A A . 26 LYS NZ 1 1
2 1314 1 1 26 LYS O O 0.226 3.231 -1.291 1.00 . A A . 26 LYS O 1 1
2 1315 1 1 27 TRP C C 0.028 7.057 -3.052 1.00 . A A . 27 TRP C 1 1
2 1316 1 1 27 TRP CA C 0.345 5.590 -2.758 1.00 . A A . 27 TRP CA 1 1
2 1317 1 1 27 TRP CB C 0.889 4.840 -3.976 1.00 . A A . 27 TRP CB 1 1
2 1318 1 1 27 TRP CD1 C 0.239 5.897 -6.239 1.00 . A A . 27 TRP CD1 1 1
2 1319 1 1 27 TRP CD2 C -1.123 4.266 -5.612 1.00 . A A . 27 TRP CD2 1 1
2 1320 1 1 27 TRP CE2 C -1.578 4.740 -6.826 1.00 . A A . 27 TRP CE2 1 1
2 1321 1 1 27 TRP CE3 C -1.779 3.218 -4.943 1.00 . A A . 27 TRP CE3 1 1
2 1322 1 1 27 TRP CG C 0.051 5.020 -5.243 1.00 . A A . 27 TRP CG 1 1
2 1323 1 1 27 TRP CH2 C -3.376 3.181 -6.827 1.00 . A A . 27 TRP CH2 1 1
2 1324 1 1 27 TRP CZ2 C -2.707 4.226 -7.475 1.00 . A A . 27 TRP CZ2 1 1
2 1325 1 1 27 TRP CZ3 C -2.905 2.715 -5.605 1.00 . A A . 27 TRP CZ3 1 1
2 1326 1 1 27 TRP H H -1.714 5.442 -2.476 1.00 . A A . 27 TRP H 1 1
2 1327 1 1 27 TRP HA H 1.103 5.521 -1.978 1.00 . A A . 27 TRP HA 1 1
2 1328 1 1 27 TRP HB2 H 1.906 5.179 -4.174 1.00 . A A . 27 TRP HB2 1 1
2 1329 1 1 27 TRP HB3 H 0.947 3.777 -3.739 1.00 . A A . 27 TRP HB3 1 1
2 1330 1 1 27 TRP HD1 H 1.051 6.624 -6.271 1.00 . A A . 27 TRP HD1 1 1
2 1331 1 1 27 TRP HE1 H -0.799 6.352 -8.133 1.00 . A A . 27 TRP HE1 1 1
2 1332 1 1 27 TRP HE3 H -1.440 2.826 -3.984 1.00 . A A . 27 TRP HE3 1 1
2 1333 1 1 27 TRP HH2 H -4.262 2.735 -7.278 1.00 . A A . 27 TRP HH2 1 1
2 1334 1 1 27 TRP HZ2 H -3.046 4.618 -8.434 1.00 . A A . 27 TRP HZ2 1 1
2 1335 1 1 27 TRP HZ3 H -3.451 1.900 -5.129 1.00 . A A . 27 TRP HZ3 1 1
2 1336 1 1 27 TRP N N -0.866 4.960 -2.257 1.00 . A A . 27 TRP N 1 1
2 1337 1 1 27 TRP NE1 N -0.723 5.763 -7.219 1.00 . A A . 27 TRP NE1 1 1
2 1338 1 1 27 TRP O O -1.075 7.382 -3.491 1.00 . A A . 27 TRP O 1 1
2 1339 1 1 28 TRP C C 2.247 9.960 -3.082 1.00 . A A . 28 TRP C 1 1
2 1340 1 1 28 TRP CA C 0.854 9.330 -3.031 1.00 . A A . 28 TRP CA 1 1
2 1341 1 1 28 TRP CB C -0.049 9.961 -1.968 1.00 . A A . 28 TRP CB 1 1
2 1342 1 1 28 TRP CD1 C 1.202 10.939 0.066 1.00 . A A . 28 TRP CD1 1 1
2 1343 1 1 28 TRP CD2 C 0.517 8.856 0.380 1.00 . A A . 28 TRP CD2 1 1
2 1344 1 1 28 TRP CE2 C 1.165 9.255 1.531 1.00 . A A . 28 TRP CE2 1 1
2 1345 1 1 28 TRP CE3 C -0.039 7.570 0.261 1.00 . A A . 28 TRP CE3 1 1
2 1346 1 1 28 TRP CG C 0.548 9.951 -0.559 1.00 . A A . 28 TRP CG 1 1
2 1347 1 1 28 TRP CH2 C 0.770 7.144 2.555 1.00 . A A . 28 TRP CH2 1 1
2 1348 1 1 28 TRP CZ2 C 1.317 8.429 2.651 1.00 . A A . 28 TRP CZ2 1 1
2 1349 1 1 28 TRP CZ3 C 0.121 6.757 1.388 1.00 . A A . 28 TRP CZ3 1 1
2 1350 1 1 28 TRP H H 1.907 7.632 -2.442 1.00 . A A . 28 TRP H 1 1
2 1351 1 1 28 TRP HA H 0.352 9.457 -3.990 1.00 . A A . 28 TRP HA 1 1
2 1352 1 1 28 TRP HB2 H -0.264 10.990 -2.254 1.00 . A A . 28 TRP HB2 1 1
2 1353 1 1 28 TRP HB3 H -1.000 9.429 -1.952 1.00 . A A . 28 TRP HB3 1 1
2 1354 1 1 28 TRP HD1 H 1.400 11.917 -0.372 1.00 . A A . 28 TRP HD1 1 1
2 1355 1 1 28 TRP HE1 H 2.141 11.177 2.050 1.00 . A A . 28 TRP HE1 1 1
2 1356 1 1 28 TRP HE3 H -0.555 7.231 -0.638 1.00 . A A . 28 TRP HE3 1 1
2 1357 1 1 28 TRP HH2 H 0.854 6.450 3.391 1.00 . A A . 28 TRP HH2 1 1
2 1358 1 1 28 TRP HZ2 H 1.833 8.768 3.549 1.00 . A A . 28 TRP HZ2 1 1
2 1359 1 1 28 TRP HZ3 H -0.292 5.749 1.349 1.00 . A A . 28 TRP HZ3 1 1
2 1360 1 1 28 TRP N N 1.014 7.905 -2.799 1.00 . A A . 28 TRP N 1 1
2 1361 1 1 28 TRP NE1 N 1.595 10.562 1.334 1.00 . A A . 28 TRP NE1 1 1
2 1362 1 1 28 TRP O O 3.241 9.304 -2.775 1.00 . A A . 28 TRP O 1 1
2 1363 1 1 29 SER C C 3.688 12.884 -2.364 1.00 . A A . 29 SER C 1 1
2 1364 1 1 29 SER CA C 3.530 11.952 -3.567 1.00 . A A . 29 SER CA 1 1
2 1365 1 1 29 SER CB C 3.607 12.750 -4.870 1.00 . A A . 29 SER CB 1 1
2 1366 1 1 29 SER H H 1.462 11.753 -3.720 1.00 . A A . 29 SER H 1 1
2 1367 1 1 29 SER HA H 4.307 11.188 -3.563 1.00 . A A . 29 SER HA 1 1
2 1368 1 1 29 SER HB2 H 3.493 12.073 -5.717 1.00 . A A . 29 SER HB2 1 1
2 1369 1 1 29 SER HB3 H 2.778 13.456 -4.913 1.00 . A A . 29 SER HB3 1 1
2 1370 1 1 29 SER HG H 4.689 14.433 -4.835 1.00 . A A . 29 SER HG 1 1
2 1371 1 1 29 SER N N 2.275 11.226 -3.472 1.00 . A A . 29 SER N 1 1
2 1372 1 1 29 SER O O 2.698 13.320 -1.778 1.00 . A A . 29 SER O 1 1
2 1373 1 1 29 SER OG O 4.839 13.457 -4.991 1.00 . A A . 29 SER OG 1 1
2 1374 1 1 30 ASP C C 6.510 14.831 -1.213 1.00 . A A . 30 ASP C 1 1
2 1375 1 1 30 ASP CA C 5.240 14.034 -0.909 1.00 . A A . 30 ASP CA 1 1
2 1376 1 1 30 ASP CB C 5.484 13.226 0.367 1.00 . A A . 30 ASP CB 1 1
2 1377 1 1 30 ASP CG C 5.565 14.053 1.651 1.00 . A A . 30 ASP CG 1 1
2 1378 1 1 30 ASP H H 5.739 12.804 -2.514 1.00 . A A . 30 ASP H 1 1
2 1379 1 1 30 ASP HA H 4.364 14.673 -0.800 1.00 . A A . 30 ASP HA 1 1
2 1380 1 1 30 ASP HB2 H 4.683 12.494 0.474 1.00 . A A . 30 ASP HB2 1 1
2 1381 1 1 30 ASP HB3 H 6.413 12.667 0.253 1.00 . A A . 30 ASP HB3 1 1
2 1382 1 1 30 ASP N N 4.940 13.162 -2.031 1.00 . A A . 30 ASP N 1 1
2 1383 1 1 30 ASP O O 7.239 14.510 -2.150 1.00 . A A . 30 ASP O 1 1
2 1384 1 1 30 ASP OD1 O 4.816 15.051 1.732 1.00 . A A . 30 ASP OD1 1 1
2 1385 1 1 30 ASP OD2 O 6.374 13.670 2.523 1.00 . A A . 30 ASP OD2 1 1
2 1386 1 1 31 HIS C C 9.170 15.895 -0.272 1.00 . A A . 31 HIS C 1 1
2 1387 1 1 31 HIS CA C 7.905 16.701 -0.575 1.00 . A A . 31 HIS CA 1 1
2 1388 1 1 31 HIS CB C 7.791 17.966 0.278 1.00 . A A . 31 HIS CB 1 1
2 1389 1 1 31 HIS CD2 C 6.048 17.519 2.174 1.00 . A A . 31 HIS CD2 1 1
2 1390 1 1 31 HIS CE1 C 7.440 17.418 3.859 1.00 . A A . 31 HIS CE1 1 1
2 1391 1 1 31 HIS CG C 7.306 17.716 1.686 1.00 . A A . 31 HIS CG 1 1
2 1392 1 1 31 HIS H H 6.138 16.110 0.356 1.00 . A A . 31 HIS H 1 1
2 1393 1 1 31 HIS HA H 7.921 17.006 -1.621 1.00 . A A . 31 HIS HA 1 1
2 1394 1 1 31 HIS HB2 H 8.765 18.453 0.321 1.00 . A A . 31 HIS HB2 1 1
2 1395 1 1 31 HIS HB3 H 7.109 18.661 -0.211 1.00 . A A . 31 HIS HB3 1 1
2 1396 1 1 31 HIS HD1 H 9.156 17.752 2.742 1.00 . A A . 31 HIS HD1 1 1
2 1397 1 1 31 HIS HD2 H 5.130 17.512 1.586 1.00 . A A . 31 HIS HD2 1 1
2 1398 1 1 31 HIS HE1 H 7.825 17.312 4.874 1.00 . A A . 31 HIS HE1 1 1
2 1399 1 1 31 HIS HE2 H 5.354 17.229 4.108 1.00 . A A . 31 HIS HE2 1 1
2 1400 1 1 31 HIS N N 6.736 15.856 -0.404 1.00 . A A . 31 HIS N 1 1
2 1401 1 1 31 HIS ND1 N 8.162 17.647 2.772 1.00 . A A . 31 HIS ND1 1 1
2 1402 1 1 31 HIS NE2 N 6.130 17.339 3.487 1.00 . A A . 31 HIS NE2 1 1
2 1403 1 1 31 HIS O O 10.280 16.346 -0.552 1.00 . A A . 31 HIS O 1 1
2 1404 1 1 32 ARG C C 10.199 12.719 -0.392 1.00 . A A . 32 ARG C 1 1
2 1405 1 1 32 ARG CA C 10.070 13.843 0.638 1.00 . A A . 32 ARG CA 1 1
2 1406 1 1 32 ARG CB C 9.881 13.233 2.028 1.00 . A A . 32 ARG CB 1 1
2 1407 1 1 32 ARG CD C 9.959 13.712 4.503 1.00 . A A . 32 ARG CD 1 1
2 1408 1 1 32 ARG CG C 9.841 14.320 3.104 1.00 . A A . 32 ARG CG 1 1
2 1409 1 1 32 ARG CZ C 9.223 14.323 6.804 1.00 . A A . 32 ARG CZ 1 1
2 1410 1 1 32 ARG H H 8.055 14.357 0.519 1.00 . A A . 32 ARG H 1 1
2 1411 1 1 32 ARG HA H 10.948 14.489 0.625 1.00 . A A . 32 ARG HA 1 1
2 1412 1 1 32 ARG HB2 H 8.956 12.657 2.054 1.00 . A A . 32 ARG HB2 1 1
2 1413 1 1 32 ARG HB3 H 10.694 12.538 2.238 1.00 . A A . 32 ARG HB3 1 1
2 1414 1 1 32 ARG HD2 H 9.487 12.730 4.522 1.00 . A A . 32 ARG HD2 1 1
2 1415 1 1 32 ARG HD3 H 11.008 13.568 4.759 1.00 . A A . 32 ARG HD3 1 1
2 1416 1 1 32 ARG HE H 8.923 15.461 5.171 1.00 . A A . 32 ARG HE 1 1
2 1417 1 1 32 ARG HG2 H 10.655 15.027 2.941 1.00 . A A . 32 ARG HG2 1 1
2 1418 1 1 32 ARG HG3 H 8.911 14.882 3.024 1.00 . A A . 32 ARG HG3 1 1
2 1419 1 1 32 ARG HH11 H 10.183 12.536 6.667 1.00 . A A . 32 ARG HH11 1 1
2 1420 1 1 32 ARG HH12 H 9.666 12.974 8.260 1.00 . A A . 32 ARG HH12 1 1
2 1421 1 1 32 ARG HH21 H 8.241 16.041 7.274 1.00 . A A . 32 ARG HH21 1 1
2 1422 1 1 32 ARG HH22 H 8.553 14.982 8.608 1.00 . A A . 32 ARG HH22 1 1
2 1423 1 1 32 ARG N N 8.961 14.716 0.295 1.00 . A A . 32 ARG N 1 1
2 1424 1 1 32 ARG NE N 9.315 14.601 5.496 1.00 . A A . 32 ARG NE 1 1
2 1425 1 1 32 ARG NH1 N 9.734 13.181 7.284 1.00 . A A . 32 ARG NH1 1 1
2 1426 1 1 32 ARG NH2 N 8.622 15.188 7.632 1.00 . A A . 32 ARG NH2 1 1
2 1427 1 1 32 ARG O O 11.291 12.200 -0.616 1.00 . A A . 32 ARG O 1 1
2 1428 1 1 33 GLY C C 7.649 10.693 -2.087 1.00 . A A . 33 GLY C 1 1
2 1429 1 1 33 GLY CA C 9.041 11.322 -1.991 1.00 . A A . 33 GLY CA 1 1
2 1430 1 1 33 GLY H H 8.184 12.803 -0.802 1.00 . A A . 33 GLY H 1 1
2 1431 1 1 33 GLY HA2 H 9.327 11.730 -2.961 1.00 . A A . 33 GLY HA2 1 1
2 1432 1 1 33 GLY HA3 H 9.774 10.557 -1.738 1.00 . A A . 33 GLY HA3 1 1
2 1433 1 1 33 GLY N N 9.068 12.376 -0.991 1.00 . A A . 33 GLY N 1 1
2 1434 1 1 33 GLY O O 6.711 11.152 -1.438 1.00 . A A . 33 GLY O 1 1
2 1435 1 1 34 THR C C 6.079 7.939 -1.966 1.00 . A A . 34 THR C 1 1
2 1436 1 1 34 THR CA C 6.300 8.954 -3.090 1.00 . A A . 34 THR CA 1 1
2 1437 1 1 34 THR CB C 6.313 8.324 -4.484 1.00 . A A . 34 THR CB 1 1
2 1438 1 1 34 THR CG2 C 5.131 7.378 -4.710 1.00 . A A . 34 THR CG2 1 1
2 1439 1 1 34 THR H H 8.330 9.284 -3.425 1.00 . A A . 34 THR H 1 1
2 1440 1 1 34 THR HA H 5.492 9.682 -3.026 1.00 . A A . 34 THR HA 1 1
2 1441 1 1 34 THR HB H 7.259 7.817 -4.674 1.00 . A A . 34 THR HB 1 1
2 1442 1 1 34 THR HG1 H 6.850 9.582 -5.945 1.00 . A A . 34 THR HG1 1 1
2 1443 1 1 34 THR HG21 H 5.504 6.384 -4.956 1.00 . A A . 34 THR HG21 1 1
2 1444 1 1 34 THR HG22 H 4.529 7.326 -3.803 1.00 . A A . 34 THR HG22 1 1
2 1445 1 1 34 THR HG23 H 4.519 7.751 -5.531 1.00 . A A . 34 THR HG23 1 1
2 1446 1 1 34 THR N N 7.561 9.651 -2.901 1.00 . A A . 34 THR N 1 1
2 1447 1 1 34 THR O O 6.807 6.953 -1.863 1.00 . A A . 34 THR O 1 1
2 1448 1 1 34 THR OG1 O 6.055 9.417 -5.361 1.00 . A A . 34 THR OG1 1 1
2 1449 1 1 35 ILE C C 3.761 6.267 -0.514 1.00 . A A . 35 ILE C 1 1
2 1450 1 1 35 ILE CA C 4.744 7.339 -0.041 1.00 . A A . 35 ILE CA 1 1
2 1451 1 1 35 ILE CB C 4.238 8.153 1.152 1.00 . A A . 35 ILE CB 1 1
2 1452 1 1 35 ILE CD1 C 4.907 9.813 2.929 1.00 . A A . 35 ILE CD1 1 1
2 1453 1 1 35 ILE CG1 C 5.263 9.209 1.569 1.00 . A A . 35 ILE CG1 1 1
2 1454 1 1 35 ILE CG2 C 3.854 7.237 2.316 1.00 . A A . 35 ILE CG2 1 1
2 1455 1 1 35 ILE H H 4.483 9.020 -1.244 1.00 . A A . 35 ILE H 1 1
2 1456 1 1 35 ILE HA H 5.666 6.849 0.271 1.00 . A A . 35 ILE HA 1 1
2 1457 1 1 35 ILE HB H 3.336 8.682 0.847 1.00 . A A . 35 ILE HB 1 1
2 1458 1 1 35 ILE HD11 H 3.868 10.141 2.919 1.00 . A A . 35 ILE HD11 1 1
2 1459 1 1 35 ILE HD12 H 5.044 9.062 3.707 1.00 . A A . 35 ILE HD12 1 1
2 1460 1 1 35 ILE HD13 H 5.556 10.666 3.129 1.00 . A A . 35 ILE HD13 1 1
2 1461 1 1 35 ILE HG12 H 6.256 8.761 1.615 1.00 . A A . 35 ILE HG12 1 1
2 1462 1 1 35 ILE HG13 H 5.305 9.997 0.817 1.00 . A A . 35 ILE HG13 1 1
2 1463 1 1 35 ILE HG21 H 3.023 6.599 2.017 1.00 . A A . 35 ILE HG21 1 1
2 1464 1 1 35 ILE HG22 H 4.708 6.618 2.589 1.00 . A A . 35 ILE HG22 1 1
2 1465 1 1 35 ILE HG23 H 3.556 7.844 3.172 1.00 . A A . 35 ILE HG23 1 1
2 1466 1 1 35 ILE N N 5.070 8.216 -1.153 1.00 . A A . 35 ILE N 1 1
2 1467 1 1 35 ILE O O 2.760 6.577 -1.160 1.00 . A A . 35 ILE O 1 1
2 1468 1 1 36 ILE C C 2.887 3.088 0.687 1.00 . A A . 36 ILE C 1 1
2 1469 1 1 36 ILE CA C 3.237 3.906 -0.558 1.00 . A A . 36 ILE CA 1 1
2 1470 1 1 36 ILE CB C 3.904 3.086 -1.664 1.00 . A A . 36 ILE CB 1 1
2 1471 1 1 36 ILE CD1 C 5.211 3.180 -3.819 1.00 . A A . 36 ILE CD1 1 1
2 1472 1 1 36 ILE CG1 C 4.522 3.999 -2.725 1.00 . A A . 36 ILE CG1 1 1
2 1473 1 1 36 ILE CG2 C 2.922 2.083 -2.272 1.00 . A A . 36 ILE CG2 1 1
2 1474 1 1 36 ILE H H 4.895 4.782 0.350 1.00 . A A . 36 ILE H 1 1
2 1475 1 1 36 ILE HA H 2.316 4.316 -0.972 1.00 . A A . 36 ILE HA 1 1
2 1476 1 1 36 ILE HB H 4.717 2.512 -1.220 1.00 . A A . 36 ILE HB 1 1
2 1477 1 1 36 ILE HD11 H 5.738 3.850 -4.498 1.00 . A A . 36 ILE HD11 1 1
2 1478 1 1 36 ILE HD12 H 5.922 2.491 -3.364 1.00 . A A . 36 ILE HD12 1 1
2 1479 1 1 36 ILE HD13 H 4.462 2.615 -4.375 1.00 . A A . 36 ILE HD13 1 1
2 1480 1 1 36 ILE HG12 H 3.747 4.625 -3.168 1.00 . A A . 36 ILE HG12 1 1
2 1481 1 1 36 ILE HG13 H 5.245 4.668 -2.258 1.00 . A A . 36 ILE HG13 1 1
2 1482 1 1 36 ILE HG21 H 2.028 2.027 -1.651 1.00 . A A . 36 ILE HG21 1 1
2 1483 1 1 36 ILE HG22 H 2.646 2.407 -3.276 1.00 . A A . 36 ILE HG22 1 1
2 1484 1 1 36 ILE HG23 H 3.391 1.101 -2.324 1.00 . A A . 36 ILE HG23 1 1
2 1485 1 1 36 ILE N N 4.079 5.026 -0.176 1.00 . A A . 36 ILE N 1 1
2 1486 1 1 36 ILE O O 3.775 2.608 1.389 1.00 . A A . 36 ILE O 1 1
2 1487 1 1 37 GLU C C 0.066 1.176 1.635 1.00 . A A . 37 GLU C 1 1
2 1488 1 1 37 GLU CA C 1.111 2.204 2.072 1.00 . A A . 37 GLU CA 1 1
2 1489 1 1 37 GLU CB C 0.547 3.140 3.142 1.00 . A A . 37 GLU CB 1 1
2 1490 1 1 37 GLU CD C -0.305 3.310 5.510 1.00 . A A . 37 GLU CD 1 1
2 1491 1 1 37 GLU CG C 0.173 2.364 4.407 1.00 . A A . 37 GLU CG 1 1
2 1492 1 1 37 GLU H H 0.873 3.349 0.348 1.00 . A A . 37 GLU H 1 1
2 1493 1 1 37 GLU HA H 1.988 1.694 2.470 1.00 . A A . 37 GLU HA 1 1
2 1494 1 1 37 GLU HB2 H 1.283 3.906 3.386 1.00 . A A . 37 GLU HB2 1 1
2 1495 1 1 37 GLU HB3 H -0.332 3.654 2.754 1.00 . A A . 37 GLU HB3 1 1
2 1496 1 1 37 GLU HG2 H -0.611 1.642 4.177 1.00 . A A . 37 GLU HG2 1 1
2 1497 1 1 37 GLU HG3 H 1.035 1.797 4.758 1.00 . A A . 37 GLU HG3 1 1
2 1498 1 1 37 GLU N N 1.590 2.955 0.923 1.00 . A A . 37 GLU N 1 1
2 1499 1 1 37 GLU O O -1.017 1.542 1.179 1.00 . A A . 37 GLU O 1 1
2 1500 1 1 37 GLU OE1 O 0.125 4.483 5.477 1.00 . A A . 37 GLU OE1 1 1
2 1501 1 1 37 GLU OE2 O -1.090 2.839 6.361 1.00 . A A . 37 GLU OE2 1 1
2 1502 1 1 38 ARG C C -0.685 -2.114 2.605 1.00 . A A . 38 ARG C 1 1
2 1503 1 1 38 ARG CA C -0.468 -1.173 1.418 1.00 . A A . 38 ARG CA 1 1
2 1504 1 1 38 ARG CB C 0.095 -1.971 0.240 1.00 . A A . 38 ARG CB 1 1
2 1505 1 1 38 ARG CD C 1.393 -1.850 -1.919 1.00 . A A . 38 ARG CD 1 1
2 1506 1 1 38 ARG CG C 0.759 -1.046 -0.782 1.00 . A A . 38 ARG CG 1 1
2 1507 1 1 38 ARG CZ C 3.191 -1.339 -3.567 1.00 . A A . 38 ARG CZ 1 1
2 1508 1 1 38 ARG H H 1.308 -0.378 2.162 1.00 . A A . 38 ARG H 1 1
2 1509 1 1 38 ARG HA H -1.398 -0.681 1.131 1.00 . A A . 38 ARG HA 1 1
2 1510 1 1 38 ARG HB2 H 0.821 -2.699 0.602 1.00 . A A . 38 ARG HB2 1 1
2 1511 1 1 38 ARG HB3 H -0.707 -2.532 -0.240 1.00 . A A . 38 ARG HB3 1 1
2 1512 1 1 38 ARG HD2 H 2.053 -2.614 -1.511 1.00 . A A . 38 ARG HD2 1 1
2 1513 1 1 38 ARG HD3 H 0.618 -2.367 -2.485 1.00 . A A . 38 ARG HD3 1 1
2 1514 1 1 38 ARG HE H 1.878 0.012 -2.856 1.00 . A A . 38 ARG HE 1 1
2 1515 1 1 38 ARG HG2 H 0.019 -0.356 -1.188 1.00 . A A . 38 ARG HG2 1 1
2 1516 1 1 38 ARG HG3 H 1.521 -0.442 -0.290 1.00 . A A . 38 ARG HG3 1 1
2 1517 1 1 38 ARG HH11 H 3.124 -3.278 -2.957 1.00 . A A . 38 ARG HH11 1 1
2 1518 1 1 38 ARG HH12 H 4.369 -2.907 -4.103 1.00 . A A . 38 ARG HH12 1 1
2 1519 1 1 38 ARG HH21 H 3.521 0.501 -4.367 1.00 . A A . 38 ARG HH21 1 1
2 1520 1 1 38 ARG HH22 H 4.596 -0.743 -4.910 1.00 . A A . 38 ARG HH22 1 1
2 1521 1 1 38 ARG N N 0.426 -0.090 1.790 1.00 . A A . 38 ARG N 1 1
2 1522 1 1 38 ARG NE N 2.154 -0.949 -2.813 1.00 . A A . 38 ARG NE 1 1
2 1523 1 1 38 ARG NH1 N 3.596 -2.616 -3.540 1.00 . A A . 38 ARG NH1 1 1
2 1524 1 1 38 ARG NH2 N 3.823 -0.452 -4.348 1.00 . A A . 38 ARG NH2 1 1
2 1525 1 1 38 ARG O O 0.102 -2.118 3.550 1.00 . A A . 38 ARG O 1 1
2 1526 1 1 39 GLY C C -3.310 -4.670 3.193 1.00 . A A . 39 GLY C 1 1
2 1527 1 1 39 GLY CA C -2.088 -3.831 3.571 1.00 . A A . 39 GLY CA 1 1
2 1528 1 1 39 GLY H H -2.392 -2.878 1.744 1.00 . A A . 39 GLY H 1 1
2 1529 1 1 39 GLY HA2 H -1.236 -4.485 3.759 1.00 . A A . 39 GLY HA2 1 1
2 1530 1 1 39 GLY HA3 H -2.285 -3.291 4.498 1.00 . A A . 39 GLY HA3 1 1
2 1531 1 1 39 GLY N N -1.757 -2.888 2.516 1.00 . A A . 39 GLY N 1 1
2 1532 1 1 39 GLY O O -3.793 -4.596 2.065 1.00 . A A . 39 GLY O 1 1
2 1533 1 1 40 CYS C C -6.192 -5.468 4.169 1.00 . A A . 40 CYS C 1 1
2 1534 1 1 40 CYS CA C -4.930 -6.303 3.941 1.00 . A A . 40 CYS CA 1 1
2 1535 1 1 40 CYS CB C -4.895 -7.542 4.837 1.00 . A A . 40 CYS CB 1 1
2 1536 1 1 40 CYS H H -3.374 -5.505 5.074 1.00 . A A . 40 CYS H 1 1
2 1537 1 1 40 CYS HA H -4.875 -6.647 2.908 1.00 . A A . 40 CYS HA 1 1
2 1538 1 1 40 CYS HB2 H -4.556 -7.246 5.830 1.00 . A A . 40 CYS HB2 1 1
2 1539 1 1 40 CYS HB3 H -5.911 -7.922 4.948 1.00 . A A . 40 CYS HB3 1 1
2 1540 1 1 40 CYS N N -3.774 -5.450 4.159 1.00 . A A . 40 CYS N 1 1
2 1541 1 1 40 CYS O O -6.180 -4.520 4.952 1.00 . A A . 40 CYS O 1 1
2 1542 1 1 40 CYS SG S -3.825 -8.898 4.232 1.00 . A A . 40 CYS SG 1 1
2 1543 1 1 41 GLY C C -8.669 -4.104 2.483 1.00 . A A . 41 GLY C 1 1
2 1544 1 1 41 GLY CA C -8.518 -5.151 3.588 1.00 . A A . 41 GLY CA 1 1
2 1545 1 1 41 GLY H H -7.252 -6.625 2.837 1.00 . A A . 41 GLY H 1 1
2 1546 1 1 41 GLY HA2 H -9.339 -5.866 3.532 1.00 . A A . 41 GLY HA2 1 1
2 1547 1 1 41 GLY HA3 H -8.582 -4.669 4.563 1.00 . A A . 41 GLY HA3 1 1
2 1548 1 1 41 GLY N N -7.251 -5.852 3.471 1.00 . A A . 41 GLY N 1 1
2 1549 1 1 41 GLY O O -7.924 -4.116 1.505 1.00 . A A . 41 GLY O 1 1
2 1550 1 1 42 CYS C C -10.347 -0.919 2.468 1.00 . A A . 42 CYS C 1 1
2 1551 1 1 42 CYS CA C -9.897 -2.169 1.709 1.00 . A A . 42 CYS CA 1 1
2 1552 1 1 42 CYS CB C -10.926 -2.603 0.663 1.00 . A A . 42 CYS CB 1 1
2 1553 1 1 42 CYS H H -10.241 -3.219 3.475 1.00 . A A . 42 CYS H 1 1
2 1554 1 1 42 CYS HA H -8.959 -1.988 1.186 1.00 . A A . 42 CYS HA 1 1
2 1555 1 1 42 CYS HB2 H -10.512 -3.431 0.088 1.00 . A A . 42 CYS HB2 1 1
2 1556 1 1 42 CYS HB3 H -11.809 -2.982 1.178 1.00 . A A . 42 CYS HB3 1 1
2 1557 1 1 42 CYS N N -9.639 -3.222 2.677 1.00 . A A . 42 CYS N 1 1
2 1558 1 1 42 CYS O O -11.527 -0.572 2.457 1.00 . A A . 42 CYS O 1 1
2 1559 1 1 42 CYS SG S -11.444 -1.285 -0.497 1.00 . A A . 42 CYS SG 1 1
2 1560 1 1 43 PRO C C -9.914 2.128 2.988 1.00 . A A . 43 PRO C 1 1
2 1561 1 1 43 PRO CA C -9.586 0.941 3.896 1.00 . A A . 43 PRO CA 1 1
2 1562 1 1 43 PRO CB C -8.238 1.145 4.591 1.00 . A A . 43 PRO CB 1 1
2 1563 1 1 43 PRO CD C -7.980 -0.700 3.113 1.00 . A A . 43 PRO CD 1 1
2 1564 1 1 43 PRO CG C -7.256 0.499 3.657 1.00 . A A . 43 PRO CG 1 1
2 1565 1 1 43 PRO HA H -10.374 0.802 4.621 1.00 . A A . 43 PRO HA 1 1
2 1566 1 1 43 PRO HB2 H -8.024 2.200 4.676 1.00 . A A . 43 PRO HB2 1 1
2 1567 1 1 43 PRO HB3 H -8.233 0.631 5.541 1.00 . A A . 43 PRO HB3 1 1
2 1568 1 1 43 PRO HD2 H -7.662 -0.900 2.100 1.00 . A A . 43 PRO HD2 1 1
2 1569 1 1 43 PRO HD3 H -7.855 -1.546 3.773 1.00 . A A . 43 PRO HD3 1 1
2 1570 1 1 43 PRO HG2 H -7.017 1.179 2.852 1.00 . A A . 43 PRO HG2 1 1
2 1571 1 1 43 PRO HG3 H -6.388 0.173 4.210 1.00 . A A . 43 PRO HG3 1 1
2 1572 1 1 43 PRO N N -9.382 -0.276 3.109 1.00 . A A . 43 PRO N 1 1
2 1573 1 1 43 PRO O O -9.992 1.978 1.769 1.00 . A A . 43 PRO O 1 1
2 1574 1 1 44 LYS C C -9.269 5.492 3.028 1.00 . A A . 44 LYS C 1 1
2 1575 1 1 44 LYS CA C -10.417 4.492 2.877 1.00 . A A . 44 LYS CA 1 1
2 1576 1 1 44 LYS CB C -11.775 5.044 3.315 1.00 . A A . 44 LYS CB 1 1
2 1577 1 1 44 LYS CD C -11.314 7.235 4.475 1.00 . A A . 44 LYS CD 1 1
2 1578 1 1 44 LYS CE C -11.790 8.069 5.666 1.00 . A A . 44 LYS CE 1 1
2 1579 1 1 44 LYS CG C -11.668 5.758 4.664 1.00 . A A . 44 LYS CG 1 1
2 1580 1 1 44 LYS H H -10.033 3.394 4.606 1.00 . A A . 44 LYS H 1 1
2 1581 1 1 44 LYS HA H -10.503 4.220 1.825 1.00 . A A . 44 LYS HA 1 1
2 1582 1 1 44 LYS HB2 H -12.150 5.736 2.561 1.00 . A A . 44 LYS HB2 1 1
2 1583 1 1 44 LYS HB3 H -12.496 4.230 3.387 1.00 . A A . 44 LYS HB3 1 1
2 1584 1 1 44 LYS HD2 H -10.235 7.342 4.360 1.00 . A A . 44 LYS HD2 1 1
2 1585 1 1 44 LYS HD3 H -11.771 7.608 3.559 1.00 . A A . 44 LYS HD3 1 1
2 1586 1 1 44 LYS HE2 H -11.981 9.093 5.347 1.00 . A A . 44 LYS HE2 1 1
2 1587 1 1 44 LYS HE3 H -12.733 7.671 6.042 1.00 . A A . 44 LYS HE3 1 1
2 1588 1 1 44 LYS HG2 H -12.613 5.672 5.200 1.00 . A A . 44 LYS HG2 1 1
2 1589 1 1 44 LYS HG3 H -10.908 5.274 5.276 1.00 . A A . 44 LYS HG3 1 1
2 1590 1 1 44 LYS HZ1 H -11.199 7.755 7.597 1.00 . A A . 44 LYS HZ1 1 1
2 1591 1 1 44 LYS HZ2 H -10.034 7.436 6.498 1.00 . A A . 44 LYS HZ2 1 1
2 1592 1 1 44 LYS HZ3 H -10.410 8.983 6.865 1.00 . A A . 44 LYS HZ3 1 1
2 1593 1 1 44 LYS N N -10.098 3.281 3.615 1.00 . A A . 44 LYS N 1 1
2 1594 1 1 44 LYS NZ N -10.776 8.060 6.744 1.00 . A A . 44 LYS NZ 1 1
2 1595 1 1 44 LYS O O -8.686 5.616 4.104 1.00 . A A . 44 LYS O 1 1
2 1596 1 1 45 VAL C C -8.510 8.559 1.731 1.00 . A A . 45 VAL C 1 1
2 1597 1 1 45 VAL CA C -7.911 7.165 1.930 1.00 . A A . 45 VAL CA 1 1
2 1598 1 1 45 VAL CB C -6.869 6.805 0.869 1.00 . A A . 45 VAL CB 1 1
2 1599 1 1 45 VAL CG1 C -6.349 5.380 1.073 1.00 . A A . 45 VAL CG1 1 1
2 1600 1 1 45 VAL CG2 C -7.437 6.985 -0.540 1.00 . A A . 45 VAL CG2 1 1
2 1601 1 1 45 VAL H H -9.458 6.073 1.062 1.00 . A A . 45 VAL H 1 1
2 1602 1 1 45 VAL HA H -7.426 7.128 2.906 1.00 . A A . 45 VAL HA 1 1
2 1603 1 1 45 VAL HB H -6.027 7.488 0.981 1.00 . A A . 45 VAL HB 1 1
2 1604 1 1 45 VAL HG11 H -5.350 5.294 0.647 1.00 . A A . 45 VAL HG11 1 1
2 1605 1 1 45 VAL HG12 H -6.311 5.157 2.139 1.00 . A A . 45 VAL HG12 1 1
2 1606 1 1 45 VAL HG13 H -7.017 4.675 0.578 1.00 . A A . 45 VAL HG13 1 1
2 1607 1 1 45 VAL HG21 H -7.357 8.032 -0.833 1.00 . A A . 45 VAL HG21 1 1
2 1608 1 1 45 VAL HG22 H -6.874 6.368 -1.240 1.00 . A A . 45 VAL HG22 1 1
2 1609 1 1 45 VAL HG23 H -8.484 6.683 -0.551 1.00 . A A . 45 VAL HG23 1 1
2 1610 1 1 45 VAL N N -8.979 6.180 1.934 1.00 . A A . 45 VAL N 1 1
2 1611 1 1 45 VAL O O -9.649 8.691 1.287 1.00 . A A . 45 VAL O 1 1
2 1612 1 1 46 LYS C C -7.876 11.422 0.505 1.00 . A A . 46 LYS C 1 1
2 1613 1 1 46 LYS CA C -8.152 10.943 1.931 1.00 . A A . 46 LYS CA 1 1
2 1614 1 1 46 LYS CB C -7.509 11.818 3.009 1.00 . A A . 46 LYS CB 1 1
2 1615 1 1 46 LYS CD C -7.041 12.024 5.479 1.00 . A A . 46 LYS CD 1 1
2 1616 1 1 46 LYS CE C -5.636 12.591 5.267 1.00 . A A . 46 LYS CE 1 1
2 1617 1 1 46 LYS CG C -7.426 11.073 4.343 1.00 . A A . 46 LYS CG 1 1
2 1618 1 1 46 LYS H H -6.789 9.448 2.428 1.00 . A A . 46 LYS H 1 1
2 1619 1 1 46 LYS HA H -9.228 10.962 2.100 1.00 . A A . 46 LYS HA 1 1
2 1620 1 1 46 LYS HB2 H -6.509 12.116 2.692 1.00 . A A . 46 LYS HB2 1 1
2 1621 1 1 46 LYS HB3 H -8.089 12.732 3.134 1.00 . A A . 46 LYS HB3 1 1
2 1622 1 1 46 LYS HD2 H -7.762 12.840 5.534 1.00 . A A . 46 LYS HD2 1 1
2 1623 1 1 46 LYS HD3 H -7.085 11.495 6.431 1.00 . A A . 46 LYS HD3 1 1
2 1624 1 1 46 LYS HE2 H -4.917 11.775 5.188 1.00 . A A . 46 LYS HE2 1 1
2 1625 1 1 46 LYS HE3 H -5.597 13.141 4.328 1.00 . A A . 46 LYS HE3 1 1
2 1626 1 1 46 LYS HG2 H -8.386 10.607 4.564 1.00 . A A . 46 LYS HG2 1 1
2 1627 1 1 46 LYS HG3 H -6.691 10.271 4.271 1.00 . A A . 46 LYS HG3 1 1
2 1628 1 1 46 LYS HZ1 H -5.355 12.988 7.252 1.00 . A A . 46 LYS HZ1 1 1
2 1629 1 1 46 LYS HZ2 H -4.316 13.782 6.274 1.00 . A A . 46 LYS HZ2 1 1
2 1630 1 1 46 LYS HZ3 H -5.866 14.280 6.394 1.00 . A A . 46 LYS HZ3 1 1
2 1631 1 1 46 LYS N N -7.715 9.564 2.068 1.00 . A A . 46 LYS N 1 1
2 1632 1 1 46 LYS NZ N -5.263 13.483 6.388 1.00 . A A . 46 LYS NZ 1 1
2 1633 1 1 46 LYS O O -7.205 10.736 -0.265 1.00 . A A . 46 LYS O 1 1
2 1634 1 1 47 PRO C C -6.794 13.470 -1.428 1.00 . A A . 47 PRO C 1 1
2 1635 1 1 47 PRO CA C -8.274 13.245 -1.110 1.00 . A A . 47 PRO CA 1 1
2 1636 1 1 47 PRO CB C -8.976 14.590 -0.919 1.00 . A A . 47 PRO CB 1 1
2 1637 1 1 47 PRO CD C -9.207 13.403 1.120 1.00 . A A . 47 PRO CD 1 1
2 1638 1 1 47 PRO CG C -9.944 14.334 0.199 1.00 . A A . 47 PRO CG 1 1
2 1639 1 1 47 PRO HA H -8.788 12.666 -1.863 1.00 . A A . 47 PRO HA 1 1
2 1640 1 1 47 PRO HB2 H -8.258 15.339 -0.618 1.00 . A A . 47 PRO HB2 1 1
2 1641 1 1 47 PRO HB3 H -9.515 14.854 -1.817 1.00 . A A . 47 PRO HB3 1 1
2 1642 1 1 47 PRO HD2 H -8.559 13.962 1.779 1.00 . A A . 47 PRO HD2 1 1
2 1643 1 1 47 PRO HD3 H -9.904 12.768 1.647 1.00 . A A . 47 PRO HD3 1 1
2 1644 1 1 47 PRO HG2 H -10.159 15.257 0.717 1.00 . A A . 47 PRO HG2 1 1
2 1645 1 1 47 PRO HG3 H -10.827 13.846 -0.186 1.00 . A A . 47 PRO HG3 1 1
2 1646 1 1 47 PRO N N -8.409 12.595 0.195 1.00 . A A . 47 PRO N 1 1
2 1647 1 1 47 PRO O O -6.041 13.951 -0.582 1.00 . A A . 47 PRO O 1 1
2 1648 1 1 48 GLY C C -4.305 11.933 -3.061 1.00 . A A . 48 GLY C 1 1
2 1649 1 1 48 GLY CA C -5.045 13.271 -3.087 1.00 . A A . 48 GLY CA 1 1
2 1650 1 1 48 GLY H H -7.040 12.723 -3.330 1.00 . A A . 48 GLY H 1 1
2 1651 1 1 48 GLY HA2 H -5.027 13.682 -4.096 1.00 . A A . 48 GLY HA2 1 1
2 1652 1 1 48 GLY HA3 H -4.535 13.986 -2.442 1.00 . A A . 48 GLY HA3 1 1
2 1653 1 1 48 GLY N N -6.422 13.113 -2.648 1.00 . A A . 48 GLY N 1 1
2 1654 1 1 48 GLY O O -3.457 11.672 -3.912 1.00 . A A . 48 GLY O 1 1
2 1655 1 1 49 VAL C C -4.704 8.823 -2.876 1.00 . A A . 49 VAL C 1 1
2 1656 1 1 49 VAL CA C -4.030 9.815 -1.925 1.00 . A A . 49 VAL CA 1 1
2 1657 1 1 49 VAL CB C -4.086 9.372 -0.461 1.00 . A A . 49 VAL CB 1 1
2 1658 1 1 49 VAL CG1 C -3.043 8.289 -0.176 1.00 . A A . 49 VAL CG1 1 1
2 1659 1 1 49 VAL CG2 C -3.908 10.566 0.479 1.00 . A A . 49 VAL CG2 1 1
2 1660 1 1 49 VAL H H -5.342 11.340 -1.385 1.00 . A A . 49 VAL H 1 1
2 1661 1 1 49 VAL HA H -2.982 9.916 -2.208 1.00 . A A . 49 VAL HA 1 1
2 1662 1 1 49 VAL HB H -5.072 8.945 -0.278 1.00 . A A . 49 VAL HB 1 1
2 1663 1 1 49 VAL HG11 H -2.053 8.660 -0.440 1.00 . A A . 49 VAL HG11 1 1
2 1664 1 1 49 VAL HG12 H -3.066 8.033 0.883 1.00 . A A . 49 VAL HG12 1 1
2 1665 1 1 49 VAL HG13 H -3.269 7.403 -0.769 1.00 . A A . 49 VAL HG13 1 1
2 1666 1 1 49 VAL HG21 H -3.508 11.412 -0.079 1.00 . A A . 49 VAL HG21 1 1
2 1667 1 1 49 VAL HG22 H -4.873 10.837 0.908 1.00 . A A . 49 VAL HG22 1 1
2 1668 1 1 49 VAL HG23 H -3.217 10.298 1.279 1.00 . A A . 49 VAL HG23 1 1
2 1669 1 1 49 VAL N N -4.652 11.120 -2.074 1.00 . A A . 49 VAL N 1 1
2 1670 1 1 49 VAL O O -5.899 8.930 -3.145 1.00 . A A . 49 VAL O 1 1
2 1671 1 1 50 ASN C C -4.662 5.572 -3.503 1.00 . A A . 50 ASN C 1 1
2 1672 1 1 50 ASN CA C -4.411 6.870 -4.272 1.00 . A A . 50 ASN CA 1 1
2 1673 1 1 50 ASN CB C -3.398 6.576 -5.380 1.00 . A A . 50 ASN CB 1 1
2 1674 1 1 50 ASN CG C -3.406 7.681 -6.439 1.00 . A A . 50 ASN CG 1 1
2 1675 1 1 50 ASN H H -2.936 7.801 -3.134 1.00 . A A . 50 ASN H 1 1
2 1676 1 1 50 ASN HA H -5.326 7.292 -4.689 1.00 . A A . 50 ASN HA 1 1
2 1677 1 1 50 ASN HB2 H -2.400 6.485 -4.951 1.00 . A A . 50 ASN HB2 1 1
2 1678 1 1 50 ASN HB3 H -3.632 5.619 -5.847 1.00 . A A . 50 ASN HB3 1 1
2 1679 1 1 50 ASN HD21 H -1.761 8.469 -5.560 1.00 . A A . 50 ASN HD21 1 1
2 1680 1 1 50 ASN HD22 H -2.341 9.326 -6.949 1.00 . A A . 50 ASN HD22 1 1
2 1681 1 1 50 ASN N N -3.907 7.881 -3.358 1.00 . A A . 50 ASN N 1 1
2 1682 1 1 50 ASN ND2 N -2.421 8.565 -6.305 1.00 . A A . 50 ASN ND2 1 1
2 1683 1 1 50 ASN O O -3.918 5.238 -2.582 1.00 . A A . 50 ASN O 1 1
2 1684 1 1 50 ASN OD1 O -4.249 7.727 -7.318 1.00 . A A . 50 ASN OD1 1 1
2 1685 1 1 51 LEU C C -6.621 2.655 -4.323 1.00 . A A . 51 LEU C 1 1
2 1686 1 1 51 LEU CA C -6.070 3.619 -3.271 1.00 . A A . 51 LEU CA 1 1
2 1687 1 1 51 LEU CB C -7.027 3.867 -2.102 1.00 . A A . 51 LEU CB 1 1
2 1688 1 1 51 LEU CD1 C -6.582 1.589 -1.117 1.00 . A A . 51 LEU CD1 1 1
2 1689 1 1 51 LEU CD2 C -8.516 2.992 -0.265 1.00 . A A . 51 LEU CD2 1 1
2 1690 1 1 51 LEU CG C -7.653 2.621 -1.473 1.00 . A A . 51 LEU CG 1 1
2 1691 1 1 51 LEU H H -6.312 5.152 -4.660 1.00 . A A . 51 LEU H 1 1
2 1692 1 1 51 LEU HA H -5.158 3.192 -2.855 1.00 . A A . 51 LEU HA 1 1
2 1693 1 1 51 LEU HB2 H -6.487 4.410 -1.326 1.00 . A A . 51 LEU HB2 1 1
2 1694 1 1 51 LEU HB3 H -7.829 4.519 -2.448 1.00 . A A . 51 LEU HB3 1 1
2 1695 1 1 51 LEU HD11 H -6.680 0.723 -1.771 1.00 . A A . 51 LEU HD11 1 1
2 1696 1 1 51 LEU HD12 H -5.594 2.031 -1.245 1.00 . A A . 51 LEU HD12 1 1
2 1697 1 1 51 LEU HD13 H -6.709 1.277 -0.080 1.00 . A A . 51 LEU HD13 1 1
2 1698 1 1 51 LEU HD21 H -7.994 2.720 0.652 1.00 . A A . 51 LEU HD21 1 1
2 1699 1 1 51 LEU HD22 H -8.706 4.066 -0.270 1.00 . A A . 51 LEU HD22 1 1
2 1700 1 1 51 LEU HD23 H -9.464 2.456 -0.317 1.00 . A A . 51 LEU HD23 1 1
2 1701 1 1 51 LEU HG H -8.312 2.161 -2.210 1.00 . A A . 51 LEU HG 1 1
2 1702 1 1 51 LEU N N -5.712 4.874 -3.910 1.00 . A A . 51 LEU N 1 1
2 1703 1 1 51 LEU O O -7.370 3.061 -5.211 1.00 . A A . 51 LEU O 1 1
2 1704 1 1 52 ASN C C -7.012 -0.903 -4.339 1.00 . A A . 52 ASN C 1 1
2 1705 1 1 52 ASN CA C -6.676 0.371 -5.116 1.00 . A A . 52 ASN CA 1 1
2 1706 1 1 52 ASN CB C -5.581 0.031 -6.130 1.00 . A A . 52 ASN CB 1 1
2 1707 1 1 52 ASN CG C -5.884 -1.287 -6.844 1.00 . A A . 52 ASN CG 1 1
2 1708 1 1 52 ASN H H -5.622 1.074 -3.463 1.00 . A A . 52 ASN H 1 1
2 1709 1 1 52 ASN HA H -7.546 0.796 -5.617 1.00 . A A . 52 ASN HA 1 1
2 1710 1 1 52 ASN HB2 H -5.496 0.834 -6.862 1.00 . A A . 52 ASN HB2 1 1
2 1711 1 1 52 ASN HB3 H -4.619 -0.039 -5.621 1.00 . A A . 52 ASN HB3 1 1
2 1712 1 1 52 ASN HD21 H -7.816 -0.702 -7.003 1.00 . A A . 52 ASN HD21 1 1
2 1713 1 1 52 ASN HD22 H -7.454 -2.256 -7.679 1.00 . A A . 52 ASN HD22 1 1
2 1714 1 1 52 ASN N N -6.230 1.396 -4.188 1.00 . A A . 52 ASN N 1 1
2 1715 1 1 52 ASN ND2 N -7.157 -1.427 -7.205 1.00 . A A . 52 ASN ND2 1 1
2 1716 1 1 52 ASN O O -6.154 -1.465 -3.660 1.00 . A A . 52 ASN O 1 1
2 1717 1 1 52 ASN OD1 O -5.020 -2.123 -7.052 1.00 . A A . 52 ASN OD1 1 1
2 1718 1 1 53 CYS C C -8.995 -3.597 -4.833 1.00 . A A . 53 CYS C 1 1
2 1719 1 1 53 CYS CA C -8.723 -2.519 -3.781 1.00 . A A . 53 CYS CA 1 1
2 1720 1 1 53 CYS CB C -9.956 -2.240 -2.919 1.00 . A A . 53 CYS CB 1 1
2 1721 1 1 53 CYS H H -8.955 -0.859 -5.018 1.00 . A A . 53 CYS H 1 1
2 1722 1 1 53 CYS HA H -7.920 -2.826 -3.111 1.00 . A A . 53 CYS HA 1 1
2 1723 1 1 53 CYS HB2 H -10.783 -1.960 -3.571 1.00 . A A . 53 CYS HB2 1 1
2 1724 1 1 53 CYS HB3 H -10.246 -3.162 -2.415 1.00 . A A . 53 CYS HB3 1 1
2 1725 1 1 53 CYS N N -8.263 -1.322 -4.464 1.00 . A A . 53 CYS N 1 1
2 1726 1 1 53 CYS O O -9.422 -3.291 -5.945 1.00 . A A . 53 CYS O 1 1
2 1727 1 1 53 CYS SG S -9.731 -0.931 -1.660 1.00 . A A . 53 CYS SG 1 1
2 1728 1 1 54 CYS C C -9.201 -7.209 -4.490 1.00 . A A . 54 CYS C 1 1
2 1729 1 1 54 CYS CA C -8.946 -5.962 -5.338 1.00 . A A . 54 CYS CA 1 1
2 1730 1 1 54 CYS CB C -7.767 -6.153 -6.294 1.00 . A A . 54 CYS CB 1 1
2 1731 1 1 54 CYS H H -8.388 -5.077 -3.537 1.00 . A A . 54 CYS H 1 1
2 1732 1 1 54 CYS HA H -9.820 -5.721 -5.944 1.00 . A A . 54 CYS HA 1 1
2 1733 1 1 54 CYS HB2 H -7.784 -7.176 -6.669 1.00 . A A . 54 CYS HB2 1 1
2 1734 1 1 54 CYS HB3 H -7.904 -5.496 -7.154 1.00 . A A . 54 CYS HB3 1 1
2 1735 1 1 54 CYS N N -8.735 -4.837 -4.443 1.00 . A A . 54 CYS N 1 1
2 1736 1 1 54 CYS O O -8.917 -7.219 -3.293 1.00 . A A . 54 CYS O 1 1
2 1737 1 1 54 CYS SG S -6.123 -5.823 -5.561 1.00 . A A . 54 CYS SG 1 1
2 1738 1 1 55 ARG C C -9.108 -10.592 -4.970 1.00 . A A . 55 ARG C 1 1
2 1739 1 1 55 ARG CA C -10.030 -9.481 -4.464 1.00 . A A . 55 ARG CA 1 1
2 1740 1 1 55 ARG CB C -11.486 -9.897 -4.685 1.00 . A A . 55 ARG CB 1 1
2 1741 1 1 55 ARG CD C -13.750 -8.806 -4.896 1.00 . A A . 55 ARG CD 1 1
2 1742 1 1 55 ARG CG C -12.447 -8.862 -4.096 1.00 . A A . 55 ARG CG 1 1
2 1743 1 1 55 ARG CZ C -13.979 -6.374 -5.388 1.00 . A A . 55 ARG CZ 1 1
2 1744 1 1 55 ARG H H -9.962 -8.215 -6.117 1.00 . A A . 55 ARG H 1 1
2 1745 1 1 55 ARG HA H -9.853 -9.274 -3.409 1.00 . A A . 55 ARG HA 1 1
2 1746 1 1 55 ARG HB2 H -11.678 -10.010 -5.752 1.00 . A A . 55 ARG HB2 1 1
2 1747 1 1 55 ARG HB3 H -11.665 -10.868 -4.224 1.00 . A A . 55 ARG HB3 1 1
2 1748 1 1 55 ARG HD2 H -13.549 -9.002 -5.949 1.00 . A A . 55 ARG HD2 1 1
2 1749 1 1 55 ARG HD3 H -14.432 -9.584 -4.552 1.00 . A A . 55 ARG HD3 1 1
2 1750 1 1 55 ARG HE H -15.159 -7.397 -4.117 1.00 . A A . 55 ARG HE 1 1
2 1751 1 1 55 ARG HG2 H -12.664 -9.111 -3.058 1.00 . A A . 55 ARG HG2 1 1
2 1752 1 1 55 ARG HG3 H -11.974 -7.880 -4.096 1.00 . A A . 55 ARG HG3 1 1
2 1753 1 1 55 ARG HH11 H -12.470 -7.303 -6.385 1.00 . A A . 55 ARG HH11 1 1
2 1754 1 1 55 ARG HH12 H -12.642 -5.611 -6.716 1.00 . A A . 55 ARG HH12 1 1
2 1755 1 1 55 ARG HH21 H -15.386 -5.165 -4.554 1.00 . A A . 55 ARG HH21 1 1
2 1756 1 1 55 ARG HH22 H -14.312 -4.387 -5.667 1.00 . A A . 55 ARG HH22 1 1
2 1757 1 1 55 ARG N N -9.734 -8.231 -5.143 1.00 . A A . 55 ARG N 1 1
2 1758 1 1 55 ARG NE N -14.382 -7.477 -4.742 1.00 . A A . 55 ARG NE 1 1
2 1759 1 1 55 ARG NH1 N -12.943 -6.434 -6.234 1.00 . A A . 55 ARG NH1 1 1
2 1760 1 1 55 ARG NH2 N -14.613 -5.210 -5.186 1.00 . A A . 55 ARG NH2 1 1
2 1761 1 1 55 ARG O O -9.563 -11.697 -5.261 1.00 . A A . 55 ARG O 1 1
2 1762 1 1 56 THR C C -5.621 -11.217 -4.596 1.00 . A A . 56 THR C 1 1
2 1763 1 1 56 THR CA C -6.838 -11.216 -5.524 1.00 . A A . 56 THR CA 1 1
2 1764 1 1 56 THR CB C -6.495 -10.873 -6.975 1.00 . A A . 56 THR CB 1 1
2 1765 1 1 56 THR CG2 C -7.569 -11.345 -7.958 1.00 . A A . 56 THR CG2 1 1
2 1766 1 1 56 THR H H -7.466 -9.359 -4.819 1.00 . A A . 56 THR H 1 1
2 1767 1 1 56 THR HA H -7.275 -12.213 -5.479 1.00 . A A . 56 THR HA 1 1
2 1768 1 1 56 THR HB H -5.517 -11.268 -7.248 1.00 . A A . 56 THR HB 1 1
2 1769 1 1 56 THR HG1 H -7.380 -9.175 -7.558 1.00 . A A . 56 THR HG1 1 1
2 1770 1 1 56 THR HG21 H -7.348 -10.956 -8.952 1.00 . A A . 56 THR HG21 1 1
2 1771 1 1 56 THR HG22 H -7.580 -12.434 -7.988 1.00 . A A . 56 THR HG22 1 1
2 1772 1 1 56 THR HG23 H -8.544 -10.980 -7.633 1.00 . A A . 56 THR HG23 1 1
2 1773 1 1 56 THR N N -7.828 -10.260 -5.058 1.00 . A A . 56 THR N 1 1
2 1774 1 1 56 THR O O -5.234 -10.174 -4.072 1.00 . A A . 56 THR O 1 1
2 1775 1 1 56 THR OG1 O -6.580 -9.451 -7.025 1.00 . A A . 56 THR OG1 1 1
2 1776 1 1 57 ASP C C -2.739 -11.705 -4.121 1.00 . A A . 57 ASP C 1 1
2 1777 1 1 57 ASP CA C -3.886 -12.552 -3.567 1.00 . A A . 57 ASP CA 1 1
2 1778 1 1 57 ASP CB C -3.420 -14.008 -3.523 1.00 . A A . 57 ASP CB 1 1
2 1779 1 1 57 ASP CG C -4.463 -15.006 -3.015 1.00 . A A . 57 ASP CG 1 1
2 1780 1 1 57 ASP H H -5.372 -13.244 -4.852 1.00 . A A . 57 ASP H 1 1
2 1781 1 1 57 ASP HA H -4.210 -12.221 -2.580 1.00 . A A . 57 ASP HA 1 1
2 1782 1 1 57 ASP HB2 H -3.113 -14.306 -4.526 1.00 . A A . 57 ASP HB2 1 1
2 1783 1 1 57 ASP HB3 H -2.537 -14.073 -2.887 1.00 . A A . 57 ASP HB3 1 1
2 1784 1 1 57 ASP N N -5.051 -12.401 -4.422 1.00 . A A . 57 ASP N 1 1
2 1785 1 1 57 ASP O O -2.542 -11.637 -5.333 1.00 . A A . 57 ASP O 1 1
2 1786 1 1 57 ASP OD1 O -4.609 -15.092 -1.777 1.00 . A A . 57 ASP OD1 1 1
2 1787 1 1 57 ASP OD2 O -5.090 -15.660 -3.877 1.00 . A A . 57 ASP OD2 1 1
2 1788 1 1 58 ARG C C -1.245 -9.408 -4.824 1.00 . A A . 58 ARG C 1 1
2 1789 1 1 58 ARG CA C -0.890 -10.239 -3.589 1.00 . A A . 58 ARG CA 1 1
2 1790 1 1 58 ARG CB C 0.351 -11.081 -3.888 1.00 . A A . 58 ARG CB 1 1
2 1791 1 1 58 ARG CD C 1.911 -12.776 -2.860 1.00 . A A . 58 ARG CD 1 1
2 1792 1 1 58 ARG CG C 0.477 -12.244 -2.901 1.00 . A A . 58 ARG CG 1 1
2 1793 1 1 58 ARG CZ C 3.203 -14.315 -1.387 1.00 . A A . 58 ARG CZ 1 1
2 1794 1 1 58 ARG H H -2.180 -11.139 -2.222 1.00 . A A . 58 ARG H 1 1
2 1795 1 1 58 ARG HA H -0.713 -9.600 -2.724 1.00 . A A . 58 ARG HA 1 1
2 1796 1 1 58 ARG HB2 H 0.296 -11.468 -4.906 1.00 . A A . 58 ARG HB2 1 1
2 1797 1 1 58 ARG HB3 H 1.242 -10.455 -3.833 1.00 . A A . 58 ARG HB3 1 1
2 1798 1 1 58 ARG HD2 H 2.098 -13.407 -3.728 1.00 . A A . 58 ARG HD2 1 1
2 1799 1 1 58 ARG HD3 H 2.617 -11.947 -2.910 1.00 . A A . 58 ARG HD3 1 1
2 1800 1 1 58 ARG HE H 1.428 -13.497 -0.904 1.00 . A A . 58 ARG HE 1 1
2 1801 1 1 58 ARG HG2 H 0.178 -11.914 -1.906 1.00 . A A . 58 ARG HG2 1 1
2 1802 1 1 58 ARG HG3 H -0.204 -13.045 -3.189 1.00 . A A . 58 ARG HG3 1 1
2 1803 1 1 58 ARG HH11 H 4.081 -13.917 -3.178 1.00 . A A . 58 ARG HH11 1 1
2 1804 1 1 58 ARG HH12 H 4.968 -14.986 -2.142 1.00 . A A . 58 ARG HH12 1 1
2 1805 1 1 58 ARG HH21 H 2.598 -14.907 0.462 1.00 . A A . 58 ARG HH21 1 1
2 1806 1 1 58 ARG HH22 H 4.119 -15.553 -0.058 1.00 . A A . 58 ARG HH22 1 1
2 1807 1 1 58 ARG N N -2.012 -11.079 -3.207 1.00 . A A . 58 ARG N 1 1
2 1808 1 1 58 ARG NE N 2.128 -13.549 -1.617 1.00 . A A . 58 ARG NE 1 1
2 1809 1 1 58 ARG NH1 N 4.166 -14.414 -2.314 1.00 . A A . 58 ARG NH1 1 1
2 1810 1 1 58 ARG NH2 N 3.316 -14.981 -0.230 1.00 . A A . 58 ARG NH2 1 1
2 1811 1 1 58 ARG O O -0.406 -9.203 -5.700 1.00 . A A . 58 ARG O 1 1
2 1812 1 1 59 CYS C C -2.616 -6.687 -5.688 1.00 . A A . 59 CYS C 1 1
2 1813 1 1 59 CYS CA C -2.965 -8.150 -5.968 1.00 . A A . 59 CYS CA 1 1
2 1814 1 1 59 CYS CB C -4.464 -8.344 -6.205 1.00 . A A . 59 CYS CB 1 1
2 1815 1 1 59 CYS H H -3.165 -9.125 -4.138 1.00 . A A . 59 CYS H 1 1
2 1816 1 1 59 CYS HA H -2.446 -8.509 -6.857 1.00 . A A . 59 CYS HA 1 1
2 1817 1 1 59 CYS HB2 H -4.724 -7.911 -7.171 1.00 . A A . 59 CYS HB2 1 1
2 1818 1 1 59 CYS HB3 H -4.673 -9.412 -6.268 1.00 . A A . 59 CYS HB3 1 1
2 1819 1 1 59 CYS N N -2.489 -8.954 -4.854 1.00 . A A . 59 CYS N 1 1
2 1820 1 1 59 CYS O O -2.543 -5.876 -6.609 1.00 . A A . 59 CYS O 1 1
2 1821 1 1 59 CYS SG S -5.545 -7.610 -4.923 1.00 . A A . 59 CYS SG 1 1
2 1822 1 1 60 ASN C C -0.549 -4.916 -3.890 1.00 . A A . 60 ASN C 1 1
2 1823 1 1 60 ASN CA C -2.069 -5.043 -4.000 1.00 . A A . 60 ASN CA 1 1
2 1824 1 1 60 ASN CB C -2.671 -4.717 -2.632 1.00 . A A . 60 ASN CB 1 1
2 1825 1 1 60 ASN CG C -2.072 -5.609 -1.542 1.00 . A A . 60 ASN CG 1 1
2 1826 1 1 60 ASN H H -2.470 -7.061 -3.669 1.00 . A A . 60 ASN H 1 1
2 1827 1 1 60 ASN HA H -2.488 -4.395 -4.770 1.00 . A A . 60 ASN HA 1 1
2 1828 1 1 60 ASN HB2 H -2.489 -3.670 -2.390 1.00 . A A . 60 ASN HB2 1 1
2 1829 1 1 60 ASN HB3 H -3.752 -4.854 -2.664 1.00 . A A . 60 ASN HB3 1 1
2 1830 1 1 60 ASN HD21 H -2.146 -4.031 -0.276 1.00 . A A . 60 ASN HD21 1 1
2 1831 1 1 60 ASN HD22 H -1.507 -5.493 0.398 1.00 . A A . 60 ASN HD22 1 1
2 1832 1 1 60 ASN N N -2.409 -6.395 -4.412 1.00 . A A . 60 ASN N 1 1
2 1833 1 1 60 ASN ND2 N -1.894 -4.994 -0.377 1.00 . A A . 60 ASN ND2 1 1
2 1834 1 1 60 ASN O O -0.036 -4.394 -2.901 1.00 . A A . 60 ASN O 1 1
2 1835 1 1 60 ASN OD1 O -1.790 -6.778 -1.746 1.00 . A A . 60 ASN OD1 1 1
2 1836 1 1 61 ASN C C 2.028 -3.927 -5.302 1.00 . A A . 61 ASN C 1 1
2 1837 1 1 61 ASN CA C 1.582 -5.347 -4.951 1.00 . A A . 61 ASN CA 1 1
2 1838 1 1 61 ASN CB C 2.145 -6.296 -6.011 1.00 . A A . 61 ASN CB 1 1
2 1839 1 1 61 ASN CG C 3.674 -6.310 -5.977 1.00 . A A . 61 ASN CG 1 1
2 1840 1 1 61 ASN H H -0.295 -5.824 -5.720 1.00 . A A . 61 ASN H 1 1
2 1841 1 1 61 ASN HA H 1.901 -5.650 -3.954 1.00 . A A . 61 ASN HA 1 1
2 1842 1 1 61 ASN HB2 H 1.764 -7.303 -5.842 1.00 . A A . 61 ASN HB2 1 1
2 1843 1 1 61 ASN HB3 H 1.803 -5.987 -6.999 1.00 . A A . 61 ASN HB3 1 1
2 1844 1 1 61 ASN HD21 H 3.580 -6.640 -3.981 1.00 . A A . 61 ASN HD21 1 1
2 1845 1 1 61 ASN HD22 H 5.178 -6.540 -4.641 1.00 . A A . 61 ASN HD22 1 1
2 1846 1 1 61 ASN N N 0.130 -5.401 -4.919 1.00 . A A . 61 ASN N 1 1
2 1847 1 1 61 ASN ND2 N 4.186 -6.513 -4.766 1.00 . A A . 61 ASN ND2 1 1
2 1848 1 1 61 ASN O O 1.185 -3.015 -5.157 1.00 . A A . 61 ASN O 1 1
2 1849 1 1 61 ASN OXT O 3.201 -3.785 -5.708 1.00 . A A . 61 ASN OXT 1 1
2 1850 1 1 61 ASN OD1 O 4.345 -6.148 -6.983 1.00 . A A . 61 ASN OD1 1 1
3 1851 1 1 1 LEU C C -4.652 -13.440 1.668 1.00 . A A . 1 LEU C 1 1
3 1852 1 1 1 LEU CA C -5.826 -14.257 1.125 1.00 . A A . 1 LEU CA 1 1
3 1853 1 1 1 LEU CB C -7.037 -13.407 0.733 1.00 . A A . 1 LEU CB 1 1
3 1854 1 1 1 LEU CD1 C -6.580 -12.594 -1.610 1.00 . A A . 1 LEU CD1 1 1
3 1855 1 1 1 LEU CD2 C -7.818 -11.113 0.036 1.00 . A A . 1 LEU CD2 1 1
3 1856 1 1 1 LEU CG C -6.745 -12.188 -0.144 1.00 . A A . 1 LEU CG 1 1
3 1857 1 1 1 LEU H1 H -6.406 -16.136 1.630 1.00 . A A . 1 LEU H1 1 1
3 1858 1 1 1 LEU H2 H -7.031 -14.951 2.605 1.00 . A A . 1 LEU H2 1 1
3 1859 1 1 1 LEU H3 H -5.444 -15.400 2.759 1.00 . A A . 1 LEU H3 1 1
3 1860 1 1 1 LEU HA H -5.497 -14.782 0.229 1.00 . A A . 1 LEU HA 1 1
3 1861 1 1 1 LEU HB2 H -7.749 -14.045 0.209 1.00 . A A . 1 LEU HB2 1 1
3 1862 1 1 1 LEU HB3 H -7.526 -13.065 1.645 1.00 . A A . 1 LEU HB3 1 1
3 1863 1 1 1 LEU HD11 H -5.673 -13.188 -1.722 1.00 . A A . 1 LEU HD11 1 1
3 1864 1 1 1 LEU HD12 H -7.442 -13.183 -1.923 1.00 . A A . 1 LEU HD12 1 1
3 1865 1 1 1 LEU HD13 H -6.508 -11.699 -2.228 1.00 . A A . 1 LEU HD13 1 1
3 1866 1 1 1 LEU HD21 H -7.810 -10.443 -0.823 1.00 . A A . 1 LEU HD21 1 1
3 1867 1 1 1 LEU HD22 H -8.797 -11.587 0.117 1.00 . A A . 1 LEU HD22 1 1
3 1868 1 1 1 LEU HD23 H -7.614 -10.544 0.943 1.00 . A A . 1 LEU HD23 1 1
3 1869 1 1 1 LEU HG H -5.798 -11.754 0.179 1.00 . A A . 1 LEU HG 1 1
3 1870 1 1 1 LEU N N -6.205 -15.262 2.104 1.00 . A A . 1 LEU N 1 1
3 1871 1 1 1 LEU O O -4.645 -13.057 2.837 1.00 . A A . 1 LEU O 1 1
3 1872 1 1 2 GLU C C -2.507 -11.079 0.463 1.00 . A A . 2 GLU C 1 1
3 1873 1 1 2 GLU CA C -2.509 -12.435 1.171 1.00 . A A . 2 GLU CA 1 1
3 1874 1 1 2 GLU CB C -1.228 -13.215 0.866 1.00 . A A . 2 GLU CB 1 1
3 1875 1 1 2 GLU CD C 0.026 -15.334 1.407 1.00 . A A . 2 GLU CD 1 1
3 1876 1 1 2 GLU CG C -1.349 -14.669 1.326 1.00 . A A . 2 GLU CG 1 1
3 1877 1 1 2 GLU H H -3.699 -13.514 -0.155 1.00 . A A . 2 GLU H 1 1
3 1878 1 1 2 GLU HA H -2.591 -12.289 2.248 1.00 . A A . 2 GLU HA 1 1
3 1879 1 1 2 GLU HB2 H -1.026 -13.184 -0.204 1.00 . A A . 2 GLU HB2 1 1
3 1880 1 1 2 GLU HB3 H -0.382 -12.741 1.364 1.00 . A A . 2 GLU HB3 1 1
3 1881 1 1 2 GLU HG2 H -1.833 -14.706 2.302 1.00 . A A . 2 GLU HG2 1 1
3 1882 1 1 2 GLU HG3 H -1.984 -15.221 0.634 1.00 . A A . 2 GLU HG3 1 1
3 1883 1 1 2 GLU N N -3.686 -13.199 0.794 1.00 . A A . 2 GLU N 1 1
3 1884 1 1 2 GLU O O -2.959 -10.968 -0.676 1.00 . A A . 2 GLU O 1 1
3 1885 1 1 2 GLU OE1 O 0.477 -15.835 0.354 1.00 . A A . 2 GLU OE1 1 1
3 1886 1 1 2 GLU OE2 O 0.595 -15.327 2.520 1.00 . A A . 2 GLU OE2 1 1
3 1887 1 1 3 CYS C C -0.561 -8.142 0.970 1.00 . A A . 3 CYS C 1 1
3 1888 1 1 3 CYS CA C -1.926 -8.736 0.619 1.00 . A A . 3 CYS CA 1 1
3 1889 1 1 3 CYS CB C -3.076 -7.862 1.124 1.00 . A A . 3 CYS CB 1 1
3 1890 1 1 3 CYS H H -1.627 -10.178 2.091 1.00 . A A . 3 CYS H 1 1
3 1891 1 1 3 CYS HA H -2.041 -8.831 -0.461 1.00 . A A . 3 CYS HA 1 1
3 1892 1 1 3 CYS HB2 H -2.855 -7.549 2.144 1.00 . A A . 3 CYS HB2 1 1
3 1893 1 1 3 CYS HB3 H -3.120 -6.958 0.516 1.00 . A A . 3 CYS HB3 1 1
3 1894 1 1 3 CYS N N -1.993 -10.080 1.166 1.00 . A A . 3 CYS N 1 1
3 1895 1 1 3 CYS O O -0.082 -8.298 2.092 1.00 . A A . 3 CYS O 1 1
3 1896 1 1 3 CYS SG S -4.719 -8.666 1.099 1.00 . A A . 3 CYS SG 1 1
3 1897 1 1 4 HIS C C 1.231 -5.780 1.266 1.00 . A A . 4 HIS C 1 1
3 1898 1 1 4 HIS CA C 1.328 -6.854 0.181 1.00 . A A . 4 HIS CA 1 1
3 1899 1 1 4 HIS CB C 1.872 -6.311 -1.143 1.00 . A A . 4 HIS CB 1 1
3 1900 1 1 4 HIS CD2 C 2.092 -8.183 -2.954 1.00 . A A . 4 HIS CD2 1 1
3 1901 1 1 4 HIS CE1 C 4.238 -8.560 -2.754 1.00 . A A . 4 HIS CE1 1 1
3 1902 1 1 4 HIS CG C 2.573 -7.347 -1.989 1.00 . A A . 4 HIS CG 1 1
3 1903 1 1 4 HIS H H -0.369 -7.350 -0.921 1.00 . A A . 4 HIS H 1 1
3 1904 1 1 4 HIS HA H 2.002 -7.641 0.519 1.00 . A A . 4 HIS HA 1 1
3 1905 1 1 4 HIS HB2 H 1.048 -5.886 -1.715 1.00 . A A . 4 HIS HB2 1 1
3 1906 1 1 4 HIS HB3 H 2.567 -5.498 -0.932 1.00 . A A . 4 HIS HB3 1 1
3 1907 1 1 4 HIS HD1 H 4.565 -7.156 -1.261 1.00 . A A . 4 HIS HD1 1 1
3 1908 1 1 4 HIS HD2 H 1.056 -8.241 -3.289 1.00 . A A . 4 HIS HD2 1 1
3 1909 1 1 4 HIS HE1 H 5.229 -8.985 -2.912 1.00 . A A . 4 HIS HE1 1 1
3 1910 1 1 4 HIS HE2 H 3.023 -9.650 -4.089 1.00 . A A . 4 HIS HE2 1 1
3 1911 1 1 4 HIS N N 0.028 -7.472 -0.011 1.00 . A A . 4 HIS N 1 1
3 1912 1 1 4 HIS ND1 N 3.928 -7.608 -1.886 1.00 . A A . 4 HIS ND1 1 1
3 1913 1 1 4 HIS NE2 N 3.099 -8.915 -3.415 1.00 . A A . 4 HIS NE2 1 1
3 1914 1 1 4 HIS O O 0.251 -5.040 1.327 1.00 . A A . 4 HIS O 1 1
3 1915 1 1 5 ASN C C 3.555 -3.889 3.026 1.00 . A A . 5 ASN C 1 1
3 1916 1 1 5 ASN CA C 2.306 -4.759 3.178 1.00 . A A . 5 ASN CA 1 1
3 1917 1 1 5 ASN CB C 2.376 -5.454 4.539 1.00 . A A . 5 ASN CB 1 1
3 1918 1 1 5 ASN CG C 3.804 -5.902 4.853 1.00 . A A . 5 ASN CG 1 1
3 1919 1 1 5 ASN H H 3.056 -6.336 2.042 1.00 . A A . 5 ASN H 1 1
3 1920 1 1 5 ASN HA H 1.384 -4.186 3.084 1.00 . A A . 5 ASN HA 1 1
3 1921 1 1 5 ASN HB2 H 2.025 -4.774 5.317 1.00 . A A . 5 ASN HB2 1 1
3 1922 1 1 5 ASN HB3 H 1.710 -6.317 4.546 1.00 . A A . 5 ASN HB3 1 1
3 1923 1 1 5 ASN HD21 H 3.136 -7.812 4.937 1.00 . A A . 5 ASN HD21 1 1
3 1924 1 1 5 ASN HD22 H 4.831 -7.606 5.229 1.00 . A A . 5 ASN HD22 1 1
3 1925 1 1 5 ASN N N 2.262 -5.730 2.097 1.00 . A A . 5 ASN N 1 1
3 1926 1 1 5 ASN ND2 N 3.934 -7.215 5.020 1.00 . A A . 5 ASN ND2 1 1
3 1927 1 1 5 ASN O O 3.889 -3.115 3.921 1.00 . A A . 5 ASN O 1 1
3 1928 1 1 5 ASN OD1 O 4.727 -5.109 4.938 1.00 . A A . 5 ASN OD1 1 1
3 1929 1 1 6 GLN C C 5.082 -1.799 1.454 1.00 . A A . 6 GLN C 1 1
3 1930 1 1 6 GLN CA C 5.416 -3.284 1.605 1.00 . A A . 6 GLN CA 1 1
3 1931 1 1 6 GLN CB C 6.124 -3.817 0.358 1.00 . A A . 6 GLN CB 1 1
3 1932 1 1 6 GLN CD C 5.687 -4.000 -2.119 1.00 . A A . 6 GLN CD 1 1
3 1933 1 1 6 GLN CG C 5.112 -4.216 -0.718 1.00 . A A . 6 GLN CG 1 1
3 1934 1 1 6 GLN H H 3.933 -4.678 1.163 1.00 . A A . 6 GLN H 1 1
3 1935 1 1 6 GLN HA H 6.061 -3.432 2.472 1.00 . A A . 6 GLN HA 1 1
3 1936 1 1 6 GLN HB2 H 6.797 -3.056 -0.036 1.00 . A A . 6 GLN HB2 1 1
3 1937 1 1 6 GLN HB3 H 6.737 -4.679 0.623 1.00 . A A . 6 GLN HB3 1 1
3 1938 1 1 6 GLN HE21 H 5.296 -5.944 -2.529 1.00 . A A . 6 GLN HE21 1 1
3 1939 1 1 6 GLN HE22 H 6.021 -5.046 -3.820 1.00 . A A . 6 GLN HE22 1 1
3 1940 1 1 6 GLN HG2 H 4.835 -5.263 -0.592 1.00 . A A . 6 GLN HG2 1 1
3 1941 1 1 6 GLN HG3 H 4.201 -3.629 -0.601 1.00 . A A . 6 GLN HG3 1 1
3 1942 1 1 6 GLN N N 4.211 -4.046 1.886 1.00 . A A . 6 GLN N 1 1
3 1943 1 1 6 GLN NE2 N 5.666 -5.087 -2.886 1.00 . A A . 6 GLN NE2 1 1
3 1944 1 1 6 GLN O O 4.055 -1.446 0.875 1.00 . A A . 6 GLN O 1 1
3 1945 1 1 6 GLN OE1 O 6.122 -2.919 -2.480 1.00 . A A . 6 GLN OE1 1 1
3 1946 1 1 7 GLN C C 6.741 1.083 0.893 1.00 . A A . 7 GLN C 1 1
3 1947 1 1 7 GLN CA C 5.780 0.471 1.914 1.00 . A A . 7 GLN CA 1 1
3 1948 1 1 7 GLN CB C 5.960 1.114 3.290 1.00 . A A . 7 GLN CB 1 1
3 1949 1 1 7 GLN CD C 5.544 -0.755 4.932 1.00 . A A . 7 GLN CD 1 1
3 1950 1 1 7 GLN CG C 4.980 0.522 4.305 1.00 . A A . 7 GLN CG 1 1
3 1951 1 1 7 GLN H H 6.801 -1.264 2.452 1.00 . A A . 7 GLN H 1 1
3 1952 1 1 7 GLN HA H 4.751 0.613 1.585 1.00 . A A . 7 GLN HA 1 1
3 1953 1 1 7 GLN HB2 H 6.983 0.962 3.636 1.00 . A A . 7 GLN HB2 1 1
3 1954 1 1 7 GLN HB3 H 5.806 2.190 3.216 1.00 . A A . 7 GLN HB3 1 1
3 1955 1 1 7 GLN HE21 H 3.762 -1.034 5.851 1.00 . A A . 7 GLN HE21 1 1
3 1956 1 1 7 GLN HE22 H 4.960 -2.243 6.174 1.00 . A A . 7 GLN HE22 1 1
3 1957 1 1 7 GLN HG2 H 4.772 1.254 5.085 1.00 . A A . 7 GLN HG2 1 1
3 1958 1 1 7 GLN HG3 H 4.032 0.301 3.814 1.00 . A A . 7 GLN HG3 1 1
3 1959 1 1 7 GLN N N 5.968 -0.969 1.983 1.00 . A A . 7 GLN N 1 1
3 1960 1 1 7 GLN NE2 N 4.684 -1.397 5.717 1.00 . A A . 7 GLN NE2 1 1
3 1961 1 1 7 GLN O O 7.780 0.501 0.586 1.00 . A A . 7 GLN O 1 1
3 1962 1 1 7 GLN OE1 O 6.685 -1.131 4.717 1.00 . A A . 7 GLN OE1 1 1
3 1963 1 1 8 SER C C 7.841 1.940 -1.524 1.00 . A A . 8 SER C 1 1
3 1964 1 1 8 SER CA C 7.175 2.947 -0.586 1.00 . A A . 8 SER CA 1 1
3 1965 1 1 8 SER CB C 8.232 3.817 0.096 1.00 . A A . 8 SER CB 1 1
3 1966 1 1 8 SER H H 5.513 2.717 0.649 1.00 . A A . 8 SER H 1 1
3 1967 1 1 8 SER HA H 6.482 3.584 -1.136 1.00 . A A . 8 SER HA 1 1
3 1968 1 1 8 SER HB2 H 9.035 3.184 0.473 1.00 . A A . 8 SER HB2 1 1
3 1969 1 1 8 SER HB3 H 8.675 4.491 -0.637 1.00 . A A . 8 SER HB3 1 1
3 1970 1 1 8 SER HG H 7.701 5.552 0.942 1.00 . A A . 8 SER HG 1 1
3 1971 1 1 8 SER N N 6.360 2.250 0.395 1.00 . A A . 8 SER N 1 1
3 1972 1 1 8 SER O O 7.188 1.023 -2.021 1.00 . A A . 8 SER O 1 1
3 1973 1 1 8 SER OG O 7.686 4.578 1.170 1.00 . A A . 8 SER OG 1 1
3 1974 1 1 9 SER C C 10.515 0.129 -1.793 1.00 . A A . 9 SER C 1 1
3 1975 1 1 9 SER CA C 9.894 1.264 -2.610 1.00 . A A . 9 SER CA 1 1
3 1976 1 1 9 SER CB C 10.983 2.037 -3.357 1.00 . A A . 9 SER CB 1 1
3 1977 1 1 9 SER H H 9.656 2.892 -1.331 1.00 . A A . 9 SER H 1 1
3 1978 1 1 9 SER HA H 9.173 0.871 -3.326 1.00 . A A . 9 SER HA 1 1
3 1979 1 1 9 SER HB2 H 11.557 2.632 -2.646 1.00 . A A . 9 SER HB2 1 1
3 1980 1 1 9 SER HB3 H 11.676 1.333 -3.817 1.00 . A A . 9 SER HB3 1 1
3 1981 1 1 9 SER HG H 10.435 3.838 -4.037 1.00 . A A . 9 SER HG 1 1
3 1982 1 1 9 SER N N 9.132 2.144 -1.739 1.00 . A A . 9 SER N 1 1
3 1983 1 1 9 SER O O 11.182 -0.744 -2.345 1.00 . A A . 9 SER O 1 1
3 1984 1 1 9 SER OG O 10.439 2.891 -4.359 1.00 . A A . 9 SER OG 1 1
3 1985 1 1 10 GLN C C 10.603 -2.230 -0.194 1.00 . A A . 10 GLN C 1 1
3 1986 1 1 10 GLN CA C 10.799 -0.836 0.406 1.00 . A A . 10 GLN CA 1 1
3 1987 1 1 10 GLN CB C 10.148 -0.737 1.787 1.00 . A A . 10 GLN CB 1 1
3 1988 1 1 10 GLN CD C 11.528 1.350 2.102 1.00 . A A . 10 GLN CD 1 1
3 1989 1 1 10 GLN CG C 10.153 0.707 2.293 1.00 . A A . 10 GLN CG 1 1
3 1990 1 1 10 GLN H H 9.728 0.892 -0.051 1.00 . A A . 10 GLN H 1 1
3 1991 1 1 10 GLN HA H 11.863 -0.618 0.497 1.00 . A A . 10 GLN HA 1 1
3 1992 1 1 10 GLN HB2 H 9.123 -1.105 1.737 1.00 . A A . 10 GLN HB2 1 1
3 1993 1 1 10 GLN HB3 H 10.681 -1.375 2.492 1.00 . A A . 10 GLN HB3 1 1
3 1994 1 1 10 GLN HE21 H 10.785 2.353 0.508 1.00 . A A . 10 GLN HE21 1 1
3 1995 1 1 10 GLN HE22 H 12.451 2.662 0.867 1.00 . A A . 10 GLN HE22 1 1
3 1996 1 1 10 GLN HG2 H 9.399 1.286 1.760 1.00 . A A . 10 GLN HG2 1 1
3 1997 1 1 10 GLN HG3 H 9.882 0.727 3.349 1.00 . A A . 10 GLN HG3 1 1
3 1998 1 1 10 GLN N N 10.272 0.178 -0.492 1.00 . A A . 10 GLN N 1 1
3 1999 1 1 10 GLN NE2 N 11.593 2.192 1.074 1.00 . A A . 10 GLN NE2 1 1
3 2000 1 1 10 GLN O O 9.886 -2.390 -1.180 1.00 . A A . 10 GLN O 1 1
3 2001 1 1 10 GLN OE1 O 12.467 1.099 2.839 1.00 . A A . 10 GLN OE1 1 1
3 2002 1 1 11 PRO C C 9.767 -5.118 0.060 1.00 . A A . 11 PRO C 1 1
3 2003 1 1 11 PRO CA C 11.210 -4.611 0.028 1.00 . A A . 11 PRO CA 1 1
3 2004 1 1 11 PRO CB C 12.035 -5.319 1.105 1.00 . A A . 11 PRO CB 1 1
3 2005 1 1 11 PRO CD C 12.104 -3.001 1.602 1.00 . A A . 11 PRO CD 1 1
3 2006 1 1 11 PRO CG C 12.948 -4.244 1.620 1.00 . A A . 11 PRO CG 1 1
3 2007 1 1 11 PRO HA H 11.683 -4.733 -0.936 1.00 . A A . 11 PRO HA 1 1
3 2008 1 1 11 PRO HB2 H 11.386 -5.660 1.898 1.00 . A A . 11 PRO HB2 1 1
3 2009 1 1 11 PRO HB3 H 12.616 -6.112 0.660 1.00 . A A . 11 PRO HB3 1 1
3 2010 1 1 11 PRO HD2 H 11.498 -2.946 2.495 1.00 . A A . 11 PRO HD2 1 1
3 2011 1 1 11 PRO HD3 H 12.725 -2.130 1.455 1.00 . A A . 11 PRO HD3 1 1
3 2012 1 1 11 PRO HG2 H 13.239 -4.468 2.636 1.00 . A A . 11 PRO HG2 1 1
3 2013 1 1 11 PRO HG3 H 13.789 -4.128 0.952 1.00 . A A . 11 PRO HG3 1 1
3 2014 1 1 11 PRO N N 11.252 -3.203 0.428 1.00 . A A . 11 PRO N 1 1
3 2015 1 1 11 PRO O O 9.070 -4.948 1.059 1.00 . A A . 11 PRO O 1 1
3 2016 1 1 12 PRO C C 7.747 -7.348 -0.161 1.00 . A A . 12 PRO C 1 1
3 2017 1 1 12 PRO CA C 8.023 -6.291 -1.232 1.00 . A A . 12 PRO CA 1 1
3 2018 1 1 12 PRO CB C 8.099 -6.953 -2.609 1.00 . A A . 12 PRO CB 1 1
3 2019 1 1 12 PRO CD C 10.201 -5.925 -2.228 1.00 . A A . 12 PRO CD 1 1
3 2020 1 1 12 PRO CG C 9.194 -6.202 -3.308 1.00 . A A . 12 PRO CG 1 1
3 2021 1 1 12 PRO HA H 7.290 -5.498 -1.246 1.00 . A A . 12 PRO HA 1 1
3 2022 1 1 12 PRO HB2 H 8.378 -7.991 -2.502 1.00 . A A . 12 PRO HB2 1 1
3 2023 1 1 12 PRO HB3 H 7.166 -6.815 -3.135 1.00 . A A . 12 PRO HB3 1 1
3 2024 1 1 12 PRO HD2 H 10.846 -6.780 -2.088 1.00 . A A . 12 PRO HD2 1 1
3 2025 1 1 12 PRO HD3 H 10.741 -5.015 -2.444 1.00 . A A . 12 PRO HD3 1 1
3 2026 1 1 12 PRO HG2 H 9.642 -6.828 -4.066 1.00 . A A . 12 PRO HG2 1 1
3 2027 1 1 12 PRO HG3 H 8.809 -5.271 -3.698 1.00 . A A . 12 PRO HG3 1 1
3 2028 1 1 12 PRO N N 9.362 -5.729 -1.043 1.00 . A A . 12 PRO N 1 1
3 2029 1 1 12 PRO O O 8.521 -8.290 -0.001 1.00 . A A . 12 PRO O 1 1
3 2030 1 1 13 THR C C 4.779 -8.458 1.460 1.00 . A A . 13 THR C 1 1
3 2031 1 1 13 THR CA C 6.256 -8.082 1.596 1.00 . A A . 13 THR CA 1 1
3 2032 1 1 13 THR CB C 6.597 -7.439 2.942 1.00 . A A . 13 THR CB 1 1
3 2033 1 1 13 THR CG2 C 8.100 -7.443 3.229 1.00 . A A . 13 THR CG2 1 1
3 2034 1 1 13 THR H H 6.018 -6.387 0.409 1.00 . A A . 13 THR H 1 1
3 2035 1 1 13 THR HA H 6.832 -9.000 1.475 1.00 . A A . 13 THR HA 1 1
3 2036 1 1 13 THR HB H 6.045 -7.914 3.752 1.00 . A A . 13 THR HB 1 1
3 2037 1 1 13 THR HG1 H 6.702 -5.515 3.482 1.00 . A A . 13 THR HG1 1 1
3 2038 1 1 13 THR HG21 H 8.308 -6.802 4.085 1.00 . A A . 13 THR HG21 1 1
3 2039 1 1 13 THR HG22 H 8.425 -8.460 3.449 1.00 . A A . 13 THR HG22 1 1
3 2040 1 1 13 THR HG23 H 8.638 -7.071 2.357 1.00 . A A . 13 THR HG23 1 1
3 2041 1 1 13 THR N N 6.642 -7.157 0.545 1.00 . A A . 13 THR N 1 1
3 2042 1 1 13 THR O O 4.074 -7.918 0.609 1.00 . A A . 13 THR O 1 1
3 2043 1 1 13 THR OG1 O 6.283 -6.061 2.757 1.00 . A A . 13 THR OG1 1 1
3 2044 1 1 14 THR C C 2.505 -10.158 3.714 1.00 . A A . 14 THR C 1 1
3 2045 1 1 14 THR CA C 2.976 -9.837 2.295 1.00 . A A . 14 THR CA 1 1
3 2046 1 1 14 THR CB C 2.881 -11.028 1.339 1.00 . A A . 14 THR CB 1 1
3 2047 1 1 14 THR CG2 C 2.964 -10.607 -0.130 1.00 . A A . 14 THR CG2 1 1
3 2048 1 1 14 THR H H 4.936 -9.817 2.998 1.00 . A A . 14 THR H 1 1
3 2049 1 1 14 THR HA H 2.350 -9.024 1.926 1.00 . A A . 14 THR HA 1 1
3 2050 1 1 14 THR HB H 1.977 -11.607 1.527 1.00 . A A . 14 THR HB 1 1
3 2051 1 1 14 THR HG1 H 4.159 -12.010 2.525 1.00 . A A . 14 THR HG1 1 1
3 2052 1 1 14 THR HG21 H 3.796 -9.916 -0.264 1.00 . A A . 14 THR HG21 1 1
3 2053 1 1 14 THR HG22 H 3.122 -11.489 -0.752 1.00 . A A . 14 THR HG22 1 1
3 2054 1 1 14 THR HG23 H 2.035 -10.118 -0.422 1.00 . A A . 14 THR HG23 1 1
3 2055 1 1 14 THR N N 4.356 -9.382 2.310 1.00 . A A . 14 THR N 1 1
3 2056 1 1 14 THR O O 3.318 -10.434 4.595 1.00 . A A . 14 THR O 1 1
3 2057 1 1 14 THR OG1 O 4.089 -11.749 1.562 1.00 . A A . 14 THR OG1 1 1
3 2058 1 1 15 LYS C C -0.758 -11.063 4.992 1.00 . A A . 15 LYS C 1 1
3 2059 1 1 15 LYS CA C 0.603 -10.394 5.190 1.00 . A A . 15 LYS CA 1 1
3 2060 1 1 15 LYS CB C 0.547 -9.124 6.041 1.00 . A A . 15 LYS CB 1 1
3 2061 1 1 15 LYS CD C 1.911 -7.564 7.479 1.00 . A A . 15 LYS CD 1 1
3 2062 1 1 15 LYS CE C 3.314 -7.294 8.026 1.00 . A A . 15 LYS CE 1 1
3 2063 1 1 15 LYS CG C 1.817 -8.969 6.881 1.00 . A A . 15 LYS CG 1 1
3 2064 1 1 15 LYS H H 0.538 -9.886 3.171 1.00 . A A . 15 LYS H 1 1
3 2065 1 1 15 LYS HA H 1.262 -11.096 5.702 1.00 . A A . 15 LYS HA 1 1
3 2066 1 1 15 LYS HB2 H 0.425 -8.254 5.396 1.00 . A A . 15 LYS HB2 1 1
3 2067 1 1 15 LYS HB3 H -0.324 -9.159 6.696 1.00 . A A . 15 LYS HB3 1 1
3 2068 1 1 15 LYS HD2 H 1.666 -6.824 6.717 1.00 . A A . 15 LYS HD2 1 1
3 2069 1 1 15 LYS HD3 H 1.178 -7.455 8.278 1.00 . A A . 15 LYS HD3 1 1
3 2070 1 1 15 LYS HE2 H 3.386 -7.655 9.052 1.00 . A A . 15 LYS HE2 1 1
3 2071 1 1 15 LYS HE3 H 4.051 -7.846 7.442 1.00 . A A . 15 LYS HE3 1 1
3 2072 1 1 15 LYS HG2 H 1.820 -9.710 7.681 1.00 . A A . 15 LYS HG2 1 1
3 2073 1 1 15 LYS HG3 H 2.692 -9.165 6.262 1.00 . A A . 15 LYS HG3 1 1
3 2074 1 1 15 LYS HZ1 H 3.783 -5.511 8.908 1.00 . A A . 15 LYS HZ1 1 1
3 2075 1 1 15 LYS HZ2 H 4.434 -5.695 7.422 1.00 . A A . 15 LYS HZ2 1 1
3 2076 1 1 15 LYS HZ3 H 2.845 -5.356 7.581 1.00 . A A . 15 LYS HZ3 1 1
3 2077 1 1 15 LYS N N 1.193 -10.111 3.893 1.00 . A A . 15 LYS N 1 1
3 2078 1 1 15 LYS NZ N 3.619 -5.847 7.980 1.00 . A A . 15 LYS NZ 1 1
3 2079 1 1 15 LYS O O -1.447 -10.798 4.008 1.00 . A A . 15 LYS O 1 1
3 2080 1 1 16 THR C C -3.519 -11.704 6.311 1.00 . A A . 16 THR C 1 1
3 2081 1 1 16 THR CA C -2.374 -12.625 5.886 1.00 . A A . 16 THR CA 1 1
3 2082 1 1 16 THR CB C -2.252 -13.882 6.751 1.00 . A A . 16 THR CB 1 1
3 2083 1 1 16 THR CG2 C -3.194 -14.999 6.295 1.00 . A A . 16 THR CG2 1 1
3 2084 1 1 16 THR H H -0.541 -12.127 6.741 1.00 . A A . 16 THR H 1 1
3 2085 1 1 16 THR HA H -2.560 -12.912 4.851 1.00 . A A . 16 THR HA 1 1
3 2086 1 1 16 THR HB H -2.408 -13.647 7.803 1.00 . A A . 16 THR HB 1 1
3 2087 1 1 16 THR HG1 H -0.670 -15.039 7.155 1.00 . A A . 16 THR HG1 1 1
3 2088 1 1 16 THR HG21 H -2.705 -15.964 6.430 1.00 . A A . 16 THR HG21 1 1
3 2089 1 1 16 THR HG22 H -4.107 -14.969 6.890 1.00 . A A . 16 THR HG22 1 1
3 2090 1 1 16 THR HG23 H -3.440 -14.860 5.243 1.00 . A A . 16 THR HG23 1 1
3 2091 1 1 16 THR N N -1.106 -11.917 5.944 1.00 . A A . 16 THR N 1 1
3 2092 1 1 16 THR O O -3.465 -11.090 7.375 1.00 . A A . 16 THR O 1 1
3 2093 1 1 16 THR OG1 O -0.951 -14.382 6.455 1.00 . A A . 16 THR OG1 1 1
3 2094 1 1 17 CYS C C -6.615 -11.562 6.680 1.00 . A A . 17 CYS C 1 1
3 2095 1 1 17 CYS CA C -5.687 -10.802 5.729 1.00 . A A . 17 CYS CA 1 1
3 2096 1 1 17 CYS CB C -6.403 -10.389 4.442 1.00 . A A . 17 CYS CB 1 1
3 2097 1 1 17 CYS H H -4.566 -12.141 4.593 1.00 . A A . 17 CYS H 1 1
3 2098 1 1 17 CYS HA H -5.312 -9.893 6.199 1.00 . A A . 17 CYS HA 1 1
3 2099 1 1 17 CYS HB2 H -7.062 -11.201 4.132 1.00 . A A . 17 CYS HB2 1 1
3 2100 1 1 17 CYS HB3 H -7.036 -9.528 4.655 1.00 . A A . 17 CYS HB3 1 1
3 2101 1 1 17 CYS N N -4.530 -11.638 5.456 1.00 . A A . 17 CYS N 1 1
3 2102 1 1 17 CYS O O -7.061 -12.665 6.367 1.00 . A A . 17 CYS O 1 1
3 2103 1 1 17 CYS SG S -5.294 -9.971 3.047 1.00 . A A . 17 CYS SG 1 1
3 2104 1 1 18 SER C C -9.128 -10.894 8.772 1.00 . A A . 18 SER C 1 1
3 2105 1 1 18 SER CA C -7.744 -11.545 8.818 1.00 . A A . 18 SER CA 1 1
3 2106 1 1 18 SER CB C -7.143 -11.417 10.220 1.00 . A A . 18 SER CB 1 1
3 2107 1 1 18 SER H H -6.510 -10.044 8.067 1.00 . A A . 18 SER H 1 1
3 2108 1 1 18 SER HA H -7.807 -12.599 8.546 1.00 . A A . 18 SER HA 1 1
3 2109 1 1 18 SER HB2 H -7.928 -11.552 10.964 1.00 . A A . 18 SER HB2 1 1
3 2110 1 1 18 SER HB3 H -6.415 -12.213 10.376 1.00 . A A . 18 SER HB3 1 1
3 2111 1 1 18 SER HG H -5.999 -10.158 11.274 1.00 . A A . 18 SER HG 1 1
3 2112 1 1 18 SER N N -6.877 -10.941 7.820 1.00 . A A . 18 SER N 1 1
3 2113 1 1 18 SER O O -9.265 -9.701 9.036 1.00 . A A . 18 SER O 1 1
3 2114 1 1 18 SER OG O -6.515 -10.153 10.417 1.00 . A A . 18 SER OG 1 1
3 2115 1 1 19 GLY C C -11.719 -10.459 7.048 1.00 . A A . 19 GLY C 1 1
3 2116 1 1 19 GLY CA C -11.486 -11.226 8.352 1.00 . A A . 19 GLY CA 1 1
3 2117 1 1 19 GLY H H -9.998 -12.677 8.222 1.00 . A A . 19 GLY H 1 1
3 2118 1 1 19 GLY HA2 H -12.176 -12.068 8.410 1.00 . A A . 19 GLY HA2 1 1
3 2119 1 1 19 GLY HA3 H -11.701 -10.579 9.202 1.00 . A A . 19 GLY HA3 1 1
3 2120 1 1 19 GLY N N -10.118 -11.708 8.435 1.00 . A A . 19 GLY N 1 1
3 2121 1 1 19 GLY O O -12.857 -10.152 6.699 1.00 . A A . 19 GLY O 1 1
3 2122 1 1 20 GLU C C -10.494 -10.402 3.931 1.00 . A A . 20 GLU C 1 1
3 2123 1 1 20 GLU CA C -10.690 -9.444 5.108 1.00 . A A . 20 GLU CA 1 1
3 2124 1 1 20 GLU CB C -9.662 -8.312 5.071 1.00 . A A . 20 GLU CB 1 1
3 2125 1 1 20 GLU CD C -8.316 -6.737 6.509 1.00 . A A . 20 GLU CD 1 1
3 2126 1 1 20 GLU CG C -9.569 -7.611 6.428 1.00 . A A . 20 GLU CG 1 1
3 2127 1 1 20 GLU H H -9.698 -10.423 6.657 1.00 . A A . 20 GLU H 1 1
3 2128 1 1 20 GLU HA H -11.693 -9.018 5.075 1.00 . A A . 20 GLU HA 1 1
3 2129 1 1 20 GLU HB2 H -8.686 -8.711 4.797 1.00 . A A . 20 GLU HB2 1 1
3 2130 1 1 20 GLU HB3 H -9.939 -7.590 4.303 1.00 . A A . 20 GLU HB3 1 1
3 2131 1 1 20 GLU HG2 H -10.456 -6.998 6.586 1.00 . A A . 20 GLU HG2 1 1
3 2132 1 1 20 GLU HG3 H -9.550 -8.355 7.225 1.00 . A A . 20 GLU HG3 1 1
3 2133 1 1 20 GLU N N -10.621 -10.170 6.365 1.00 . A A . 20 GLU N 1 1
3 2134 1 1 20 GLU O O -9.902 -11.469 4.086 1.00 . A A . 20 GLU O 1 1
3 2135 1 1 20 GLU OE1 O -7.213 -7.324 6.516 1.00 . A A . 20 GLU OE1 1 1
3 2136 1 1 20 GLU OE2 O -8.490 -5.500 6.562 1.00 . A A . 20 GLU OE2 1 1
3 2137 1 1 21 THR C C -10.486 -9.922 0.386 1.00 . A A . 21 THR C 1 1
3 2138 1 1 21 THR CA C -10.890 -10.793 1.577 1.00 . A A . 21 THR CA 1 1
3 2139 1 1 21 THR CB C -12.218 -11.524 1.373 1.00 . A A . 21 THR CB 1 1
3 2140 1 1 21 THR CG2 C -12.448 -12.623 2.413 1.00 . A A . 21 THR CG2 1 1
3 2141 1 1 21 THR H H -11.482 -9.116 2.663 1.00 . A A . 21 THR H 1 1
3 2142 1 1 21 THR HA H -10.093 -11.521 1.725 1.00 . A A . 21 THR HA 1 1
3 2143 1 1 21 THR HB H -12.291 -11.923 0.362 1.00 . A A . 21 THR HB 1 1
3 2144 1 1 21 THR HG1 H -13.613 -10.736 2.573 1.00 . A A . 21 THR HG1 1 1
3 2145 1 1 21 THR HG21 H -12.264 -12.223 3.410 1.00 . A A . 21 THR HG21 1 1
3 2146 1 1 21 THR HG22 H -13.477 -12.976 2.347 1.00 . A A . 21 THR HG22 1 1
3 2147 1 1 21 THR HG23 H -11.766 -13.451 2.222 1.00 . A A . 21 THR HG23 1 1
3 2148 1 1 21 THR N N -11.002 -9.985 2.780 1.00 . A A . 21 THR N 1 1
3 2149 1 1 21 THR O O -10.617 -10.338 -0.764 1.00 . A A . 21 THR O 1 1
3 2150 1 1 21 THR OG1 O -13.205 -10.543 1.681 1.00 . A A . 21 THR OG1 1 1
3 2151 1 1 22 ASN C C -8.237 -7.181 0.069 1.00 . A A . 22 ASN C 1 1
3 2152 1 1 22 ASN CA C -9.581 -7.795 -0.327 1.00 . A A . 22 ASN CA 1 1
3 2153 1 1 22 ASN CB C -10.592 -6.658 -0.489 1.00 . A A . 22 ASN CB 1 1
3 2154 1 1 22 ASN CG C -11.967 -7.198 -0.886 1.00 . A A . 22 ASN CG 1 1
3 2155 1 1 22 ASN H H -9.902 -8.398 1.641 1.00 . A A . 22 ASN H 1 1
3 2156 1 1 22 ASN HA H -9.517 -8.386 -1.241 1.00 . A A . 22 ASN HA 1 1
3 2157 1 1 22 ASN HB2 H -10.672 -6.102 0.446 1.00 . A A . 22 ASN HB2 1 1
3 2158 1 1 22 ASN HB3 H -10.239 -5.958 -1.246 1.00 . A A . 22 ASN HB3 1 1
3 2159 1 1 22 ASN HD21 H -12.368 -7.489 1.076 1.00 . A A . 22 ASN HD21 1 1
3 2160 1 1 22 ASN HD22 H -13.636 -7.941 -0.014 1.00 . A A . 22 ASN HD22 1 1
3 2161 1 1 22 ASN N N -10.005 -8.728 0.703 1.00 . A A . 22 ASN N 1 1
3 2162 1 1 22 ASN ND2 N -12.719 -7.573 0.144 1.00 . A A . 22 ASN ND2 1 1
3 2163 1 1 22 ASN O O -7.904 -7.117 1.251 1.00 . A A . 22 ASN O 1 1
3 2164 1 1 22 ASN OD1 O -12.321 -7.269 -2.052 1.00 . A A . 22 ASN OD1 1 1
3 2165 1 1 23 CYS C C -6.256 -4.687 -1.202 1.00 . A A . 23 CYS C 1 1
3 2166 1 1 23 CYS CA C -6.201 -6.137 -0.716 1.00 . A A . 23 CYS CA 1 1
3 2167 1 1 23 CYS CB C -5.082 -6.926 -1.397 1.00 . A A . 23 CYS CB 1 1
3 2168 1 1 23 CYS H H -7.780 -6.799 -1.902 1.00 . A A . 23 CYS H 1 1
3 2169 1 1 23 CYS HA H -6.020 -6.178 0.359 1.00 . A A . 23 CYS HA 1 1
3 2170 1 1 23 CYS HB2 H -5.188 -6.821 -2.477 1.00 . A A . 23 CYS HB2 1 1
3 2171 1 1 23 CYS HB3 H -4.125 -6.479 -1.127 1.00 . A A . 23 CYS HB3 1 1
3 2172 1 1 23 CYS N N -7.502 -6.744 -0.943 1.00 . A A . 23 CYS N 1 1
3 2173 1 1 23 CYS O O -6.814 -4.405 -2.261 1.00 . A A . 23 CYS O 1 1
3 2174 1 1 23 CYS SG S -5.036 -8.707 -0.983 1.00 . A A . 23 CYS SG 1 1
3 2175 1 1 24 TYR C C -4.209 -1.902 -0.939 1.00 . A A . 24 TYR C 1 1
3 2176 1 1 24 TYR CA C -5.644 -2.393 -0.741 1.00 . A A . 24 TYR CA 1 1
3 2177 1 1 24 TYR CB C -6.259 -1.664 0.455 1.00 . A A . 24 TYR CB 1 1
3 2178 1 1 24 TYR CD1 C -4.483 -0.343 1.661 1.00 . A A . 24 TYR CD1 1 1
3 2179 1 1 24 TYR CD2 C -5.231 -2.392 2.639 1.00 . A A . 24 TYR CD2 1 1
3 2180 1 1 24 TYR CE1 C -3.573 -0.151 2.761 1.00 . A A . 24 TYR CE1 1 1
3 2181 1 1 24 TYR CE2 C -4.322 -2.199 3.739 1.00 . A A . 24 TYR CE2 1 1
3 2182 1 1 24 TYR CG C -5.293 -1.460 1.623 1.00 . A A . 24 TYR CG 1 1
3 2183 1 1 24 TYR CZ C -3.537 -1.088 3.746 1.00 . A A . 24 TYR CZ 1 1
3 2184 1 1 24 TYR H H -5.217 -4.044 0.455 1.00 . A A . 24 TYR H 1 1
3 2185 1 1 24 TYR HA H -6.198 -2.258 -1.670 1.00 . A A . 24 TYR HA 1 1
3 2186 1 1 24 TYR HB2 H -6.626 -0.692 0.126 1.00 . A A . 24 TYR HB2 1 1
3 2187 1 1 24 TYR HB3 H -7.123 -2.228 0.806 1.00 . A A . 24 TYR HB3 1 1
3 2188 1 1 24 TYR HD1 H -4.531 0.393 0.859 1.00 . A A . 24 TYR HD1 1 1
3 2189 1 1 24 TYR HD2 H -5.871 -3.274 2.609 1.00 . A A . 24 TYR HD2 1 1
3 2190 1 1 24 TYR HE1 H -2.928 0.727 2.803 1.00 . A A . 24 TYR HE1 1 1
3 2191 1 1 24 TYR HE2 H -4.263 -2.928 4.548 1.00 . A A . 24 TYR HE2 1 1
3 2192 1 1 24 TYR HH H -2.229 -0.016 4.705 1.00 . A A . 24 TYR HH 1 1
3 2193 1 1 24 TYR N N -5.669 -3.806 -0.405 1.00 . A A . 24 TYR N 1 1
3 2194 1 1 24 TYR O O -3.273 -2.461 -0.368 1.00 . A A . 24 TYR O 1 1
3 2195 1 1 24 TYR OH O -2.678 -0.906 4.784 1.00 . A A . 24 TYR OH 1 1
3 2196 1 1 25 LYS C C -2.890 1.235 -2.077 1.00 . A A . 25 LYS C 1 1
3 2197 1 1 25 LYS CA C -2.774 -0.289 -2.030 1.00 . A A . 25 LYS CA 1 1
3 2198 1 1 25 LYS CB C -2.183 -0.901 -3.302 1.00 . A A . 25 LYS CB 1 1
3 2199 1 1 25 LYS CD C -0.403 -0.684 -5.076 1.00 . A A . 25 LYS CD 1 1
3 2200 1 1 25 LYS CE C -1.422 -0.496 -6.202 1.00 . A A . 25 LYS CE 1 1
3 2201 1 1 25 LYS CG C -0.939 -0.132 -3.753 1.00 . A A . 25 LYS CG 1 1
3 2202 1 1 25 LYS H H -4.845 -0.413 -2.210 1.00 . A A . 25 LYS H 1 1
3 2203 1 1 25 LYS HA H -2.114 -0.560 -1.206 1.00 . A A . 25 LYS HA 1 1
3 2204 1 1 25 LYS HB2 H -1.924 -1.944 -3.123 1.00 . A A . 25 LYS HB2 1 1
3 2205 1 1 25 LYS HB3 H -2.929 -0.890 -4.096 1.00 . A A . 25 LYS HB3 1 1
3 2206 1 1 25 LYS HD2 H 0.528 -0.178 -5.334 1.00 . A A . 25 LYS HD2 1 1
3 2207 1 1 25 LYS HD3 H -0.170 -1.743 -4.964 1.00 . A A . 25 LYS HD3 1 1
3 2208 1 1 25 LYS HE2 H -2.096 -1.352 -6.235 1.00 . A A . 25 LYS HE2 1 1
3 2209 1 1 25 LYS HE3 H -2.033 0.384 -6.004 1.00 . A A . 25 LYS HE3 1 1
3 2210 1 1 25 LYS HG2 H -1.182 0.925 -3.868 1.00 . A A . 25 LYS HG2 1 1
3 2211 1 1 25 LYS HG3 H -0.167 -0.200 -2.987 1.00 . A A . 25 LYS HG3 1 1
3 2212 1 1 25 LYS HZ1 H -0.607 -1.249 -7.918 1.00 . A A . 25 LYS HZ1 1 1
3 2213 1 1 25 LYS HZ2 H -1.287 0.223 -8.110 1.00 . A A . 25 LYS HZ2 1 1
3 2214 1 1 25 LYS HZ3 H 0.158 0.082 -7.362 1.00 . A A . 25 LYS HZ3 1 1
3 2215 1 1 25 LYS N N -4.079 -0.862 -1.750 1.00 . A A . 25 LYS N 1 1
3 2216 1 1 25 LYS NZ N -0.734 -0.348 -7.504 1.00 . A A . 25 LYS NZ 1 1
3 2217 1 1 25 LYS O O -3.597 1.782 -2.922 1.00 . A A . 25 LYS O 1 1
3 2218 1 1 26 LYS C C -0.845 3.874 -1.542 1.00 . A A . 26 LYS C 1 1
3 2219 1 1 26 LYS CA C -2.200 3.330 -1.085 1.00 . A A . 26 LYS CA 1 1
3 2220 1 1 26 LYS CB C -2.606 3.791 0.316 1.00 . A A . 26 LYS CB 1 1
3 2221 1 1 26 LYS CD C -3.815 3.151 2.435 1.00 . A A . 26 LYS CD 1 1
3 2222 1 1 26 LYS CE C -5.204 2.682 2.872 1.00 . A A . 26 LYS CE 1 1
3 2223 1 1 26 LYS CG C -3.544 2.778 0.976 1.00 . A A . 26 LYS CG 1 1
3 2224 1 1 26 LYS H H -1.612 1.427 -0.475 1.00 . A A . 26 LYS H 1 1
3 2225 1 1 26 LYS HA H -2.965 3.685 -1.775 1.00 . A A . 26 LYS HA 1 1
3 2226 1 1 26 LYS HB2 H -1.717 3.924 0.932 1.00 . A A . 26 LYS HB2 1 1
3 2227 1 1 26 LYS HB3 H -3.099 4.762 0.255 1.00 . A A . 26 LYS HB3 1 1
3 2228 1 1 26 LYS HD2 H -3.057 2.701 3.076 1.00 . A A . 26 LYS HD2 1 1
3 2229 1 1 26 LYS HD3 H -3.736 4.231 2.559 1.00 . A A . 26 LYS HD3 1 1
3 2230 1 1 26 LYS HE2 H -5.876 2.670 2.015 1.00 . A A . 26 LYS HE2 1 1
3 2231 1 1 26 LYS HE3 H -5.148 1.661 3.248 1.00 . A A . 26 LYS HE3 1 1
3 2232 1 1 26 LYS HG2 H -4.485 2.737 0.427 1.00 . A A . 26 LYS HG2 1 1
3 2233 1 1 26 LYS HG3 H -3.102 1.783 0.927 1.00 . A A . 26 LYS HG3 1 1
3 2234 1 1 26 LYS HZ1 H -5.898 3.050 4.759 1.00 . A A . 26 LYS HZ1 1 1
3 2235 1 1 26 LYS HZ2 H -5.093 4.310 4.103 1.00 . A A . 26 LYS HZ2 1 1
3 2236 1 1 26 LYS HZ3 H -6.612 3.966 3.611 1.00 . A A . 26 LYS HZ3 1 1
3 2237 1 1 26 LYS N N -2.185 1.879 -1.159 1.00 . A A . 26 LYS N 1 1
3 2238 1 1 26 LYS NZ N -5.746 3.574 3.922 1.00 . A A . 26 LYS NZ 1 1
3 2239 1 1 26 LYS O O 0.194 3.281 -1.257 1.00 . A A . 26 LYS O 1 1
3 2240 1 1 27 TRP C C -0.006 7.096 -3.031 1.00 . A A . 27 TRP C 1 1
3 2241 1 1 27 TRP CA C 0.310 5.627 -2.743 1.00 . A A . 27 TRP CA 1 1
3 2242 1 1 27 TRP CB C 0.852 4.883 -3.965 1.00 . A A . 27 TRP CB 1 1
3 2243 1 1 27 TRP CD1 C 0.188 5.943 -6.222 1.00 . A A . 27 TRP CD1 1 1
3 2244 1 1 27 TRP CD2 C -1.163 4.303 -5.596 1.00 . A A . 27 TRP CD2 1 1
3 2245 1 1 27 TRP CE2 C -1.625 4.778 -6.806 1.00 . A A . 27 TRP CE2 1 1
3 2246 1 1 27 TRP CE3 C -1.810 3.249 -4.927 1.00 . A A . 27 TRP CE3 1 1
3 2247 1 1 27 TRP CG C 0.008 5.062 -5.228 1.00 . A A . 27 TRP CG 1 1
3 2248 1 1 27 TRP CH2 C -3.414 3.209 -6.805 1.00 . A A . 27 TRP CH2 1 1
3 2249 1 1 27 TRP CZ2 C -2.753 4.260 -7.453 1.00 . A A . 27 TRP CZ2 1 1
3 2250 1 1 27 TRP CZ3 C -2.936 2.742 -5.587 1.00 . A A . 27 TRP CZ3 1 1
3 2251 1 1 27 TRP H H -1.749 5.473 -2.471 1.00 . A A . 27 TRP H 1 1
3 2252 1 1 27 TRP HA H 1.069 5.555 -1.965 1.00 . A A . 27 TRP HA 1 1
3 2253 1 1 27 TRP HB2 H 1.867 5.226 -4.166 1.00 . A A . 27 TRP HB2 1 1
3 2254 1 1 27 TRP HB3 H 0.916 3.820 -3.731 1.00 . A A . 27 TRP HB3 1 1
3 2255 1 1 27 TRP HD1 H 0.996 6.675 -6.255 1.00 . A A . 27 TRP HD1 1 1
3 2256 1 1 27 TRP HE1 H -0.860 6.399 -8.111 1.00 . A A . 27 TRP HE1 1 1
3 2257 1 1 27 TRP HE3 H -1.465 2.856 -3.971 1.00 . A A . 27 TRP HE3 1 1
3 2258 1 1 27 TRP HH2 H -4.299 2.760 -7.255 1.00 . A A . 27 TRP HH2 1 1
3 2259 1 1 27 TRP HZ2 H -3.098 4.653 -8.409 1.00 . A A . 27 TRP HZ2 1 1
3 2260 1 1 27 TRP HZ3 H -3.475 1.923 -5.112 1.00 . A A . 27 TRP HZ3 1 1
3 2261 1 1 27 TRP N N -0.900 4.997 -2.244 1.00 . A A . 27 TRP N 1 1
3 2262 1 1 27 TRP NE1 N -0.777 5.808 -7.199 1.00 . A A . 27 TRP NE1 1 1
3 2263 1 1 27 TRP O O -1.111 7.425 -3.461 1.00 . A A . 27 TRP O 1 1
3 2264 1 1 28 TRP C C 2.219 9.992 -3.085 1.00 . A A . 28 TRP C 1 1
3 2265 1 1 28 TRP CA C 0.824 9.368 -3.007 1.00 . A A . 28 TRP CA 1 1
3 2266 1 1 28 TRP CB C -0.054 10.000 -1.926 1.00 . A A . 28 TRP CB 1 1
3 2267 1 1 28 TRP CD1 C 1.244 10.944 0.096 1.00 . A A . 28 TRP CD1 1 1
3 2268 1 1 28 TRP CD2 C 0.530 8.870 0.406 1.00 . A A . 28 TRP CD2 1 1
3 2269 1 1 28 TRP CE2 C 1.202 9.251 1.550 1.00 . A A . 28 TRP CE2 1 1
3 2270 1 1 28 TRP CE3 C -0.048 7.594 0.286 1.00 . A A . 28 TRP CE3 1 1
3 2271 1 1 28 TRP CG C 0.564 9.971 -0.526 1.00 . A A . 28 TRP CG 1 1
3 2272 1 1 28 TRP CH2 C 0.790 7.139 2.565 1.00 . A A . 28 TRP CH2 1 1
3 2273 1 1 28 TRP CZ2 C 1.358 8.414 2.661 1.00 . A A . 28 TRP CZ2 1 1
3 2274 1 1 28 TRP CZ3 C 0.117 6.770 1.406 1.00 . A A . 28 TRP CZ3 1 1
3 2275 1 1 28 TRP H H 1.879 7.666 -2.430 1.00 . A A . 28 TRP H 1 1
3 2276 1 1 28 TRP HA H 0.304 9.499 -3.956 1.00 . A A . 28 TRP HA 1 1
3 2277 1 1 28 TRP HB2 H -0.261 11.035 -2.199 1.00 . A A . 28 TRP HB2 1 1
3 2278 1 1 28 TRP HB3 H -1.012 9.480 -1.900 1.00 . A A . 28 TRP HB3 1 1
3 2279 1 1 28 TRP HD1 H 1.451 11.922 -0.339 1.00 . A A . 28 TRP HD1 1 1
3 2280 1 1 28 TRP HE1 H 2.217 11.153 2.066 1.00 . A A . 28 TRP HE1 1 1
3 2281 1 1 28 TRP HE3 H -0.583 7.270 -0.606 1.00 . A A . 28 TRP HE3 1 1
3 2282 1 1 28 TRP HH2 H 0.875 6.437 3.395 1.00 . A A . 28 TRP HH2 1 1
3 2283 1 1 28 TRP HZ2 H 1.893 8.739 3.554 1.00 . A A . 28 TRP HZ2 1 1
3 2284 1 1 28 TRP HZ3 H -0.313 5.769 1.366 1.00 . A A . 28 TRP HZ3 1 1
3 2285 1 1 28 TRP N N 0.983 7.941 -2.781 1.00 . A A . 28 TRP N 1 1
3 2286 1 1 28 TRP NE1 N 1.650 10.552 1.355 1.00 . A A . 28 TRP NE1 1 1
3 2287 1 1 28 TRP O O 3.216 9.331 -2.801 1.00 . A A . 28 TRP O 1 1
3 2288 1 1 29 SER C C 3.673 12.930 -2.405 1.00 . A A . 29 SER C 1 1
3 2289 1 1 29 SER CA C 3.500 11.980 -3.592 1.00 . A A . 29 SER CA 1 1
3 2290 1 1 29 SER CB C 3.565 12.758 -4.908 1.00 . A A . 29 SER CB 1 1
3 2291 1 1 29 SER H H 1.428 11.790 -3.702 1.00 . A A . 29 SER H 1 1
3 2292 1 1 29 SER HA H 4.275 11.214 -3.585 1.00 . A A . 29 SER HA 1 1
3 2293 1 1 29 SER HB2 H 4.566 13.172 -5.035 1.00 . A A . 29 SER HB2 1 1
3 2294 1 1 29 SER HB3 H 3.395 12.077 -5.741 1.00 . A A . 29 SER HB3 1 1
3 2295 1 1 29 SER HG H 2.806 14.422 -5.720 1.00 . A A . 29 SER HG 1 1
3 2296 1 1 29 SER N N 2.244 11.259 -3.473 1.00 . A A . 29 SER N 1 1
3 2297 1 1 29 SER O O 2.690 13.381 -1.818 1.00 . A A . 29 SER O 1 1
3 2298 1 1 29 SER OG O 2.607 13.812 -4.953 1.00 . A A . 29 SER OG 1 1
3 2299 1 1 30 ASP C C 6.518 14.875 -1.305 1.00 . A A . 30 ASP C 1 1
3 2300 1 1 30 ASP CA C 5.243 14.093 -0.980 1.00 . A A . 30 ASP CA 1 1
3 2301 1 1 30 ASP CB C 5.488 13.304 0.307 1.00 . A A . 30 ASP CB 1 1
3 2302 1 1 30 ASP CG C 5.579 14.151 1.578 1.00 . A A . 30 ASP CG 1 1
3 2303 1 1 30 ASP H H 5.722 12.835 -2.569 1.00 . A A . 30 ASP H 1 1
3 2304 1 1 30 ASP HA H 4.372 14.740 -0.876 1.00 . A A . 30 ASP HA 1 1
3 2305 1 1 30 ASP HB2 H 4.684 12.578 0.429 1.00 . A A . 30 ASP HB2 1 1
3 2306 1 1 30 ASP HB3 H 6.414 12.738 0.198 1.00 . A A . 30 ASP HB3 1 1
3 2307 1 1 30 ASP N N 4.929 13.206 -2.087 1.00 . A A . 30 ASP N 1 1
3 2308 1 1 30 ASP O O 7.234 14.538 -2.247 1.00 . A A . 30 ASP O 1 1
3 2309 1 1 30 ASP OD1 O 4.584 14.850 1.867 1.00 . A A . 30 ASP OD1 1 1
3 2310 1 1 30 ASP OD2 O 6.642 14.080 2.232 1.00 . A A . 30 ASP OD2 1 1
3 2311 1 1 31 HIS C C 9.198 15.923 -0.390 1.00 . A A . 31 HIS C 1 1
3 2312 1 1 31 HIS CA C 7.938 16.736 -0.698 1.00 . A A . 31 HIS CA 1 1
3 2313 1 1 31 HIS CB C 7.840 18.015 0.136 1.00 . A A . 31 HIS CB 1 1
3 2314 1 1 31 HIS CD2 C 9.920 19.523 0.615 1.00 . A A . 31 HIS CD2 1 1
3 2315 1 1 31 HIS CE1 C 10.070 20.480 -1.347 1.00 . A A . 31 HIS CE1 1 1
3 2316 1 1 31 HIS CG C 8.917 19.029 -0.166 1.00 . A A . 31 HIS CG 1 1
3 2317 1 1 31 HIS H H 6.175 16.171 0.257 1.00 . A A . 31 HIS H 1 1
3 2318 1 1 31 HIS HA H 7.950 17.024 -1.749 1.00 . A A . 31 HIS HA 1 1
3 2319 1 1 31 HIS HB2 H 6.866 18.473 -0.035 1.00 . A A . 31 HIS HB2 1 1
3 2320 1 1 31 HIS HB3 H 7.888 17.752 1.193 1.00 . A A . 31 HIS HB3 1 1
3 2321 1 1 31 HIS HD1 H 8.445 19.502 -2.188 1.00 . A A . 31 HIS HD1 1 1
3 2322 1 1 31 HIS HD2 H 10.117 19.245 1.651 1.00 . A A . 31 HIS HD2 1 1
3 2323 1 1 31 HIS HE1 H 10.422 21.115 -2.160 1.00 . A A . 31 HIS HE1 1 1
3 2324 1 1 31 HIS HE2 H 11.375 20.955 0.240 1.00 . A A . 31 HIS HE2 1 1
3 2325 1 1 31 HIS N N 6.763 15.904 -0.507 1.00 . A A . 31 HIS N 1 1
3 2326 1 1 31 HIS ND1 N 9.037 19.652 -1.396 1.00 . A A . 31 HIS ND1 1 1
3 2327 1 1 31 HIS NE2 N 10.616 20.398 -0.100 1.00 . A A . 31 HIS NE2 1 1
3 2328 1 1 31 HIS O O 10.310 16.362 -0.679 1.00 . A A . 31 HIS O 1 1
3 2329 1 1 32 ARG C C 10.202 12.739 -0.476 1.00 . A A . 32 ARG C 1 1
3 2330 1 1 32 ARG CA C 10.084 13.875 0.542 1.00 . A A . 32 ARG CA 1 1
3 2331 1 1 32 ARG CB C 9.893 13.281 1.939 1.00 . A A . 32 ARG CB 1 1
3 2332 1 1 32 ARG CD C 11.222 15.093 3.084 1.00 . A A . 32 ARG CD 1 1
3 2333 1 1 32 ARG CG C 9.871 14.380 3.004 1.00 . A A . 32 ARG CG 1 1
3 2334 1 1 32 ARG CZ C 12.862 13.311 3.669 1.00 . A A . 32 ARG CZ 1 1
3 2335 1 1 32 ARG H H 8.072 14.404 0.424 1.00 . A A . 32 ARG H 1 1
3 2336 1 1 32 ARG HA H 10.966 14.514 0.520 1.00 . A A . 32 ARG HA 1 1
3 2337 1 1 32 ARG HB2 H 8.962 12.716 1.974 1.00 . A A . 32 ARG HB2 1 1
3 2338 1 1 32 ARG HB3 H 10.700 12.579 2.153 1.00 . A A . 32 ARG HB3 1 1
3 2339 1 1 32 ARG HD2 H 11.244 15.928 2.383 1.00 . A A . 32 ARG HD2 1 1
3 2340 1 1 32 ARG HD3 H 11.363 15.511 4.081 1.00 . A A . 32 ARG HD3 1 1
3 2341 1 1 32 ARG HE H 12.666 14.125 1.838 1.00 . A A . 32 ARG HE 1 1
3 2342 1 1 32 ARG HG2 H 9.087 15.101 2.770 1.00 . A A . 32 ARG HG2 1 1
3 2343 1 1 32 ARG HG3 H 9.626 13.946 3.973 1.00 . A A . 32 ARG HG3 1 1
3 2344 1 1 32 ARG HH11 H 11.686 13.921 5.211 1.00 . A A . 32 ARG HH11 1 1
3 2345 1 1 32 ARG HH12 H 12.832 12.682 5.602 1.00 . A A . 32 ARG HH12 1 1
3 2346 1 1 32 ARG HH21 H 14.178 12.490 2.353 1.00 . A A . 32 ARG HH21 1 1
3 2347 1 1 32 ARG HH22 H 14.259 11.863 3.965 1.00 . A A . 32 ARG HH22 1 1
3 2348 1 1 32 ARG N N 8.980 14.753 0.192 1.00 . A A . 32 ARG N 1 1
3 2349 1 1 32 ARG NE N 12.314 14.145 2.774 1.00 . A A . 32 ARG NE 1 1
3 2350 1 1 32 ARG NH1 N 12.423 13.304 4.934 1.00 . A A . 32 ARG NH1 1 1
3 2351 1 1 32 ARG NH2 N 13.850 12.485 3.298 1.00 . A A . 32 ARG NH2 1 1
3 2352 1 1 32 ARG O O 11.290 12.209 -0.697 1.00 . A A . 32 ARG O 1 1
3 2353 1 1 33 GLY C C 7.634 10.713 -2.142 1.00 . A A . 33 GLY C 1 1
3 2354 1 1 33 GLY CA C 9.029 11.335 -2.058 1.00 . A A . 33 GLY CA 1 1
3 2355 1 1 33 GLY H H 8.186 12.834 -0.883 1.00 . A A . 33 GLY H 1 1
3 2356 1 1 33 GLY HA2 H 9.315 11.730 -3.033 1.00 . A A . 33 GLY HA2 1 1
3 2357 1 1 33 GLY HA3 H 9.758 10.567 -1.799 1.00 . A A . 33 GLY HA3 1 1
3 2358 1 1 33 GLY N N 9.067 12.398 -1.069 1.00 . A A . 33 GLY N 1 1
3 2359 1 1 33 GLY O O 6.700 11.185 -1.494 1.00 . A A . 33 GLY O 1 1
3 2360 1 1 34 THR C C 6.061 7.947 -2.009 1.00 . A A . 34 THR C 1 1
3 2361 1 1 34 THR CA C 6.269 8.974 -3.123 1.00 . A A . 34 THR CA 1 1
3 2362 1 1 34 THR CB C 6.258 8.361 -4.525 1.00 . A A . 34 THR CB 1 1
3 2363 1 1 34 THR CG2 C 5.047 7.455 -4.758 1.00 . A A . 34 THR CG2 1 1
3 2364 1 1 34 THR H H 8.299 9.288 -3.469 1.00 . A A . 34 THR H 1 1
3 2365 1 1 34 THR HA H 5.465 9.704 -3.039 1.00 . A A . 34 THR HA 1 1
3 2366 1 1 34 THR HB H 7.187 7.828 -4.724 1.00 . A A . 34 THR HB 1 1
3 2367 1 1 34 THR HG1 H 6.123 9.188 -6.343 1.00 . A A . 34 THR HG1 1 1
3 2368 1 1 34 THR HG21 H 4.626 7.656 -5.743 1.00 . A A . 34 THR HG21 1 1
3 2369 1 1 34 THR HG22 H 5.358 6.411 -4.702 1.00 . A A . 34 THR HG22 1 1
3 2370 1 1 34 THR HG23 H 4.294 7.650 -3.994 1.00 . A A . 34 THR HG23 1 1
3 2371 1 1 34 THR N N 7.535 9.665 -2.946 1.00 . A A . 34 THR N 1 1
3 2372 1 1 34 THR O O 6.794 6.962 -1.923 1.00 . A A . 34 THR O 1 1
3 2373 1 1 34 THR OG1 O 6.031 9.472 -5.388 1.00 . A A . 34 THR OG1 1 1
3 2374 1 1 35 ILE C C 3.751 6.260 -0.550 1.00 . A A . 35 ILE C 1 1
3 2375 1 1 35 ILE CA C 4.746 7.322 -0.078 1.00 . A A . 35 ILE CA 1 1
3 2376 1 1 35 ILE CB C 4.263 8.122 1.133 1.00 . A A . 35 ILE CB 1 1
3 2377 1 1 35 ILE CD1 C 4.961 9.754 2.925 1.00 . A A . 35 ILE CD1 1 1
3 2378 1 1 35 ILE CG1 C 5.308 9.155 1.560 1.00 . A A . 35 ILE CG1 1 1
3 2379 1 1 35 ILE CG2 C 3.872 7.193 2.284 1.00 . A A . 35 ILE CG2 1 1
3 2380 1 1 35 ILE H H 4.469 9.014 -1.260 1.00 . A A . 35 ILE H 1 1
3 2381 1 1 35 ILE HA H 5.671 6.824 0.213 1.00 . A A . 35 ILE HA 1 1
3 2382 1 1 35 ILE HB H 3.367 8.671 0.844 1.00 . A A . 35 ILE HB 1 1
3 2383 1 1 35 ILE HD11 H 5.619 10.599 3.129 1.00 . A A . 35 ILE HD11 1 1
3 2384 1 1 35 ILE HD12 H 3.925 10.093 2.920 1.00 . A A . 35 ILE HD12 1 1
3 2385 1 1 35 ILE HD13 H 5.092 8.997 3.698 1.00 . A A . 35 ILE HD13 1 1
3 2386 1 1 35 ILE HG12 H 6.291 8.687 1.604 1.00 . A A . 35 ILE HG12 1 1
3 2387 1 1 35 ILE HG13 H 5.366 9.948 0.815 1.00 . A A . 35 ILE HG13 1 1
3 2388 1 1 35 ILE HG21 H 3.599 7.788 3.155 1.00 . A A . 35 ILE HG21 1 1
3 2389 1 1 35 ILE HG22 H 3.023 6.579 1.983 1.00 . A A . 35 ILE HG22 1 1
3 2390 1 1 35 ILE HG23 H 4.715 6.549 2.534 1.00 . A A . 35 ILE HG23 1 1
3 2391 1 1 35 ILE N N 5.060 8.211 -1.183 1.00 . A A . 35 ILE N 1 1
3 2392 1 1 35 ILE O O 2.754 6.581 -1.195 1.00 . A A . 35 ILE O 1 1
3 2393 1 1 36 ILE C C 2.891 3.059 0.646 1.00 . A A . 36 ILE C 1 1
3 2394 1 1 36 ILE CA C 3.202 3.905 -0.591 1.00 . A A . 36 ILE CA 1 1
3 2395 1 1 36 ILE CB C 3.834 3.110 -1.736 1.00 . A A . 36 ILE CB 1 1
3 2396 1 1 36 ILE CD1 C 5.110 3.251 -3.906 1.00 . A A . 36 ILE CD1 1 1
3 2397 1 1 36 ILE CG1 C 4.460 4.046 -2.772 1.00 . A A . 36 ILE CG1 1 1
3 2398 1 1 36 ILE CG2 C 2.818 2.155 -2.365 1.00 . A A . 36 ILE CG2 1 1
3 2399 1 1 36 ILE H H 4.869 4.763 0.315 1.00 . A A . 36 ILE H 1 1
3 2400 1 1 36 ILE HA H 2.268 4.324 -0.966 1.00 . A A . 36 ILE HA 1 1
3 2401 1 1 36 ILE HB H 4.638 2.500 -1.325 1.00 . A A . 36 ILE HB 1 1
3 2402 1 1 36 ILE HD11 H 5.837 2.554 -3.490 1.00 . A A . 36 ILE HD11 1 1
3 2403 1 1 36 ILE HD12 H 4.344 2.697 -4.448 1.00 . A A . 36 ILE HD12 1 1
3 2404 1 1 36 ILE HD13 H 5.613 3.937 -4.588 1.00 . A A . 36 ILE HD13 1 1
3 2405 1 1 36 ILE HG12 H 3.695 4.707 -3.179 1.00 . A A . 36 ILE HG12 1 1
3 2406 1 1 36 ILE HG13 H 5.206 4.679 -2.292 1.00 . A A . 36 ILE HG13 1 1
3 2407 1 1 36 ILE HG21 H 2.528 2.529 -3.347 1.00 . A A . 36 ILE HG21 1 1
3 2408 1 1 36 ILE HG22 H 3.267 1.167 -2.472 1.00 . A A . 36 ILE HG22 1 1
3 2409 1 1 36 ILE HG23 H 1.938 2.087 -1.727 1.00 . A A . 36 ILE HG23 1 1
3 2410 1 1 36 ILE N N 4.057 5.016 -0.210 1.00 . A A . 36 ILE N 1 1
3 2411 1 1 36 ILE O O 3.801 2.566 1.311 1.00 . A A . 36 ILE O 1 1
3 2412 1 1 37 GLU C C 0.144 1.081 1.625 1.00 . A A . 37 GLU C 1 1
3 2413 1 1 37 GLU CA C 1.159 2.139 2.062 1.00 . A A . 37 GLU CA 1 1
3 2414 1 1 37 GLU CB C 0.574 3.045 3.147 1.00 . A A . 37 GLU CB 1 1
3 2415 1 1 37 GLU CD C 2.583 3.017 4.671 1.00 . A A . 37 GLU CD 1 1
3 2416 1 1 37 GLU CG C 1.668 3.887 3.807 1.00 . A A . 37 GLU CG 1 1
3 2417 1 1 37 GLU H H 0.867 3.320 0.371 1.00 . A A . 37 GLU H 1 1
3 2418 1 1 37 GLU HA H 2.056 1.654 2.447 1.00 . A A . 37 GLU HA 1 1
3 2419 1 1 37 GLU HB2 H -0.180 3.700 2.711 1.00 . A A . 37 GLU HB2 1 1
3 2420 1 1 37 GLU HB3 H 0.072 2.439 3.901 1.00 . A A . 37 GLU HB3 1 1
3 2421 1 1 37 GLU HG2 H 2.257 4.391 3.040 1.00 . A A . 37 GLU HG2 1 1
3 2422 1 1 37 GLU HG3 H 1.213 4.664 4.421 1.00 . A A . 37 GLU HG3 1 1
3 2423 1 1 37 GLU N N 1.602 2.917 0.917 1.00 . A A . 37 GLU N 1 1
3 2424 1 1 37 GLU O O -0.955 1.415 1.183 1.00 . A A . 37 GLU O 1 1
3 2425 1 1 37 GLU OE1 O 2.132 1.911 5.040 1.00 . A A . 37 GLU OE1 1 1
3 2426 1 1 37 GLU OE2 O 3.713 3.477 4.943 1.00 . A A . 37 GLU OE2 1 1
3 2427 1 1 38 ARG C C -0.609 -2.160 2.606 1.00 . A A . 38 ARG C 1 1
3 2428 1 1 38 ARG CA C -0.314 -1.282 1.389 1.00 . A A . 38 ARG CA 1 1
3 2429 1 1 38 ARG CB C 0.333 -2.136 0.296 1.00 . A A . 38 ARG CB 1 1
3 2430 1 1 38 ARG CD C 0.999 -2.101 -2.136 1.00 . A A . 38 ARG CD 1 1
3 2431 1 1 38 ARG CG C 0.816 -1.267 -0.866 1.00 . A A . 38 ARG CG 1 1
3 2432 1 1 38 ARG CZ C 3.238 -1.210 -2.769 1.00 . A A . 38 ARG CZ 1 1
3 2433 1 1 38 ARG H H 1.442 -0.436 2.124 1.00 . A A . 38 ARG H 1 1
3 2434 1 1 38 ARG HA H -1.224 -0.814 1.013 1.00 . A A . 38 ARG HA 1 1
3 2435 1 1 38 ARG HB2 H 1.173 -2.691 0.714 1.00 . A A . 38 ARG HB2 1 1
3 2436 1 1 38 ARG HB3 H -0.385 -2.871 -0.068 1.00 . A A . 38 ARG HB3 1 1
3 2437 1 1 38 ARG HD2 H 1.371 -3.092 -1.879 1.00 . A A . 38 ARG HD2 1 1
3 2438 1 1 38 ARG HD3 H 0.038 -2.240 -2.631 1.00 . A A . 38 ARG HD3 1 1
3 2439 1 1 38 ARG HE H 1.601 -1.114 -3.936 1.00 . A A . 38 ARG HE 1 1
3 2440 1 1 38 ARG HG2 H 0.097 -0.469 -1.051 1.00 . A A . 38 ARG HG2 1 1
3 2441 1 1 38 ARG HG3 H 1.760 -0.790 -0.601 1.00 . A A . 38 ARG HG3 1 1
3 2442 1 1 38 ARG HH11 H 3.158 -2.074 -0.930 1.00 . A A . 38 ARG HH11 1 1
3 2443 1 1 38 ARG HH12 H 4.708 -1.450 -1.385 1.00 . A A . 38 ARG HH12 1 1
3 2444 1 1 38 ARG HH21 H 3.646 -0.291 -4.537 1.00 . A A . 38 ARG HH21 1 1
3 2445 1 1 38 ARG HH22 H 4.988 -0.429 -3.450 1.00 . A A . 38 ARG HH22 1 1
3 2446 1 1 38 ARG N N 0.547 -0.173 1.764 1.00 . A A . 38 ARG N 1 1
3 2447 1 1 38 ARG NE N 1.946 -1.427 -3.051 1.00 . A A . 38 ARG NE 1 1
3 2448 1 1 38 ARG NH1 N 3.744 -1.612 -1.596 1.00 . A A . 38 ARG NH1 1 1
3 2449 1 1 38 ARG NH2 N 4.024 -0.591 -3.661 1.00 . A A . 38 ARG NH2 1 1
3 2450 1 1 38 ARG O O 0.114 -2.112 3.601 1.00 . A A . 38 ARG O 1 1
3 2451 1 1 39 GLY C C -3.292 -4.662 3.168 1.00 . A A . 39 GLY C 1 1
3 2452 1 1 39 GLY CA C -2.071 -3.831 3.566 1.00 . A A . 39 GLY CA 1 1
3 2453 1 1 39 GLY H H -2.253 -2.976 1.675 1.00 . A A . 39 GLY H 1 1
3 2454 1 1 39 GLY HA2 H -1.243 -4.493 3.822 1.00 . A A . 39 GLY HA2 1 1
3 2455 1 1 39 GLY HA3 H -2.299 -3.247 4.458 1.00 . A A . 39 GLY HA3 1 1
3 2456 1 1 39 GLY N N -1.671 -2.943 2.488 1.00 . A A . 39 GLY N 1 1
3 2457 1 1 39 GLY O O -3.761 -4.580 2.034 1.00 . A A . 39 GLY O 1 1
3 2458 1 1 40 CYS C C -6.190 -5.458 4.129 1.00 . A A . 40 CYS C 1 1
3 2459 1 1 40 CYS CA C -4.929 -6.291 3.887 1.00 . A A . 40 CYS CA 1 1
3 2460 1 1 40 CYS CB C -4.900 -7.547 4.760 1.00 . A A . 40 CYS CB 1 1
3 2461 1 1 40 CYS H H -3.384 -5.506 5.044 1.00 . A A . 40 CYS H 1 1
3 2462 1 1 40 CYS HA H -4.873 -6.615 2.848 1.00 . A A . 40 CYS HA 1 1
3 2463 1 1 40 CYS HB2 H -4.559 -7.272 5.757 1.00 . A A . 40 CYS HB2 1 1
3 2464 1 1 40 CYS HB3 H -5.917 -7.925 4.863 1.00 . A A . 40 CYS HB3 1 1
3 2465 1 1 40 CYS N N -3.772 -5.445 4.124 1.00 . A A . 40 CYS N 1 1
3 2466 1 1 40 CYS O O -6.172 -4.512 4.915 1.00 . A A . 40 CYS O 1 1
3 2467 1 1 40 CYS SG S -3.835 -8.895 4.128 1.00 . A A . 40 CYS SG 1 1
3 2468 1 1 41 GLY C C -8.683 -4.092 2.465 1.00 . A A . 41 GLY C 1 1
3 2469 1 1 41 GLY CA C -8.521 -5.141 3.567 1.00 . A A . 41 GLY CA 1 1
3 2470 1 1 41 GLY H H -7.260 -6.611 2.801 1.00 . A A . 41 GLY H 1 1
3 2471 1 1 41 GLY HA2 H -9.342 -5.856 3.517 1.00 . A A . 41 GLY HA2 1 1
3 2472 1 1 41 GLY HA3 H -8.577 -4.659 4.544 1.00 . A A . 41 GLY HA3 1 1
3 2473 1 1 41 GLY N N -7.254 -5.840 3.438 1.00 . A A . 41 GLY N 1 1
3 2474 1 1 41 GLY O O -7.947 -4.102 1.480 1.00 . A A . 41 GLY O 1 1
3 2475 1 1 42 CYS C C -10.379 -0.913 2.468 1.00 . A A . 42 CYS C 1 1
3 2476 1 1 42 CYS CA C -9.921 -2.158 1.705 1.00 . A A . 42 CYS CA 1 1
3 2477 1 1 42 CYS CB C -10.947 -2.596 0.659 1.00 . A A . 42 CYS CB 1 1
3 2478 1 1 42 CYS H H -10.247 -3.210 3.473 1.00 . A A . 42 CYS H 1 1
3 2479 1 1 42 CYS HA H -8.984 -1.967 1.181 1.00 . A A . 42 CYS HA 1 1
3 2480 1 1 42 CYS HB2 H -10.531 -3.426 0.087 1.00 . A A . 42 CYS HB2 1 1
3 2481 1 1 42 CYS HB3 H -11.830 -2.975 1.173 1.00 . A A . 42 CYS HB3 1 1
3 2482 1 1 42 CYS N N -9.652 -3.211 2.669 1.00 . A A . 42 CYS N 1 1
3 2483 1 1 42 CYS O O -11.560 -0.569 2.448 1.00 . A A . 42 CYS O 1 1
3 2484 1 1 42 CYS SG S -11.466 -1.283 -0.506 1.00 . A A . 42 CYS SG 1 1
3 2485 1 1 43 PRO C C -9.957 2.131 3.014 1.00 . A A . 43 PRO C 1 1
3 2486 1 1 43 PRO CA C -9.635 0.938 3.917 1.00 . A A . 43 PRO CA 1 1
3 2487 1 1 43 PRO CB C -8.294 1.138 4.626 1.00 . A A . 43 PRO CB 1 1
3 2488 1 1 43 PRO CD C -8.019 -0.696 3.137 1.00 . A A . 43 PRO CD 1 1
3 2489 1 1 43 PRO CG C -7.302 0.501 3.697 1.00 . A A . 43 PRO CG 1 1
3 2490 1 1 43 PRO HA H -10.430 0.792 4.633 1.00 . A A . 43 PRO HA 1 1
3 2491 1 1 43 PRO HB2 H -8.083 2.193 4.721 1.00 . A A . 43 PRO HB2 1 1
3 2492 1 1 43 PRO HB3 H -8.298 0.618 5.572 1.00 . A A . 43 PRO HB3 1 1
3 2493 1 1 43 PRO HD2 H -7.691 -0.887 2.126 1.00 . A A . 43 PRO HD2 1 1
3 2494 1 1 43 PRO HD3 H -7.899 -1.545 3.792 1.00 . A A . 43 PRO HD3 1 1
3 2495 1 1 43 PRO HG2 H -7.057 1.187 2.899 1.00 . A A . 43 PRO HG2 1 1
3 2496 1 1 43 PRO HG3 H -6.439 0.172 4.256 1.00 . A A . 43 PRO HG3 1 1
3 2497 1 1 43 PRO N N -9.421 -0.273 3.123 1.00 . A A . 43 PRO N 1 1
3 2498 1 1 43 PRO O O -10.021 1.989 1.794 1.00 . A A . 43 PRO O 1 1
3 2499 1 1 44 LYS C C -9.324 5.496 3.089 1.00 . A A . 44 LYS C 1 1
3 2500 1 1 44 LYS CA C -10.466 4.493 2.916 1.00 . A A . 44 LYS CA 1 1
3 2501 1 1 44 LYS CB C -11.831 5.037 3.341 1.00 . A A . 44 LYS CB 1 1
3 2502 1 1 44 LYS CD C -12.692 6.135 1.240 1.00 . A A . 44 LYS CD 1 1
3 2503 1 1 44 LYS CE C -14.197 5.863 1.287 1.00 . A A . 44 LYS CE 1 1
3 2504 1 1 44 LYS CG C -12.133 6.366 2.646 1.00 . A A . 44 LYS CG 1 1
3 2505 1 1 44 LYS H H -10.098 3.384 4.641 1.00 . A A . 44 LYS H 1 1
3 2506 1 1 44 LYS HA H -10.538 4.230 1.861 1.00 . A A . 44 LYS HA 1 1
3 2507 1 1 44 LYS HB2 H -12.608 4.311 3.098 1.00 . A A . 44 LYS HB2 1 1
3 2508 1 1 44 LYS HB3 H -11.852 5.175 4.422 1.00 . A A . 44 LYS HB3 1 1
3 2509 1 1 44 LYS HD2 H -12.496 7.009 0.619 1.00 . A A . 44 LYS HD2 1 1
3 2510 1 1 44 LYS HD3 H -12.181 5.292 0.775 1.00 . A A . 44 LYS HD3 1 1
3 2511 1 1 44 LYS HE2 H -14.647 6.417 2.111 1.00 . A A . 44 LYS HE2 1 1
3 2512 1 1 44 LYS HE3 H -14.666 6.220 0.370 1.00 . A A . 44 LYS HE3 1 1
3 2513 1 1 44 LYS HG2 H -12.849 6.935 3.237 1.00 . A A . 44 LYS HG2 1 1
3 2514 1 1 44 LYS HG3 H -11.223 6.963 2.585 1.00 . A A . 44 LYS HG3 1 1
3 2515 1 1 44 LYS HZ1 H -14.456 4.187 2.427 1.00 . A A . 44 LYS HZ1 1 1
3 2516 1 1 44 LYS HZ2 H -15.348 4.190 1.060 1.00 . A A . 44 LYS HZ2 1 1
3 2517 1 1 44 LYS HZ3 H -13.744 3.893 0.987 1.00 . A A . 44 LYS HZ3 1 1
3 2518 1 1 44 LYS N N -10.152 3.278 3.648 1.00 . A A . 44 LYS N 1 1
3 2519 1 1 44 LYS NZ N -14.457 4.416 1.454 1.00 . A A . 44 LYS NZ 1 1
3 2520 1 1 44 LYS O O -8.759 5.618 4.175 1.00 . A A . 44 LYS O 1 1
3 2521 1 1 45 VAL C C -8.553 8.571 1.814 1.00 . A A . 45 VAL C 1 1
3 2522 1 1 45 VAL CA C -7.953 7.178 2.020 1.00 . A A . 45 VAL CA 1 1
3 2523 1 1 45 VAL CB C -6.892 6.824 0.975 1.00 . A A . 45 VAL CB 1 1
3 2524 1 1 45 VAL CG1 C -6.357 5.408 1.197 1.00 . A A . 45 VAL CG1 1 1
3 2525 1 1 45 VAL CG2 C -7.443 6.987 -0.443 1.00 . A A . 45 VAL CG2 1 1
3 2526 1 1 45 VAL H H -9.482 6.084 1.123 1.00 . A A . 45 VAL H 1 1
3 2527 1 1 45 VAL HA H -7.485 7.140 3.003 1.00 . A A . 45 VAL HA 1 1
3 2528 1 1 45 VAL HB H -6.061 7.519 1.093 1.00 . A A . 45 VAL HB 1 1
3 2529 1 1 45 VAL HG11 H -7.191 4.709 1.253 1.00 . A A . 45 VAL HG11 1 1
3 2530 1 1 45 VAL HG12 H -5.707 5.132 0.367 1.00 . A A . 45 VAL HG12 1 1
3 2531 1 1 45 VAL HG13 H -5.792 5.375 2.128 1.00 . A A . 45 VAL HG13 1 1
3 2532 1 1 45 VAL HG21 H -8.472 6.628 -0.476 1.00 . A A . 45 VAL HG21 1 1
3 2533 1 1 45 VAL HG22 H -7.416 8.039 -0.725 1.00 . A A . 45 VAL HG22 1 1
3 2534 1 1 45 VAL HG23 H -6.834 6.409 -1.138 1.00 . A A . 45 VAL HG23 1 1
3 2535 1 1 45 VAL N N -9.018 6.189 2.002 1.00 . A A . 45 VAL N 1 1
3 2536 1 1 45 VAL O O -9.694 8.700 1.372 1.00 . A A . 45 VAL O 1 1
3 2537 1 1 46 LYS C C -7.927 11.425 0.570 1.00 . A A . 46 LYS C 1 1
3 2538 1 1 46 LYS CA C -8.196 10.955 2.001 1.00 . A A . 46 LYS CA 1 1
3 2539 1 1 46 LYS CB C -7.547 11.838 3.070 1.00 . A A . 46 LYS CB 1 1
3 2540 1 1 46 LYS CD C -6.919 12.022 5.505 1.00 . A A . 46 LYS CD 1 1
3 2541 1 1 46 LYS CE C -7.867 13.197 5.756 1.00 . A A . 46 LYS CE 1 1
3 2542 1 1 46 LYS CG C -7.463 11.103 4.409 1.00 . A A . 46 LYS CG 1 1
3 2543 1 1 46 LYS H H -6.831 9.464 2.502 1.00 . A A . 46 LYS H 1 1
3 2544 1 1 46 LYS HA H -9.271 10.976 2.175 1.00 . A A . 46 LYS HA 1 1
3 2545 1 1 46 LYS HB2 H -6.548 12.130 2.748 1.00 . A A . 46 LYS HB2 1 1
3 2546 1 1 46 LYS HB3 H -8.125 12.754 3.189 1.00 . A A . 46 LYS HB3 1 1
3 2547 1 1 46 LYS HD2 H -6.784 11.455 6.426 1.00 . A A . 46 LYS HD2 1 1
3 2548 1 1 46 LYS HD3 H -5.938 12.398 5.215 1.00 . A A . 46 LYS HD3 1 1
3 2549 1 1 46 LYS HE2 H -7.665 13.994 5.041 1.00 . A A . 46 LYS HE2 1 1
3 2550 1 1 46 LYS HE3 H -8.898 12.880 5.598 1.00 . A A . 46 LYS HE3 1 1
3 2551 1 1 46 LYS HG2 H -8.452 10.741 4.692 1.00 . A A . 46 LYS HG2 1 1
3 2552 1 1 46 LYS HG3 H -6.820 10.230 4.310 1.00 . A A . 46 LYS HG3 1 1
3 2553 1 1 46 LYS HZ1 H -8.410 14.391 7.324 1.00 . A A . 46 LYS HZ1 1 1
3 2554 1 1 46 LYS HZ2 H -7.792 12.951 7.784 1.00 . A A . 46 LYS HZ2 1 1
3 2555 1 1 46 LYS HZ3 H -6.801 14.126 7.233 1.00 . A A . 46 LYS HZ3 1 1
3 2556 1 1 46 LYS N N -7.758 9.577 2.144 1.00 . A A . 46 LYS N 1 1
3 2557 1 1 46 LYS NZ N -7.705 13.707 7.136 1.00 . A A . 46 LYS NZ 1 1
3 2558 1 1 46 LYS O O -7.250 10.741 -0.195 1.00 . A A . 46 LYS O 1 1
3 2559 1 1 47 PRO C C -6.869 13.469 -1.381 1.00 . A A . 47 PRO C 1 1
3 2560 1 1 47 PRO CA C -8.346 13.231 -1.059 1.00 . A A . 47 PRO CA 1 1
3 2561 1 1 47 PRO CB C -9.062 14.571 -0.878 1.00 . A A . 47 PRO CB 1 1
3 2562 1 1 47 PRO CD C -9.278 13.398 1.171 1.00 . A A . 47 PRO CD 1 1
3 2563 1 1 47 PRO CG C -10.026 14.313 0.244 1.00 . A A . 47 PRO CG 1 1
3 2564 1 1 47 PRO HA H -8.855 12.641 -1.807 1.00 . A A . 47 PRO HA 1 1
3 2565 1 1 47 PRO HB2 H -8.352 15.329 -0.584 1.00 . A A . 47 PRO HB2 1 1
3 2566 1 1 47 PRO HB3 H -9.605 14.821 -1.778 1.00 . A A . 47 PRO HB3 1 1
3 2567 1 1 47 PRO HD2 H -8.634 13.969 1.824 1.00 . A A . 47 PRO HD2 1 1
3 2568 1 1 47 PRO HD3 H -9.968 12.760 1.704 1.00 . A A . 47 PRO HD3 1 1
3 2569 1 1 47 PRO HG2 H -10.249 15.238 0.754 1.00 . A A . 47 PRO HG2 1 1
3 2570 1 1 47 PRO HG3 H -10.904 13.813 -0.136 1.00 . A A . 47 PRO HG3 1 1
3 2571 1 1 47 PRO N N -8.472 12.590 0.251 1.00 . A A . 47 PRO N 1 1
3 2572 1 1 47 PRO O O -6.118 13.953 -0.537 1.00 . A A . 47 PRO O 1 1
3 2573 1 1 48 GLY C C -4.372 11.957 -3.024 1.00 . A A . 48 GLY C 1 1
3 2574 1 1 48 GLY CA C -5.125 13.289 -3.047 1.00 . A A . 48 GLY CA 1 1
3 2575 1 1 48 GLY H H -7.116 12.726 -3.285 1.00 . A A . 48 GLY H 1 1
3 2576 1 1 48 GLY HA2 H -5.113 13.701 -4.056 1.00 . A A . 48 GLY HA2 1 1
3 2577 1 1 48 GLY HA3 H -4.618 14.008 -2.403 1.00 . A A . 48 GLY HA3 1 1
3 2578 1 1 48 GLY N N -6.498 13.119 -2.604 1.00 . A A . 48 GLY N 1 1
3 2579 1 1 48 GLY O O -3.525 11.705 -3.879 1.00 . A A . 48 GLY O 1 1
3 2580 1 1 49 VAL C C -4.747 8.843 -2.840 1.00 . A A . 49 VAL C 1 1
3 2581 1 1 49 VAL CA C -4.077 9.840 -1.893 1.00 . A A . 49 VAL CA 1 1
3 2582 1 1 49 VAL CB C -4.121 9.397 -0.429 1.00 . A A . 49 VAL CB 1 1
3 2583 1 1 49 VAL CG1 C -3.067 8.323 -0.149 1.00 . A A . 49 VAL CG1 1 1
3 2584 1 1 49 VAL CG2 C -3.949 10.592 0.511 1.00 . A A . 49 VAL CG2 1 1
3 2585 1 1 49 VAL H H -5.400 11.353 -1.346 1.00 . A A . 49 VAL H 1 1
3 2586 1 1 49 VAL HA H -3.031 9.950 -2.181 1.00 . A A . 49 VAL HA 1 1
3 2587 1 1 49 VAL HB H -5.102 8.961 -0.240 1.00 . A A . 49 VAL HB 1 1
3 2588 1 1 49 VAL HG11 H -3.094 8.055 0.907 1.00 . A A . 49 VAL HG11 1 1
3 2589 1 1 49 VAL HG12 H -3.278 7.441 -0.754 1.00 . A A . 49 VAL HG12 1 1
3 2590 1 1 49 VAL HG13 H -2.079 8.709 -0.401 1.00 . A A . 49 VAL HG13 1 1
3 2591 1 1 49 VAL HG21 H -4.915 10.857 0.942 1.00 . A A . 49 VAL HG21 1 1
3 2592 1 1 49 VAL HG22 H -3.255 10.329 1.310 1.00 . A A . 49 VAL HG22 1 1
3 2593 1 1 49 VAL HG23 H -3.555 11.440 -0.048 1.00 . A A . 49 VAL HG23 1 1
3 2594 1 1 49 VAL N N -4.710 11.140 -2.037 1.00 . A A . 49 VAL N 1 1
3 2595 1 1 49 VAL O O -5.948 8.929 -3.089 1.00 . A A . 49 VAL O 1 1
3 2596 1 1 50 ASN C C -4.692 5.609 -3.486 1.00 . A A . 50 ASN C 1 1
3 2597 1 1 50 ASN CA C -4.440 6.907 -4.257 1.00 . A A . 50 ASN CA 1 1
3 2598 1 1 50 ASN CB C -3.423 6.611 -5.361 1.00 . A A . 50 ASN CB 1 1
3 2599 1 1 50 ASN CG C -3.432 7.712 -6.423 1.00 . A A . 50 ASN CG 1 1
3 2600 1 1 50 ASN H H -2.964 7.857 -3.135 1.00 . A A . 50 ASN H 1 1
3 2601 1 1 50 ASN HA H -5.355 7.326 -4.677 1.00 . A A . 50 ASN HA 1 1
3 2602 1 1 50 ASN HB2 H -2.426 6.526 -4.928 1.00 . A A . 50 ASN HB2 1 1
3 2603 1 1 50 ASN HB3 H -3.653 5.652 -5.824 1.00 . A A . 50 ASN HB3 1 1
3 2604 1 1 50 ASN HD21 H -1.789 8.506 -5.546 1.00 . A A . 50 ASN HD21 1 1
3 2605 1 1 50 ASN HD22 H -2.369 9.357 -6.938 1.00 . A A . 50 ASN HD22 1 1
3 2606 1 1 50 ASN N N -3.940 7.920 -3.342 1.00 . A A . 50 ASN N 1 1
3 2607 1 1 50 ASN ND2 N -2.448 8.598 -6.291 1.00 . A A . 50 ASN ND2 1 1
3 2608 1 1 50 ASN O O -3.956 5.283 -2.555 1.00 . A A . 50 ASN O 1 1
3 2609 1 1 50 ASN OD1 O -4.275 7.755 -7.304 1.00 . A A . 50 ASN OD1 1 1
3 2610 1 1 51 LEU C C -6.640 2.684 -4.314 1.00 . A A . 51 LEU C 1 1
3 2611 1 1 51 LEU CA C -6.091 3.649 -3.262 1.00 . A A . 51 LEU CA 1 1
3 2612 1 1 51 LEU CB C -7.050 3.897 -2.095 1.00 . A A . 51 LEU CB 1 1
3 2613 1 1 51 LEU CD1 C -6.592 1.644 -1.060 1.00 . A A . 51 LEU CD1 1 1
3 2614 1 1 51 LEU CD2 C -8.572 3.026 -0.283 1.00 . A A . 51 LEU CD2 1 1
3 2615 1 1 51 LEU CG C -7.671 2.651 -1.462 1.00 . A A . 51 LEU CG 1 1
3 2616 1 1 51 LEU H H -6.327 5.176 -4.659 1.00 . A A . 51 LEU H 1 1
3 2617 1 1 51 LEU HA H -5.179 3.224 -2.845 1.00 . A A . 51 LEU HA 1 1
3 2618 1 1 51 LEU HB2 H -6.513 4.445 -1.321 1.00 . A A . 51 LEU HB2 1 1
3 2619 1 1 51 LEU HB3 H -7.855 4.543 -2.444 1.00 . A A . 51 LEU HB3 1 1
3 2620 1 1 51 LEU HD11 H -5.614 2.125 -1.096 1.00 . A A . 51 LEU HD11 1 1
3 2621 1 1 51 LEU HD12 H -6.784 1.289 -0.047 1.00 . A A . 51 LEU HD12 1 1
3 2622 1 1 51 LEU HD13 H -6.607 0.800 -1.750 1.00 . A A . 51 LEU HD13 1 1
3 2623 1 1 51 LEU HD21 H -8.515 4.100 -0.110 1.00 . A A . 51 LEU HD21 1 1
3 2624 1 1 51 LEU HD22 H -9.601 2.749 -0.510 1.00 . A A . 51 LEU HD22 1 1
3 2625 1 1 51 LEU HD23 H -8.242 2.496 0.610 1.00 . A A . 51 LEU HD23 1 1
3 2626 1 1 51 LEU HG H -8.301 2.166 -2.207 1.00 . A A . 51 LEU HG 1 1
3 2627 1 1 51 LEU N N -5.733 4.904 -3.902 1.00 . A A . 51 LEU N 1 1
3 2628 1 1 51 LEU O O -7.388 3.088 -5.203 1.00 . A A . 51 LEU O 1 1
3 2629 1 1 52 ASN C C -7.023 -0.876 -4.329 1.00 . A A . 52 ASN C 1 1
3 2630 1 1 52 ASN CA C -6.690 0.399 -5.106 1.00 . A A . 52 ASN CA 1 1
3 2631 1 1 52 ASN CB C -5.594 0.062 -6.119 1.00 . A A . 52 ASN CB 1 1
3 2632 1 1 52 ASN CG C -6.194 -0.496 -7.411 1.00 . A A . 52 ASN CG 1 1
3 2633 1 1 52 ASN H H -5.638 1.105 -3.453 1.00 . A A . 52 ASN H 1 1
3 2634 1 1 52 ASN HA H -7.560 0.822 -5.607 1.00 . A A . 52 ASN HA 1 1
3 2635 1 1 52 ASN HB2 H -5.011 0.956 -6.341 1.00 . A A . 52 ASN HB2 1 1
3 2636 1 1 52 ASN HB3 H -4.907 -0.667 -5.688 1.00 . A A . 52 ASN HB3 1 1
3 2637 1 1 52 ASN HD21 H -6.235 -2.326 -6.546 1.00 . A A . 52 ASN HD21 1 1
3 2638 1 1 52 ASN HD22 H -6.835 -2.261 -8.169 1.00 . A A . 52 ASN HD22 1 1
3 2639 1 1 52 ASN N N -6.247 1.426 -4.179 1.00 . A A . 52 ASN N 1 1
3 2640 1 1 52 ASN ND2 N -6.441 -1.803 -7.372 1.00 . A A . 52 ASN ND2 1 1
3 2641 1 1 52 ASN O O -6.167 -1.430 -3.642 1.00 . A A . 52 ASN O 1 1
3 2642 1 1 52 ASN OD1 O -6.417 0.212 -8.379 1.00 . A A . 52 ASN OD1 1 1
3 2643 1 1 53 CYS C C -8.990 -3.582 -4.833 1.00 . A A . 53 CYS C 1 1
3 2644 1 1 53 CYS CA C -8.728 -2.502 -3.781 1.00 . A A . 53 CYS CA 1 1
3 2645 1 1 53 CYS CB C -9.964 -2.228 -2.923 1.00 . A A . 53 CYS CB 1 1
3 2646 1 1 53 CYS H H -8.961 -0.846 -5.023 1.00 . A A . 53 CYS H 1 1
3 2647 1 1 53 CYS HA H -7.926 -2.805 -3.108 1.00 . A A . 53 CYS HA 1 1
3 2648 1 1 53 CYS HB2 H -10.789 -1.947 -3.578 1.00 . A A . 53 CYS HB2 1 1
3 2649 1 1 53 CYS HB3 H -10.255 -3.152 -2.423 1.00 . A A . 53 CYS HB3 1 1
3 2650 1 1 53 CYS N N -8.270 -1.303 -4.463 1.00 . A A . 53 CYS N 1 1
3 2651 1 1 53 CYS O O -9.430 -3.280 -5.941 1.00 . A A . 53 CYS O 1 1
3 2652 1 1 53 CYS SG S -9.748 -0.922 -1.660 1.00 . A A . 53 CYS SG 1 1
3 2653 1 1 54 CYS C C -9.167 -7.193 -4.497 1.00 . A A . 54 CYS C 1 1
3 2654 1 1 54 CYS CA C -8.911 -5.945 -5.344 1.00 . A A . 54 CYS CA 1 1
3 2655 1 1 54 CYS CB C -7.725 -6.131 -6.292 1.00 . A A . 54 CYS CB 1 1
3 2656 1 1 54 CYS H H -8.353 -5.056 -3.545 1.00 . A A . 54 CYS H 1 1
3 2657 1 1 54 CYS HA H -9.782 -5.707 -5.955 1.00 . A A . 54 CYS HA 1 1
3 2658 1 1 54 CYS HB2 H -7.739 -7.153 -6.672 1.00 . A A . 54 CYS HB2 1 1
3 2659 1 1 54 CYS HB3 H -7.856 -5.471 -7.150 1.00 . A A . 54 CYS HB3 1 1
3 2660 1 1 54 CYS N N -8.710 -4.818 -4.448 1.00 . A A . 54 CYS N 1 1
3 2661 1 1 54 CYS O O -8.887 -7.202 -3.299 1.00 . A A . 54 CYS O 1 1
3 2662 1 1 54 CYS SG S -6.087 -5.805 -5.546 1.00 . A A . 54 CYS SG 1 1
3 2663 1 1 55 ARG C C -9.067 -10.576 -4.980 1.00 . A A . 55 ARG C 1 1
3 2664 1 1 55 ARG CA C -9.991 -9.466 -4.475 1.00 . A A . 55 ARG CA 1 1
3 2665 1 1 55 ARG CB C -11.446 -9.883 -4.699 1.00 . A A . 55 ARG CB 1 1
3 2666 1 1 55 ARG CD C -13.711 -8.795 -4.915 1.00 . A A . 55 ARG CD 1 1
3 2667 1 1 55 ARG CG C -12.409 -8.849 -4.113 1.00 . A A . 55 ARG CG 1 1
3 2668 1 1 55 ARG CZ C -13.297 -6.827 -6.386 1.00 . A A . 55 ARG CZ 1 1
3 2669 1 1 55 ARG H H -9.919 -8.200 -6.127 1.00 . A A . 55 ARG H 1 1
3 2670 1 1 55 ARG HA H -9.815 -9.260 -3.419 1.00 . A A . 55 ARG HA 1 1
3 2671 1 1 55 ARG HB2 H -11.635 -9.998 -5.766 1.00 . A A . 55 ARG HB2 1 1
3 2672 1 1 55 ARG HB3 H -11.625 -10.854 -4.237 1.00 . A A . 55 ARG HB3 1 1
3 2673 1 1 55 ARG HD2 H -14.097 -9.803 -5.065 1.00 . A A . 55 ARG HD2 1 1
3 2674 1 1 55 ARG HD3 H -14.468 -8.243 -4.358 1.00 . A A . 55 ARG HD3 1 1
3 2675 1 1 55 ARG HE H -13.440 -8.726 -7.036 1.00 . A A . 55 ARG HE 1 1
3 2676 1 1 55 ARG HG2 H -12.628 -9.098 -3.074 1.00 . A A . 55 ARG HG2 1 1
3 2677 1 1 55 ARG HG3 H -11.937 -7.866 -4.112 1.00 . A A . 55 ARG HG3 1 1
3 2678 1 1 55 ARG HH11 H -13.490 -6.384 -4.411 1.00 . A A . 55 ARG HH11 1 1
3 2679 1 1 55 ARG HH12 H -13.202 -5.026 -5.447 1.00 . A A . 55 ARG HH12 1 1
3 2680 1 1 55 ARG HH21 H -13.060 -6.935 -8.403 1.00 . A A . 55 ARG HH21 1 1
3 2681 1 1 55 ARG HH22 H -12.956 -5.341 -7.733 1.00 . A A . 55 ARG HH22 1 1
3 2682 1 1 55 ARG N N -9.695 -8.216 -5.152 1.00 . A A . 55 ARG N 1 1
3 2683 1 1 55 ARG NE N -13.472 -8.145 -6.223 1.00 . A A . 55 ARG NE 1 1
3 2684 1 1 55 ARG NH1 N -13.333 -6.010 -5.325 1.00 . A A . 55 ARG NH1 1 1
3 2685 1 1 55 ARG NH2 N -13.086 -6.325 -7.611 1.00 . A A . 55 ARG NH2 1 1
3 2686 1 1 55 ARG O O -9.520 -11.681 -5.273 1.00 . A A . 55 ARG O 1 1
3 2687 1 1 56 THR C C -5.580 -11.199 -4.600 1.00 . A A . 56 THR C 1 1
3 2688 1 1 56 THR CA C -6.795 -11.197 -5.530 1.00 . A A . 56 THR CA 1 1
3 2689 1 1 56 THR CB C -6.449 -10.852 -6.980 1.00 . A A . 56 THR CB 1 1
3 2690 1 1 56 THR CG2 C -7.521 -11.323 -7.965 1.00 . A A . 56 THR CG2 1 1
3 2691 1 1 56 THR H H -7.426 -9.342 -4.825 1.00 . A A . 56 THR H 1 1
3 2692 1 1 56 THR HA H -7.231 -12.195 -5.487 1.00 . A A . 56 THR HA 1 1
3 2693 1 1 56 THR HB H -5.470 -11.247 -7.251 1.00 . A A . 56 THR HB 1 1
3 2694 1 1 56 THR HG1 H -7.391 -9.154 -7.463 1.00 . A A . 56 THR HG1 1 1
3 2695 1 1 56 THR HG21 H -8.496 -10.954 -7.646 1.00 . A A . 56 THR HG21 1 1
3 2696 1 1 56 THR HG22 H -7.294 -10.939 -8.959 1.00 . A A . 56 THR HG22 1 1
3 2697 1 1 56 THR HG23 H -7.536 -12.413 -7.992 1.00 . A A . 56 THR HG23 1 1
3 2698 1 1 56 THR N N -7.787 -10.243 -5.065 1.00 . A A . 56 THR N 1 1
3 2699 1 1 56 THR O O -5.194 -10.155 -4.075 1.00 . A A . 56 THR O 1 1
3 2700 1 1 56 THR OG1 O -6.534 -9.431 -7.028 1.00 . A A . 56 THR OG1 1 1
3 2701 1 1 57 ASP C C -2.699 -11.690 -4.119 1.00 . A A . 57 ASP C 1 1
3 2702 1 1 57 ASP CA C -3.849 -12.534 -3.565 1.00 . A A . 57 ASP CA 1 1
3 2703 1 1 57 ASP CB C -3.385 -13.991 -3.517 1.00 . A A . 57 ASP CB 1 1
3 2704 1 1 57 ASP CG C -4.419 -14.980 -2.975 1.00 . A A . 57 ASP CG 1 1
3 2705 1 1 57 ASP H H -5.332 -13.226 -4.853 1.00 . A A . 57 ASP H 1 1
3 2706 1 1 57 ASP HA H -4.174 -12.200 -2.580 1.00 . A A . 57 ASP HA 1 1
3 2707 1 1 57 ASP HB2 H -3.102 -14.300 -4.523 1.00 . A A . 57 ASP HB2 1 1
3 2708 1 1 57 ASP HB3 H -2.488 -14.051 -2.901 1.00 . A A . 57 ASP HB3 1 1
3 2709 1 1 57 ASP N N -5.012 -12.382 -4.423 1.00 . A A . 57 ASP N 1 1
3 2710 1 1 57 ASP O O -2.501 -11.624 -5.331 1.00 . A A . 57 ASP O 1 1
3 2711 1 1 57 ASP OD1 O -4.538 -15.052 -1.732 1.00 . A A . 57 ASP OD1 1 1
3 2712 1 1 57 ASP OD2 O -5.066 -15.642 -3.814 1.00 . A A . 57 ASP OD2 1 1
3 2713 1 1 58 ARG C C -1.199 -9.396 -4.819 1.00 . A A . 58 ARG C 1 1
3 2714 1 1 58 ARG CA C -0.845 -10.230 -3.586 1.00 . A A . 58 ARG CA 1 1
3 2715 1 1 58 ARG CB C 0.392 -11.077 -3.890 1.00 . A A . 58 ARG CB 1 1
3 2716 1 1 58 ARG CD C 1.946 -12.781 -2.868 1.00 . A A . 58 ARG CD 1 1
3 2717 1 1 58 ARG CG C 0.514 -12.243 -2.907 1.00 . A A . 58 ARG CG 1 1
3 2718 1 1 58 ARG CZ C 3.355 -14.011 -1.222 1.00 . A A . 58 ARG CZ 1 1
3 2719 1 1 58 ARG H H -2.138 -11.126 -2.220 1.00 . A A . 58 ARG H 1 1
3 2720 1 1 58 ARG HA H -0.665 -9.594 -2.720 1.00 . A A . 58 ARG HA 1 1
3 2721 1 1 58 ARG HB2 H 0.334 -11.460 -4.909 1.00 . A A . 58 ARG HB2 1 1
3 2722 1 1 58 ARG HB3 H 1.286 -10.455 -3.834 1.00 . A A . 58 ARG HB3 1 1
3 2723 1 1 58 ARG HD2 H 2.132 -13.407 -3.741 1.00 . A A . 58 ARG HD2 1 1
3 2724 1 1 58 ARG HD3 H 2.655 -11.954 -2.913 1.00 . A A . 58 ARG HD3 1 1
3 2725 1 1 58 ARG HE H 1.363 -13.769 -1.063 1.00 . A A . 58 ARG HE 1 1
3 2726 1 1 58 ARG HG2 H 0.218 -11.915 -1.910 1.00 . A A . 58 ARG HG2 1 1
3 2727 1 1 58 ARG HG3 H -0.170 -13.041 -3.197 1.00 . A A . 58 ARG HG3 1 1
3 2728 1 1 58 ARG HH11 H 4.376 -13.234 -2.800 1.00 . A A . 58 ARG HH11 1 1
3 2729 1 1 58 ARG HH12 H 5.342 -14.092 -1.646 1.00 . A A . 58 ARG HH12 1 1
3 2730 1 1 58 ARG HH21 H 2.637 -14.902 0.459 1.00 . A A . 58 ARG HH21 1 1
3 2731 1 1 58 ARG HH22 H 4.346 -15.047 0.220 1.00 . A A . 58 ARG HH22 1 1
3 2732 1 1 58 ARG N N -1.970 -11.067 -3.204 1.00 . A A . 58 ARG N 1 1
3 2733 1 1 58 ARG NE N 2.160 -13.562 -1.630 1.00 . A A . 58 ARG NE 1 1
3 2734 1 1 58 ARG NH1 N 4.450 -13.758 -1.951 1.00 . A A . 58 ARG NH1 1 1
3 2735 1 1 58 ARG NH2 N 3.454 -14.713 -0.085 1.00 . A A . 58 ARG NH2 1 1
3 2736 1 1 58 ARG O O -0.358 -9.183 -5.691 1.00 . A A . 58 ARG O 1 1
3 2737 1 1 59 CYS C C -2.576 -6.675 -5.675 1.00 . A A . 59 CYS C 1 1
3 2738 1 1 59 CYS CA C -2.919 -8.138 -5.962 1.00 . A A . 59 CYS CA 1 1
3 2739 1 1 59 CYS CB C -4.417 -8.336 -6.206 1.00 . A A . 59 CYS CB 1 1
3 2740 1 1 59 CYS H H -3.122 -9.122 -4.138 1.00 . A A . 59 CYS H 1 1
3 2741 1 1 59 CYS HA H -2.396 -8.490 -6.851 1.00 . A A . 59 CYS HA 1 1
3 2742 1 1 59 CYS HB2 H -4.673 -7.907 -7.174 1.00 . A A . 59 CYS HB2 1 1
3 2743 1 1 59 CYS HB3 H -4.623 -9.404 -6.265 1.00 . A A . 59 CYS HB3 1 1
3 2744 1 1 59 CYS N N -2.444 -8.945 -4.851 1.00 . A A . 59 CYS N 1 1
3 2745 1 1 59 CYS O O -2.475 -5.865 -6.595 1.00 . A A . 59 CYS O 1 1
3 2746 1 1 59 CYS SG S -5.505 -7.599 -4.932 1.00 . A A . 59 CYS SG 1 1
3 2747 1 1 60 ASN C C -0.561 -4.906 -3.811 1.00 . A A . 60 ASN C 1 1
3 2748 1 1 60 ASN CA C -2.077 -5.029 -3.974 1.00 . A A . 60 ASN CA 1 1
3 2749 1 1 60 ASN CB C -2.726 -4.697 -2.628 1.00 . A A . 60 ASN CB 1 1
3 2750 1 1 60 ASN CG C -2.083 -5.501 -1.496 1.00 . A A . 60 ASN CG 1 1
3 2751 1 1 60 ASN H H -2.491 -7.045 -3.652 1.00 . A A . 60 ASN H 1 1
3 2752 1 1 60 ASN HA H -2.466 -4.382 -4.760 1.00 . A A . 60 ASN HA 1 1
3 2753 1 1 60 ASN HB2 H -2.625 -3.631 -2.425 1.00 . A A . 60 ASN HB2 1 1
3 2754 1 1 60 ASN HB3 H -3.793 -4.914 -2.672 1.00 . A A . 60 ASN HB3 1 1
3 2755 1 1 60 ASN HD21 H -2.109 -3.828 -0.357 1.00 . A A . 60 ASN HD21 1 1
3 2756 1 1 60 ASN HD22 H -1.442 -5.233 0.405 1.00 . A A . 60 ASN HD22 1 1
3 2757 1 1 60 ASN N N -2.407 -6.381 -4.394 1.00 . A A . 60 ASN N 1 1
3 2758 1 1 60 ASN ND2 N -1.860 -4.796 -0.391 1.00 . A A . 60 ASN ND2 1 1
3 2759 1 1 60 ASN O O -0.081 -4.409 -2.793 1.00 . A A . 60 ASN O 1 1
3 2760 1 1 60 ASN OD1 O -1.808 -6.684 -1.619 1.00 . A A . 60 ASN OD1 1 1
3 2761 1 1 61 ASN C C 2.061 -3.885 -5.109 1.00 . A A . 61 ASN C 1 1
3 2762 1 1 61 ASN CA C 1.603 -5.314 -4.811 1.00 . A A . 61 ASN CA 1 1
3 2763 1 1 61 ASN CB C 2.200 -6.234 -5.878 1.00 . A A . 61 ASN CB 1 1
3 2764 1 1 61 ASN CG C 3.626 -5.808 -6.233 1.00 . A A . 61 ASN CG 1 1
3 2765 1 1 61 ASN H H -0.247 -5.769 -5.653 1.00 . A A . 61 ASN H 1 1
3 2766 1 1 61 ASN HA H 1.889 -5.644 -3.813 1.00 . A A . 61 ASN HA 1 1
3 2767 1 1 61 ASN HB2 H 2.203 -7.262 -5.516 1.00 . A A . 61 ASN HB2 1 1
3 2768 1 1 61 ASN HB3 H 1.577 -6.213 -6.772 1.00 . A A . 61 ASN HB3 1 1
3 2769 1 1 61 ASN HD21 H 4.295 -7.538 -5.420 1.00 . A A . 61 ASN HD21 1 1
3 2770 1 1 61 ASN HD22 H 5.522 -6.500 -6.067 1.00 . A A . 61 ASN HD22 1 1
3 2771 1 1 61 ASN N N 0.151 -5.367 -4.829 1.00 . A A . 61 ASN N 1 1
3 2772 1 1 61 ASN ND2 N 4.558 -6.688 -5.877 1.00 . A A . 61 ASN ND2 1 1
3 2773 1 1 61 ASN O O 1.380 -3.230 -5.928 1.00 . A A . 61 ASN O 1 1
3 2774 1 1 61 ASN OXT O 3.081 -3.480 -4.512 1.00 . A A . 61 ASN OXT 1 1
3 2775 1 1 61 ASN OD1 O 3.865 -4.751 -6.793 1.00 . A A . 61 ASN OD1 1 1
4 2776 1 1 1 LEU C C -4.651 -13.453 1.654 1.00 . A A . 1 LEU C 1 1
4 2777 1 1 1 LEU CA C -5.830 -14.264 1.114 1.00 . A A . 1 LEU CA 1 1
4 2778 1 1 1 LEU CB C -7.039 -13.410 0.727 1.00 . A A . 1 LEU CB 1 1
4 2779 1 1 1 LEU CD1 C -6.582 -12.589 -1.613 1.00 . A A . 1 LEU CD1 1 1
4 2780 1 1 1 LEU CD2 C -7.814 -11.111 0.039 1.00 . A A . 1 LEU CD2 1 1
4 2781 1 1 1 LEU CG C -6.744 -12.188 -0.146 1.00 . A A . 1 LEU CG 1 1
4 2782 1 1 1 LEU H1 H -5.396 -15.539 2.633 1.00 . A A . 1 LEU H1 1 1
4 2783 1 1 1 LEU H2 H -6.585 -16.080 1.617 1.00 . A A . 1 LEU H2 1 1
4 2784 1 1 1 LEU H3 H -6.915 -14.885 2.715 1.00 . A A . 1 LEU H3 1 1
4 2785 1 1 1 LEU HA H -5.506 -14.790 0.216 1.00 . A A . 1 LEU HA 1 1
4 2786 1 1 1 LEU HB2 H -7.753 -14.043 0.201 1.00 . A A . 1 LEU HB2 1 1
4 2787 1 1 1 LEU HB3 H -7.526 -13.070 1.641 1.00 . A A . 1 LEU HB3 1 1
4 2788 1 1 1 LEU HD11 H -6.504 -11.692 -2.228 1.00 . A A . 1 LEU HD11 1 1
4 2789 1 1 1 LEU HD12 H -5.678 -13.188 -1.729 1.00 . A A . 1 LEU HD12 1 1
4 2790 1 1 1 LEU HD13 H -7.447 -13.172 -1.928 1.00 . A A . 1 LEU HD13 1 1
4 2791 1 1 1 LEU HD21 H -7.582 -10.515 0.922 1.00 . A A . 1 LEU HD21 1 1
4 2792 1 1 1 LEU HD22 H -7.837 -10.465 -0.839 1.00 . A A . 1 LEU HD22 1 1
4 2793 1 1 1 LEU HD23 H -8.788 -11.584 0.167 1.00 . A A . 1 LEU HD23 1 1
4 2794 1 1 1 LEU HG H -5.796 -11.758 0.177 1.00 . A A . 1 LEU HG 1 1
4 2795 1 1 1 LEU N N -6.210 -15.268 2.094 1.00 . A A . 1 LEU N 1 1
4 2796 1 1 1 LEU O O -4.636 -13.074 2.824 1.00 . A A . 1 LEU O 1 1
4 2797 1 1 2 GLU C C -2.509 -11.090 0.446 1.00 . A A . 2 GLU C 1 1
4 2798 1 1 2 GLU CA C -2.509 -12.450 1.147 1.00 . A A . 2 GLU CA 1 1
4 2799 1 1 2 GLU CB C -1.232 -13.231 0.830 1.00 . A A . 2 GLU CB 1 1
4 2800 1 1 2 GLU CD C -2.151 -15.571 0.637 1.00 . A A . 2 GLU CD 1 1
4 2801 1 1 2 GLU CG C -1.272 -14.625 1.458 1.00 . A A . 2 GLU CG 1 1
4 2802 1 1 2 GLU H H -3.709 -13.521 -0.176 1.00 . A A . 2 GLU H 1 1
4 2803 1 1 2 GLU HA H -2.583 -12.310 2.226 1.00 . A A . 2 GLU HA 1 1
4 2804 1 1 2 GLU HB2 H -1.113 -13.317 -0.250 1.00 . A A . 2 GLU HB2 1 1
4 2805 1 1 2 GLU HB3 H -0.365 -12.685 1.203 1.00 . A A . 2 GLU HB3 1 1
4 2806 1 1 2 GLU HG2 H -0.261 -15.028 1.524 1.00 . A A . 2 GLU HG2 1 1
4 2807 1 1 2 GLU HG3 H -1.655 -14.559 2.476 1.00 . A A . 2 GLU HG3 1 1
4 2808 1 1 2 GLU N N -3.690 -13.209 0.774 1.00 . A A . 2 GLU N 1 1
4 2809 1 1 2 GLU O O -2.968 -10.973 -0.689 1.00 . A A . 2 GLU O 1 1
4 2810 1 1 2 GLU OE1 O -2.437 -15.213 -0.526 1.00 . A A . 2 GLU OE1 1 1
4 2811 1 1 2 GLU OE2 O -2.516 -16.631 1.191 1.00 . A A . 2 GLU OE2 1 1
4 2812 1 1 3 CYS C C -0.553 -8.159 0.956 1.00 . A A . 3 CYS C 1 1
4 2813 1 1 3 CYS CA C -1.921 -8.750 0.609 1.00 . A A . 3 CYS CA 1 1
4 2814 1 1 3 CYS CB C -3.067 -7.876 1.124 1.00 . A A . 3 CYS CB 1 1
4 2815 1 1 3 CYS H H -1.615 -10.200 2.073 1.00 . A A . 3 CYS H 1 1
4 2816 1 1 3 CYS HA H -2.041 -8.840 -0.471 1.00 . A A . 3 CYS HA 1 1
4 2817 1 1 3 CYS HB2 H -2.842 -7.572 2.146 1.00 . A A . 3 CYS HB2 1 1
4 2818 1 1 3 CYS HB3 H -3.111 -6.968 0.523 1.00 . A A . 3 CYS HB3 1 1
4 2819 1 1 3 CYS N N -1.987 -10.096 1.150 1.00 . A A . 3 CYS N 1 1
4 2820 1 1 3 CYS O O -0.068 -8.323 2.074 1.00 . A A . 3 CYS O 1 1
4 2821 1 1 3 CYS SG S -4.713 -8.676 1.099 1.00 . A A . 3 CYS SG 1 1
4 2822 1 1 4 HIS C C 1.242 -5.797 1.252 1.00 . A A . 4 HIS C 1 1
4 2823 1 1 4 HIS CA C 1.333 -6.869 0.164 1.00 . A A . 4 HIS CA 1 1
4 2824 1 1 4 HIS CB C 1.873 -6.325 -1.161 1.00 . A A . 4 HIS CB 1 1
4 2825 1 1 4 HIS CD2 C 2.088 -8.189 -2.980 1.00 . A A . 4 HIS CD2 1 1
4 2826 1 1 4 HIS CE1 C 4.231 -8.576 -2.778 1.00 . A A . 4 HIS CE1 1 1
4 2827 1 1 4 HIS CG C 2.570 -7.359 -2.011 1.00 . A A . 4 HIS CG 1 1
4 2828 1 1 4 HIS H H -0.371 -7.356 -0.931 1.00 . A A . 4 HIS H 1 1
4 2829 1 1 4 HIS HA H 2.007 -7.658 0.498 1.00 . A A . 4 HIS HA 1 1
4 2830 1 1 4 HIS HB2 H 1.047 -5.898 -1.730 1.00 . A A . 4 HIS HB2 1 1
4 2831 1 1 4 HIS HB3 H 2.568 -5.512 -0.951 1.00 . A A . 4 HIS HB3 1 1
4 2832 1 1 4 HIS HD1 H 4.562 -7.180 -1.279 1.00 . A A . 4 HIS HD1 1 1
4 2833 1 1 4 HIS HD2 H 1.052 -8.241 -3.317 1.00 . A A . 4 HIS HD2 1 1
4 2834 1 1 4 HIS HE1 H 5.221 -9.005 -2.936 1.00 . A A . 4 HIS HE1 1 1
4 2835 1 1 4 HIS HE2 H 3.014 -9.654 -4.120 1.00 . A A . 4 HIS HE2 1 1
4 2836 1 1 4 HIS N N 0.030 -7.484 -0.024 1.00 . A A . 4 HIS N 1 1
4 2837 1 1 4 HIS ND1 N 3.924 -7.627 -1.906 1.00 . A A . 4 HIS ND1 1 1
4 2838 1 1 4 HIS NE2 N 3.092 -8.923 -3.443 1.00 . A A . 4 HIS NE2 1 1
4 2839 1 1 4 HIS O O 0.290 -5.019 1.284 1.00 . A A . 4 HIS O 1 1
4 2840 1 1 5 ASN C C 3.553 -3.973 3.069 1.00 . A A . 5 ASN C 1 1
4 2841 1 1 5 ASN CA C 2.291 -4.828 3.204 1.00 . A A . 5 ASN CA 1 1
4 2842 1 1 5 ASN CB C 2.339 -5.531 4.562 1.00 . A A . 5 ASN CB 1 1
4 2843 1 1 5 ASN CG C 3.761 -5.990 4.891 1.00 . A A . 5 ASN CG 1 1
4 2844 1 1 5 ASN H H 3.016 -6.428 2.084 1.00 . A A . 5 ASN H 1 1
4 2845 1 1 5 ASN HA H 1.378 -4.242 3.105 1.00 . A A . 5 ASN HA 1 1
4 2846 1 1 5 ASN HB2 H 1.982 -4.855 5.338 1.00 . A A . 5 ASN HB2 1 1
4 2847 1 1 5 ASN HB3 H 1.669 -6.391 4.554 1.00 . A A . 5 ASN HB3 1 1
4 2848 1 1 5 ASN HD21 H 3.601 -5.048 6.676 1.00 . A A . 5 ASN HD21 1 1
4 2849 1 1 5 ASN HD22 H 5.112 -5.846 6.392 1.00 . A A . 5 ASN HD22 1 1
4 2850 1 1 5 ASN N N 2.246 -5.791 2.117 1.00 . A A . 5 ASN N 1 1
4 2851 1 1 5 ASN ND2 N 4.194 -5.596 6.085 1.00 . A A . 5 ASN ND2 1 1
4 2852 1 1 5 ASN O O 3.945 -3.287 4.012 1.00 . A A . 5 ASN O 1 1
4 2853 1 1 5 ASN OD1 O 4.422 -6.659 4.113 1.00 . A A . 5 ASN OD1 1 1
4 2854 1 1 6 GLN C C 5.033 -1.797 1.466 1.00 . A A . 6 GLN C 1 1
4 2855 1 1 6 GLN CA C 5.362 -3.283 1.620 1.00 . A A . 6 GLN CA 1 1
4 2856 1 1 6 GLN CB C 6.080 -3.818 0.379 1.00 . A A . 6 GLN CB 1 1
4 2857 1 1 6 GLN CD C 5.658 -3.990 -2.101 1.00 . A A . 6 GLN CD 1 1
4 2858 1 1 6 GLN CG C 5.077 -4.218 -0.704 1.00 . A A . 6 GLN CG 1 1
4 2859 1 1 6 GLN H H 3.828 -4.603 1.129 1.00 . A A . 6 GLN H 1 1
4 2860 1 1 6 GLN HA H 5.999 -3.432 2.493 1.00 . A A . 6 GLN HA 1 1
4 2861 1 1 6 GLN HB2 H 6.757 -3.057 -0.010 1.00 . A A . 6 GLN HB2 1 1
4 2862 1 1 6 GLN HB3 H 6.690 -4.679 0.650 1.00 . A A . 6 GLN HB3 1 1
4 2863 1 1 6 GLN HE21 H 5.228 -5.919 -2.543 1.00 . A A . 6 GLN HE21 1 1
4 2864 1 1 6 GLN HE22 H 5.973 -5.014 -3.819 1.00 . A A . 6 GLN HE22 1 1
4 2865 1 1 6 GLN HG2 H 4.807 -5.267 -0.586 1.00 . A A . 6 GLN HG2 1 1
4 2866 1 1 6 GLN HG3 H 4.161 -3.638 -0.589 1.00 . A A . 6 GLN HG3 1 1
4 2867 1 1 6 GLN N N 4.153 -4.042 1.890 1.00 . A A . 6 GLN N 1 1
4 2868 1 1 6 GLN NE2 N 5.617 -5.063 -2.886 1.00 . A A . 6 GLN NE2 1 1
4 2869 1 1 6 GLN O O 4.005 -1.442 0.890 1.00 . A A . 6 GLN O 1 1
4 2870 1 1 6 GLN OE1 O 6.115 -2.912 -2.444 1.00 . A A . 6 GLN OE1 1 1
4 2871 1 1 7 GLN C C 6.705 1.078 0.896 1.00 . A A . 7 GLN C 1 1
4 2872 1 1 7 GLN CA C 5.741 0.471 1.917 1.00 . A A . 7 GLN CA 1 1
4 2873 1 1 7 GLN CB C 5.920 1.117 3.292 1.00 . A A . 7 GLN CB 1 1
4 2874 1 1 7 GLN CD C 6.503 3.232 4.534 1.00 . A A . 7 GLN CD 1 1
4 2875 1 1 7 GLN CG C 6.302 2.592 3.159 1.00 . A A . 7 GLN CG 1 1
4 2876 1 1 7 GLN H H 6.757 -1.265 2.456 1.00 . A A . 7 GLN H 1 1
4 2877 1 1 7 GLN HA H 4.712 0.616 1.586 1.00 . A A . 7 GLN HA 1 1
4 2878 1 1 7 GLN HB2 H 4.996 1.026 3.863 1.00 . A A . 7 GLN HB2 1 1
4 2879 1 1 7 GLN HB3 H 6.693 0.586 3.849 1.00 . A A . 7 GLN HB3 1 1
4 2880 1 1 7 GLN HE21 H 5.043 4.559 4.079 1.00 . A A . 7 GLN HE21 1 1
4 2881 1 1 7 GLN HE22 H 5.758 4.752 5.645 1.00 . A A . 7 GLN HE22 1 1
4 2882 1 1 7 GLN HG2 H 7.217 2.684 2.574 1.00 . A A . 7 GLN HG2 1 1
4 2883 1 1 7 GLN HG3 H 5.522 3.126 2.616 1.00 . A A . 7 GLN HG3 1 1
4 2884 1 1 7 GLN N N 5.924 -0.969 1.989 1.00 . A A . 7 GLN N 1 1
4 2885 1 1 7 GLN NE2 N 5.702 4.267 4.772 1.00 . A A . 7 GLN NE2 1 1
4 2886 1 1 7 GLN O O 7.718 0.469 0.555 1.00 . A A . 7 GLN O 1 1
4 2887 1 1 7 GLN OE1 O 7.332 2.815 5.327 1.00 . A A . 7 GLN OE1 1 1
4 2888 1 1 8 SER C C 7.820 1.961 -1.496 1.00 . A A . 8 SER C 1 1
4 2889 1 1 8 SER CA C 7.179 2.967 -0.538 1.00 . A A . 8 SER CA 1 1
4 2890 1 1 8 SER CB C 8.257 3.807 0.149 1.00 . A A . 8 SER CB 1 1
4 2891 1 1 8 SER H H 5.531 2.760 0.719 1.00 . A A . 8 SER H 1 1
4 2892 1 1 8 SER HA H 6.495 3.624 -1.076 1.00 . A A . 8 SER HA 1 1
4 2893 1 1 8 SER HB2 H 9.056 3.153 0.500 1.00 . A A . 8 SER HB2 1 1
4 2894 1 1 8 SER HB3 H 8.700 4.492 -0.574 1.00 . A A . 8 SER HB3 1 1
4 2895 1 1 8 SER HG H 8.372 5.278 1.502 1.00 . A A . 8 SER HG 1 1
4 2896 1 1 8 SER N N 6.357 2.271 0.436 1.00 . A A . 8 SER N 1 1
4 2897 1 1 8 SER O O 7.148 1.061 -1.998 1.00 . A A . 8 SER O 1 1
4 2898 1 1 8 SER OG O 7.736 4.549 1.248 1.00 . A A . 8 SER OG 1 1
4 2899 1 1 9 SER C C 10.488 0.129 -1.808 1.00 . A A . 9 SER C 1 1
4 2900 1 1 9 SER CA C 9.852 1.266 -2.609 1.00 . A A . 9 SER CA 1 1
4 2901 1 1 9 SER CB C 10.926 2.037 -3.380 1.00 . A A . 9 SER CB 1 1
4 2902 1 1 9 SER H H 9.652 2.881 -1.309 1.00 . A A . 9 SER H 1 1
4 2903 1 1 9 SER HA H 9.113 0.876 -3.309 1.00 . A A . 9 SER HA 1 1
4 2904 1 1 9 SER HB2 H 11.670 1.338 -3.762 1.00 . A A . 9 SER HB2 1 1
4 2905 1 1 9 SER HB3 H 10.473 2.524 -4.244 1.00 . A A . 9 SER HB3 1 1
4 2906 1 1 9 SER HG H 12.410 3.326 -3.007 1.00 . A A . 9 SER HG 1 1
4 2907 1 1 9 SER N N 9.113 2.147 -1.721 1.00 . A A . 9 SER N 1 1
4 2908 1 1 9 SER O O 11.150 -0.740 -2.375 1.00 . A A . 9 SER O 1 1
4 2909 1 1 9 SER OG O 11.567 3.016 -2.568 1.00 . A A . 9 SER OG 1 1
4 2910 1 1 10 GLN C C 10.608 -2.238 -0.222 1.00 . A A . 10 GLN C 1 1
4 2911 1 1 10 GLN CA C 10.808 -0.847 0.382 1.00 . A A . 10 GLN CA 1 1
4 2912 1 1 10 GLN CB C 10.178 -0.757 1.773 1.00 . A A . 10 GLN CB 1 1
4 2913 1 1 10 GLN CD C 11.250 1.523 1.655 1.00 . A A . 10 GLN CD 1 1
4 2914 1 1 10 GLN CG C 10.110 0.695 2.251 1.00 . A A . 10 GLN CG 1 1
4 2915 1 1 10 GLN H H 9.726 0.880 -0.050 1.00 . A A . 10 GLN H 1 1
4 2916 1 1 10 GLN HA H 11.873 -0.626 0.457 1.00 . A A . 10 GLN HA 1 1
4 2917 1 1 10 GLN HB2 H 9.175 -1.183 1.750 1.00 . A A . 10 GLN HB2 1 1
4 2918 1 1 10 GLN HB3 H 10.760 -1.349 2.479 1.00 . A A . 10 GLN HB3 1 1
4 2919 1 1 10 GLN HE21 H 12.486 0.743 3.057 1.00 . A A . 10 GLN HE21 1 1
4 2920 1 1 10 GLN HE22 H 13.223 1.862 1.958 1.00 . A A . 10 GLN HE22 1 1
4 2921 1 1 10 GLN HG2 H 9.152 1.131 1.967 1.00 . A A . 10 GLN HG2 1 1
4 2922 1 1 10 GLN HG3 H 10.163 0.726 3.339 1.00 . A A . 10 GLN HG3 1 1
4 2923 1 1 10 GLN N N 10.265 0.170 -0.503 1.00 . A A . 10 GLN N 1 1
4 2924 1 1 10 GLN NE2 N 12.416 1.363 2.275 1.00 . A A . 10 GLN NE2 1 1
4 2925 1 1 10 GLN O O 9.884 -2.393 -1.205 1.00 . A A . 10 GLN O 1 1
4 2926 1 1 10 GLN OE1 O 11.082 2.258 0.696 1.00 . A A . 10 GLN OE1 1 1
4 2927 1 1 11 PRO C C 9.772 -5.127 0.026 1.00 . A A . 11 PRO C 1 1
4 2928 1 1 11 PRO CA C 11.216 -4.620 -0.015 1.00 . A A . 11 PRO CA 1 1
4 2929 1 1 11 PRO CB C 12.047 -5.333 1.054 1.00 . A A . 11 PRO CB 1 1
4 2930 1 1 11 PRO CD C 12.121 -3.017 1.560 1.00 . A A . 11 PRO CD 1 1
4 2931 1 1 11 PRO CG C 12.964 -4.261 1.567 1.00 . A A . 11 PRO CG 1 1
4 2932 1 1 11 PRO HA H 11.682 -4.739 -0.982 1.00 . A A . 11 PRO HA 1 1
4 2933 1 1 11 PRO HB2 H 11.403 -5.677 1.850 1.00 . A A . 11 PRO HB2 1 1
4 2934 1 1 11 PRO HB3 H 12.625 -6.125 0.601 1.00 . A A . 11 PRO HB3 1 1
4 2935 1 1 11 PRO HD2 H 11.521 -2.965 2.457 1.00 . A A . 11 PRO HD2 1 1
4 2936 1 1 11 PRO HD3 H 12.741 -2.146 1.412 1.00 . A A . 11 PRO HD3 1 1
4 2937 1 1 11 PRO HG2 H 13.262 -4.488 2.580 1.00 . A A . 11 PRO HG2 1 1
4 2938 1 1 11 PRO HG3 H 13.800 -4.142 0.894 1.00 . A A . 11 PRO HG3 1 1
4 2939 1 1 11 PRO N N 11.261 -3.214 0.390 1.00 . A A . 11 PRO N 1 1
4 2940 1 1 11 PRO O O 9.087 -4.975 1.036 1.00 . A A . 11 PRO O 1 1
4 2941 1 1 12 PRO C C 7.748 -7.351 -0.212 1.00 . A A . 12 PRO C 1 1
4 2942 1 1 12 PRO CA C 8.012 -6.275 -1.267 1.00 . A A . 12 PRO CA 1 1
4 2943 1 1 12 PRO CB C 8.072 -6.913 -2.657 1.00 . A A . 12 PRO CB 1 1
4 2944 1 1 12 PRO CD C 10.179 -5.893 -2.281 1.00 . A A . 12 PRO CD 1 1
4 2945 1 1 12 PRO CG C 9.159 -6.149 -3.355 1.00 . A A . 12 PRO CG 1 1
4 2946 1 1 12 PRO HA H 7.280 -5.481 -1.258 1.00 . A A . 12 PRO HA 1 1
4 2947 1 1 12 PRO HB2 H 8.350 -7.952 -2.572 1.00 . A A . 12 PRO HB2 1 1
4 2948 1 1 12 PRO HB3 H 7.132 -6.764 -3.169 1.00 . A A . 12 PRO HB3 1 1
4 2949 1 1 12 PRO HD2 H 10.825 -6.751 -2.165 1.00 . A A . 12 PRO HD2 1 1
4 2950 1 1 12 PRO HD3 H 10.717 -4.980 -2.488 1.00 . A A . 12 PRO HD3 1 1
4 2951 1 1 12 PRO HG2 H 9.597 -6.761 -4.129 1.00 . A A . 12 PRO HG2 1 1
4 2952 1 1 12 PRO HG3 H 8.770 -5.211 -3.723 1.00 . A A . 12 PRO HG3 1 1
4 2953 1 1 12 PRO N N 9.353 -5.717 -1.084 1.00 . A A . 12 PRO N 1 1
4 2954 1 1 12 PRO O O 8.526 -8.294 -0.075 1.00 . A A . 12 PRO O 1 1
4 2955 1 1 13 THR C C 4.795 -8.491 1.419 1.00 . A A . 13 THR C 1 1
4 2956 1 1 13 THR CA C 6.274 -8.119 1.545 1.00 . A A . 13 THR CA 1 1
4 2957 1 1 13 THR CB C 6.632 -7.501 2.898 1.00 . A A . 13 THR CB 1 1
4 2958 1 1 13 THR CG2 C 8.139 -7.508 3.165 1.00 . A A . 13 THR CG2 1 1
4 2959 1 1 13 THR H H 6.022 -6.404 0.389 1.00 . A A . 13 THR H 1 1
4 2960 1 1 13 THR HA H 6.847 -9.035 1.400 1.00 . A A . 13 THR HA 1 1
4 2961 1 1 13 THR HB H 6.091 -7.994 3.706 1.00 . A A . 13 THR HB 1 1
4 2962 1 1 13 THR HG1 H 5.377 -6.022 2.407 1.00 . A A . 13 THR HG1 1 1
4 2963 1 1 13 THR HG21 H 8.357 -6.883 4.031 1.00 . A A . 13 THR HG21 1 1
4 2964 1 1 13 THR HG22 H 8.469 -8.528 3.359 1.00 . A A . 13 THR HG22 1 1
4 2965 1 1 13 THR HG23 H 8.664 -7.116 2.293 1.00 . A A . 13 THR HG23 1 1
4 2966 1 1 13 THR N N 6.649 -7.174 0.507 1.00 . A A . 13 THR N 1 1
4 2967 1 1 13 THR O O 4.081 -7.936 0.585 1.00 . A A . 13 THR O 1 1
4 2968 1 1 13 THR OG1 O 6.313 -6.121 2.745 1.00 . A A . 13 THR OG1 1 1
4 2969 1 1 14 THR C C 2.534 -10.196 3.676 1.00 . A A . 14 THR C 1 1
4 2970 1 1 14 THR CA C 2.999 -9.879 2.253 1.00 . A A . 14 THR CA 1 1
4 2971 1 1 14 THR CB C 2.897 -11.072 1.300 1.00 . A A . 14 THR CB 1 1
4 2972 1 1 14 THR CG2 C 2.975 -10.656 -0.170 1.00 . A A . 14 THR CG2 1 1
4 2973 1 1 14 THR H H 4.967 -9.873 2.935 1.00 . A A . 14 THR H 1 1
4 2974 1 1 14 THR HA H 2.373 -9.066 1.886 1.00 . A A . 14 THR HA 1 1
4 2975 1 1 14 THR HB H 1.992 -11.648 1.494 1.00 . A A . 14 THR HB 1 1
4 2976 1 1 14 THR HG1 H 3.904 -12.772 1.616 1.00 . A A . 14 THR HG1 1 1
4 2977 1 1 14 THR HG21 H 2.027 -10.211 -0.473 1.00 . A A . 14 THR HG21 1 1
4 2978 1 1 14 THR HG22 H 3.776 -9.927 -0.299 1.00 . A A . 14 THR HG22 1 1
4 2979 1 1 14 THR HG23 H 3.179 -11.532 -0.785 1.00 . A A . 14 THR HG23 1 1
4 2980 1 1 14 THR N N 4.380 -9.427 2.260 1.00 . A A . 14 THR N 1 1
4 2981 1 1 14 THR O O 3.353 -10.452 4.557 1.00 . A A . 14 THR O 1 1
4 2982 1 1 14 THR OG1 O 4.104 -11.797 1.521 1.00 . A A . 14 THR OG1 1 1
4 2983 1 1 15 LYS C C -0.733 -11.100 4.966 1.00 . A A . 15 LYS C 1 1
4 2984 1 1 15 LYS CA C 0.639 -10.450 5.156 1.00 . A A . 15 LYS CA 1 1
4 2985 1 1 15 LYS CB C 0.605 -9.183 6.014 1.00 . A A . 15 LYS CB 1 1
4 2986 1 1 15 LYS CD C 1.746 -9.986 8.114 1.00 . A A . 15 LYS CD 1 1
4 2987 1 1 15 LYS CE C 1.528 -10.532 9.527 1.00 . A A . 15 LYS CE 1 1
4 2988 1 1 15 LYS CG C 0.425 -9.527 7.494 1.00 . A A . 15 LYS CG 1 1
4 2989 1 1 15 LYS H H 0.563 -9.959 3.133 1.00 . A A . 15 LYS H 1 1
4 2990 1 1 15 LYS HA H 1.292 -11.162 5.660 1.00 . A A . 15 LYS HA 1 1
4 2991 1 1 15 LYS HB2 H 1.529 -8.621 5.877 1.00 . A A . 15 LYS HB2 1 1
4 2992 1 1 15 LYS HB3 H -0.211 -8.539 5.685 1.00 . A A . 15 LYS HB3 1 1
4 2993 1 1 15 LYS HD2 H 2.198 -10.757 7.488 1.00 . A A . 15 LYS HD2 1 1
4 2994 1 1 15 LYS HD3 H 2.447 -9.152 8.146 1.00 . A A . 15 LYS HD3 1 1
4 2995 1 1 15 LYS HE2 H 1.195 -9.729 10.185 1.00 . A A . 15 LYS HE2 1 1
4 2996 1 1 15 LYS HE3 H 0.739 -11.283 9.515 1.00 . A A . 15 LYS HE3 1 1
4 2997 1 1 15 LYS HG2 H 0.051 -8.655 8.030 1.00 . A A . 15 LYS HG2 1 1
4 2998 1 1 15 LYS HG3 H -0.323 -10.313 7.600 1.00 . A A . 15 LYS HG3 1 1
4 2999 1 1 15 LYS HZ1 H 3.276 -10.438 10.583 1.00 . A A . 15 LYS HZ1 1 1
4 3000 1 1 15 LYS HZ2 H 2.557 -11.904 10.639 1.00 . A A . 15 LYS HZ2 1 1
4 3001 1 1 15 LYS HZ3 H 3.348 -11.433 9.289 1.00 . A A . 15 LYS HZ3 1 1
4 3002 1 1 15 LYS N N 1.222 -10.168 3.856 1.00 . A A . 15 LYS N 1 1
4 3003 1 1 15 LYS NZ N 2.779 -11.125 10.052 1.00 . A A . 15 LYS NZ 1 1
4 3004 1 1 15 LYS O O -1.425 -10.822 3.987 1.00 . A A . 15 LYS O 1 1
4 3005 1 1 16 THR C C -3.493 -11.711 6.297 1.00 . A A . 16 THR C 1 1
4 3006 1 1 16 THR CA C -2.361 -12.646 5.865 1.00 . A A . 16 THR CA 1 1
4 3007 1 1 16 THR CB C -2.251 -13.905 6.727 1.00 . A A . 16 THR CB 1 1
4 3008 1 1 16 THR CG2 C -3.206 -15.011 6.273 1.00 . A A . 16 THR CG2 1 1
4 3009 1 1 16 THR H H -0.516 -12.174 6.708 1.00 . A A . 16 THR H 1 1
4 3010 1 1 16 THR HA H -2.558 -12.929 4.831 1.00 . A A . 16 THR HA 1 1
4 3011 1 1 16 THR HB H -2.400 -13.670 7.780 1.00 . A A . 16 THR HB 1 1
4 3012 1 1 16 THR HG1 H -0.893 -14.638 5.452 1.00 . A A . 16 THR HG1 1 1
4 3013 1 1 16 THR HG21 H -3.460 -14.864 5.223 1.00 . A A . 16 THR HG21 1 1
4 3014 1 1 16 THR HG22 H -2.725 -15.981 6.398 1.00 . A A . 16 THR HG22 1 1
4 3015 1 1 16 THR HG23 H -4.115 -14.976 6.874 1.00 . A A . 16 THR HG23 1 1
4 3016 1 1 16 THR N N -1.085 -11.954 5.916 1.00 . A A . 16 THR N 1 1
4 3017 1 1 16 THR O O -3.404 -11.064 7.339 1.00 . A A . 16 THR O 1 1
4 3018 1 1 16 THR OG1 O -0.957 -14.420 6.426 1.00 . A A . 16 THR OG1 1 1
4 3019 1 1 17 CYS C C -6.606 -11.580 6.710 1.00 . A A . 17 CYS C 1 1
4 3020 1 1 17 CYS CA C -5.677 -10.824 5.757 1.00 . A A . 17 CYS CA 1 1
4 3021 1 1 17 CYS CB C -6.397 -10.399 4.476 1.00 . A A . 17 CYS CB 1 1
4 3022 1 1 17 CYS H H -4.594 -12.198 4.627 1.00 . A A . 17 CYS H 1 1
4 3023 1 1 17 CYS HA H -5.291 -9.920 6.229 1.00 . A A . 17 CYS HA 1 1
4 3024 1 1 17 CYS HB2 H -7.063 -11.204 4.166 1.00 . A A . 17 CYS HB2 1 1
4 3025 1 1 17 CYS HB3 H -7.024 -9.535 4.698 1.00 . A A . 17 CYS HB3 1 1
4 3026 1 1 17 CYS N N -4.530 -11.669 5.473 1.00 . A A . 17 CYS N 1 1
4 3027 1 1 17 CYS O O -7.063 -12.677 6.396 1.00 . A A . 17 CYS O 1 1
4 3028 1 1 17 CYS SG S -5.293 -9.979 3.079 1.00 . A A . 17 CYS SG 1 1
4 3029 1 1 18 SER C C -9.101 -10.897 8.821 1.00 . A A . 18 SER C 1 1
4 3030 1 1 18 SER CA C -7.723 -11.562 8.855 1.00 . A A . 18 SER CA 1 1
4 3031 1 1 18 SER CB C -7.113 -11.446 10.253 1.00 . A A . 18 SER CB 1 1
4 3032 1 1 18 SER H H -6.481 -10.068 8.102 1.00 . A A . 18 SER H 1 1
4 3033 1 1 18 SER HA H -7.799 -12.613 8.578 1.00 . A A . 18 SER HA 1 1
4 3034 1 1 18 SER HB2 H -7.721 -12.009 10.961 1.00 . A A . 18 SER HB2 1 1
4 3035 1 1 18 SER HB3 H -6.121 -11.898 10.254 1.00 . A A . 18 SER HB3 1 1
4 3036 1 1 18 SER HG H -6.487 -9.559 10.022 1.00 . A A . 18 SER HG 1 1
4 3037 1 1 18 SER N N -6.857 -10.961 7.854 1.00 . A A . 18 SER N 1 1
4 3038 1 1 18 SER O O -9.225 -9.704 9.092 1.00 . A A . 18 SER O 1 1
4 3039 1 1 18 SER OG O -7.016 -10.091 10.683 1.00 . A A . 18 SER OG 1 1
4 3040 1 1 19 GLY C C -11.702 -10.439 7.109 1.00 . A A . 19 GLY C 1 1
4 3041 1 1 19 GLY CA C -11.465 -11.203 8.413 1.00 . A A . 19 GLY CA 1 1
4 3042 1 1 19 GLY H H -9.992 -12.668 8.267 1.00 . A A . 19 GLY H 1 1
4 3043 1 1 19 GLY HA2 H -12.163 -12.037 8.482 1.00 . A A . 19 GLY HA2 1 1
4 3044 1 1 19 GLY HA3 H -11.665 -10.550 9.262 1.00 . A A . 19 GLY HA3 1 1
4 3045 1 1 19 GLY N N -10.102 -11.699 8.486 1.00 . A A . 19 GLY N 1 1
4 3046 1 1 19 GLY O O -12.841 -10.122 6.769 1.00 . A A . 19 GLY O 1 1
4 3047 1 1 20 GLU C C -10.514 -10.412 3.979 1.00 . A A . 20 GLU C 1 1
4 3048 1 1 20 GLU CA C -10.683 -9.446 5.153 1.00 . A A . 20 GLU CA 1 1
4 3049 1 1 20 GLU CB C -9.639 -8.328 5.098 1.00 . A A . 20 GLU CB 1 1
4 3050 1 1 20 GLU CD C -8.915 -6.233 6.300 1.00 . A A . 20 GLU CD 1 1
4 3051 1 1 20 GLU CG C -9.505 -7.636 6.456 1.00 . A A . 20 GLU CG 1 1
4 3052 1 1 20 GLU H H -9.686 -10.428 6.696 1.00 . A A . 20 GLU H 1 1
4 3053 1 1 20 GLU HA H -11.679 -9.005 5.130 1.00 . A A . 20 GLU HA 1 1
4 3054 1 1 20 GLU HB2 H -8.675 -8.741 4.799 1.00 . A A . 20 GLU HB2 1 1
4 3055 1 1 20 GLU HB3 H -9.922 -7.598 4.340 1.00 . A A . 20 GLU HB3 1 1
4 3056 1 1 20 GLU HG2 H -10.483 -7.572 6.934 1.00 . A A . 20 GLU HG2 1 1
4 3057 1 1 20 GLU HG3 H -8.869 -8.231 7.111 1.00 . A A . 20 GLU HG3 1 1
4 3058 1 1 20 GLU N N -10.608 -10.166 6.413 1.00 . A A . 20 GLU N 1 1
4 3059 1 1 20 GLU O O -9.981 -11.508 4.143 1.00 . A A . 20 GLU O 1 1
4 3060 1 1 20 GLU OE1 O -7.676 -6.151 6.156 1.00 . A A . 20 GLU OE1 1 1
4 3061 1 1 20 GLU OE2 O -9.716 -5.274 6.328 1.00 . A A . 20 GLU OE2 1 1
4 3062 1 1 21 THR C C -10.485 -9.917 0.420 1.00 . A A . 21 THR C 1 1
4 3063 1 1 21 THR CA C -10.886 -10.781 1.617 1.00 . A A . 21 THR CA 1 1
4 3064 1 1 21 THR CB C -12.224 -11.499 1.428 1.00 . A A . 21 THR CB 1 1
4 3065 1 1 21 THR CG2 C -12.468 -12.572 2.491 1.00 . A A . 21 THR CG2 1 1
4 3066 1 1 21 THR H H -11.411 -9.077 2.694 1.00 . A A . 21 THR H 1 1
4 3067 1 1 21 THR HA H -10.095 -11.517 1.760 1.00 . A A . 21 THR HA 1 1
4 3068 1 1 21 THR HB H -12.301 -11.920 0.425 1.00 . A A . 21 THR HB 1 1
4 3069 1 1 21 THR HG1 H -13.219 -9.822 0.977 1.00 . A A . 21 THR HG1 1 1
4 3070 1 1 21 THR HG21 H -13.505 -12.904 2.439 1.00 . A A . 21 THR HG21 1 1
4 3071 1 1 21 THR HG22 H -11.806 -13.419 2.312 1.00 . A A . 21 THR HG22 1 1
4 3072 1 1 21 THR HG23 H -12.269 -12.157 3.479 1.00 . A A . 21 THR HG23 1 1
4 3073 1 1 21 THR N N -10.978 -9.970 2.819 1.00 . A A . 21 THR N 1 1
4 3074 1 1 21 THR O O -10.625 -10.337 -0.728 1.00 . A A . 21 THR O 1 1
4 3075 1 1 21 THR OG1 O -13.198 -10.499 1.713 1.00 . A A . 21 THR OG1 1 1
4 3076 1 1 22 ASN C C -8.226 -7.184 0.082 1.00 . A A . 22 ASN C 1 1
4 3077 1 1 22 ASN CA C -9.572 -7.799 -0.308 1.00 . A A . 22 ASN CA 1 1
4 3078 1 1 22 ASN CB C -10.581 -6.662 -0.474 1.00 . A A . 22 ASN CB 1 1
4 3079 1 1 22 ASN CG C -11.958 -7.203 -0.863 1.00 . A A . 22 ASN CG 1 1
4 3080 1 1 22 ASN H H -9.884 -8.392 1.665 1.00 . A A . 22 ASN H 1 1
4 3081 1 1 22 ASN HA H -9.510 -8.396 -1.218 1.00 . A A . 22 ASN HA 1 1
4 3082 1 1 22 ASN HB2 H -10.657 -6.099 0.456 1.00 . A A . 22 ASN HB2 1 1
4 3083 1 1 22 ASN HB3 H -10.230 -5.968 -1.238 1.00 . A A . 22 ASN HB3 1 1
4 3084 1 1 22 ASN HD21 H -12.352 -7.480 1.103 1.00 . A A . 22 ASN HD21 1 1
4 3085 1 1 22 ASN HD22 H -13.625 -7.938 0.020 1.00 . A A . 22 ASN HD22 1 1
4 3086 1 1 22 ASN N N -9.994 -8.726 0.729 1.00 . A A . 22 ASN N 1 1
4 3087 1 1 22 ASN ND2 N -12.707 -7.571 0.172 1.00 . A A . 22 ASN ND2 1 1
4 3088 1 1 22 ASN O O -7.889 -7.117 1.263 1.00 . A A . 22 ASN O 1 1
4 3089 1 1 22 ASN OD1 O -12.317 -7.282 -2.027 1.00 . A A . 22 ASN OD1 1 1
4 3090 1 1 23 CYS C C -6.248 -4.695 -1.202 1.00 . A A . 23 CYS C 1 1
4 3091 1 1 23 CYS CA C -6.192 -6.144 -0.712 1.00 . A A . 23 CYS CA 1 1
4 3092 1 1 23 CYS CB C -5.075 -6.934 -1.397 1.00 . A A . 23 CYS CB 1 1
4 3093 1 1 23 CYS H H -7.775 -6.810 -1.892 1.00 . A A . 23 CYS H 1 1
4 3094 1 1 23 CYS HA H -6.007 -6.183 0.361 1.00 . A A . 23 CYS HA 1 1
4 3095 1 1 23 CYS HB2 H -5.184 -6.829 -2.476 1.00 . A A . 23 CYS HB2 1 1
4 3096 1 1 23 CYS HB3 H -4.117 -6.489 -1.128 1.00 . A A . 23 CYS HB3 1 1
4 3097 1 1 23 CYS N N -7.493 -6.751 -0.934 1.00 . A A . 23 CYS N 1 1
4 3098 1 1 23 CYS O O -6.808 -4.415 -2.261 1.00 . A A . 23 CYS O 1 1
4 3099 1 1 23 CYS SG S -5.031 -8.716 -0.983 1.00 . A A . 23 CYS SG 1 1
4 3100 1 1 24 TYR C C -4.202 -1.905 -0.934 1.00 . A A . 24 TYR C 1 1
4 3101 1 1 24 TYR CA C -5.638 -2.400 -0.746 1.00 . A A . 24 TYR CA 1 1
4 3102 1 1 24 TYR CB C -6.264 -1.670 0.445 1.00 . A A . 24 TYR CB 1 1
4 3103 1 1 24 TYR CD1 C -4.430 -0.493 1.712 1.00 . A A . 24 TYR CD1 1 1
4 3104 1 1 24 TYR CD2 C -5.395 -2.454 2.678 1.00 . A A . 24 TYR CD2 1 1
4 3105 1 1 24 TYR CE1 C -3.553 -0.365 2.848 1.00 . A A . 24 TYR CE1 1 1
4 3106 1 1 24 TYR CE2 C -4.519 -2.327 3.814 1.00 . A A . 24 TYR CE2 1 1
4 3107 1 1 24 TYR CG C -5.332 -1.535 1.651 1.00 . A A . 24 TYR CG 1 1
4 3108 1 1 24 TYR CZ C -3.641 -1.288 3.842 1.00 . A A . 24 TYR CZ 1 1
4 3109 1 1 24 TYR H H -5.208 -4.049 0.453 1.00 . A A . 24 TYR H 1 1
4 3110 1 1 24 TYR HA H -6.185 -2.268 -1.679 1.00 . A A . 24 TYR HA 1 1
4 3111 1 1 24 TYR HB2 H -6.575 -0.676 0.125 1.00 . A A . 24 TYR HB2 1 1
4 3112 1 1 24 TYR HB3 H -7.164 -2.202 0.751 1.00 . A A . 24 TYR HB3 1 1
4 3113 1 1 24 TYR HD1 H -4.380 0.234 0.901 1.00 . A A . 24 TYR HD1 1 1
4 3114 1 1 24 TYR HD2 H -6.109 -3.277 2.630 1.00 . A A . 24 TYR HD2 1 1
4 3115 1 1 24 TYR HE1 H -2.836 0.453 2.909 1.00 . A A . 24 TYR HE1 1 1
4 3116 1 1 24 TYR HE2 H -4.558 -3.046 4.632 1.00 . A A . 24 TYR HE2 1 1
4 3117 1 1 24 TYR HH H -2.787 -0.216 5.221 1.00 . A A . 24 TYR HH 1 1
4 3118 1 1 24 TYR N N -5.661 -3.813 -0.407 1.00 . A A . 24 TYR N 1 1
4 3119 1 1 24 TYR O O -3.269 -2.462 -0.357 1.00 . A A . 24 TYR O 1 1
4 3120 1 1 24 TYR OH O -2.814 -1.168 4.915 1.00 . A A . 24 TYR OH 1 1
4 3121 1 1 25 LYS C C -2.886 1.235 -2.073 1.00 . A A . 25 LYS C 1 1
4 3122 1 1 25 LYS CA C -2.764 -0.289 -2.016 1.00 . A A . 25 LYS CA 1 1
4 3123 1 1 25 LYS CB C -2.159 -0.905 -3.278 1.00 . A A . 25 LYS CB 1 1
4 3124 1 1 25 LYS CD C -0.401 -0.654 -5.069 1.00 . A A . 25 LYS CD 1 1
4 3125 1 1 25 LYS CE C 0.680 0.267 -5.639 1.00 . A A . 25 LYS CE 1 1
4 3126 1 1 25 LYS CG C -0.925 -0.123 -3.733 1.00 . A A . 25 LYS CG 1 1
4 3127 1 1 25 LYS H H -4.834 -0.418 -2.209 1.00 . A A . 25 LYS H 1 1
4 3128 1 1 25 LYS HA H -2.111 -0.552 -1.183 1.00 . A A . 25 LYS HA 1 1
4 3129 1 1 25 LYS HB2 H -1.885 -1.943 -3.086 1.00 . A A . 25 LYS HB2 1 1
4 3130 1 1 25 LYS HB3 H -2.903 -0.915 -4.075 1.00 . A A . 25 LYS HB3 1 1
4 3131 1 1 25 LYS HD2 H 0.005 -1.656 -4.932 1.00 . A A . 25 LYS HD2 1 1
4 3132 1 1 25 LYS HD3 H -1.224 -0.738 -5.779 1.00 . A A . 25 LYS HD3 1 1
4 3133 1 1 25 LYS HE2 H 1.304 0.648 -4.831 1.00 . A A . 25 LYS HE2 1 1
4 3134 1 1 25 LYS HE3 H 1.332 -0.298 -6.306 1.00 . A A . 25 LYS HE3 1 1
4 3135 1 1 25 LYS HG2 H -1.176 0.933 -3.831 1.00 . A A . 25 LYS HG2 1 1
4 3136 1 1 25 LYS HG3 H -0.144 -0.196 -2.977 1.00 . A A . 25 LYS HG3 1 1
4 3137 1 1 25 LYS HZ1 H -0.913 1.224 -6.489 1.00 . A A . 25 LYS HZ1 1 1
4 3138 1 1 25 LYS HZ2 H 0.197 2.240 -5.857 1.00 . A A . 25 LYS HZ2 1 1
4 3139 1 1 25 LYS HZ3 H 0.497 1.482 -7.272 1.00 . A A . 25 LYS HZ3 1 1
4 3140 1 1 25 LYS N N -4.070 -0.865 -1.744 1.00 . A A . 25 LYS N 1 1
4 3141 1 1 25 LYS NZ N 0.065 1.395 -6.374 1.00 . A A . 25 LYS NZ 1 1
4 3142 1 1 25 LYS O O -3.603 1.773 -2.915 1.00 . A A . 25 LYS O 1 1
4 3143 1 1 26 LYS C C -0.836 3.884 -1.557 1.00 . A A . 26 LYS C 1 1
4 3144 1 1 26 LYS CA C -2.192 3.340 -1.103 1.00 . A A . 26 LYS CA 1 1
4 3145 1 1 26 LYS CB C -2.607 3.810 0.292 1.00 . A A . 26 LYS CB 1 1
4 3146 1 1 26 LYS CD C -4.045 3.232 2.282 1.00 . A A . 26 LYS CD 1 1
4 3147 1 1 26 LYS CE C -3.630 4.632 2.736 1.00 . A A . 26 LYS CE 1 1
4 3148 1 1 26 LYS CG C -3.855 3.066 0.773 1.00 . A A . 26 LYS CG 1 1
4 3149 1 1 26 LYS H H -1.592 1.443 -0.485 1.00 . A A . 26 LYS H 1 1
4 3150 1 1 26 LYS HA H -2.955 3.687 -1.800 1.00 . A A . 26 LYS HA 1 1
4 3151 1 1 26 LYS HB2 H -1.790 3.646 0.994 1.00 . A A . 26 LYS HB2 1 1
4 3152 1 1 26 LYS HB3 H -2.803 4.882 0.276 1.00 . A A . 26 LYS HB3 1 1
4 3153 1 1 26 LYS HD2 H -5.089 3.056 2.542 1.00 . A A . 26 LYS HD2 1 1
4 3154 1 1 26 LYS HD3 H -3.454 2.484 2.811 1.00 . A A . 26 LYS HD3 1 1
4 3155 1 1 26 LYS HE2 H -3.817 5.351 1.938 1.00 . A A . 26 LYS HE2 1 1
4 3156 1 1 26 LYS HE3 H -4.235 4.939 3.590 1.00 . A A . 26 LYS HE3 1 1
4 3157 1 1 26 LYS HG2 H -4.733 3.445 0.249 1.00 . A A . 26 LYS HG2 1 1
4 3158 1 1 26 LYS HG3 H -3.769 2.008 0.528 1.00 . A A . 26 LYS HG3 1 1
4 3159 1 1 26 LYS HZ1 H -1.709 5.295 2.511 1.00 . A A . 26 LYS HZ1 1 1
4 3160 1 1 26 LYS HZ2 H -2.101 4.943 4.057 1.00 . A A . 26 LYS HZ2 1 1
4 3161 1 1 26 LYS HZ3 H -1.810 3.738 2.994 1.00 . A A . 26 LYS HZ3 1 1
4 3162 1 1 26 LYS N N -2.173 1.888 -1.166 1.00 . A A . 26 LYS N 1 1
4 3163 1 1 26 LYS NZ N -2.196 4.654 3.105 1.00 . A A . 26 LYS NZ 1 1
4 3164 1 1 26 LYS O O 0.202 3.288 -1.273 1.00 . A A . 26 LYS O 1 1
4 3165 1 1 27 TRP C C 0.006 7.108 -3.041 1.00 . A A . 27 TRP C 1 1
4 3166 1 1 27 TRP CA C 0.322 5.639 -2.751 1.00 . A A . 27 TRP CA 1 1
4 3167 1 1 27 TRP CB C 0.869 4.893 -3.970 1.00 . A A . 27 TRP CB 1 1
4 3168 1 1 27 TRP CD1 C 0.204 5.943 -6.232 1.00 . A A . 27 TRP CD1 1 1
4 3169 1 1 27 TRP CD2 C -1.143 4.302 -5.600 1.00 . A A . 27 TRP CD2 1 1
4 3170 1 1 27 TRP CE2 C -1.606 4.771 -6.813 1.00 . A A . 27 TRP CE2 1 1
4 3171 1 1 27 TRP CE3 C -1.788 3.249 -4.928 1.00 . A A . 27 TRP CE3 1 1
4 3172 1 1 27 TRP CG C 0.026 5.066 -5.235 1.00 . A A . 27 TRP CG 1 1
4 3173 1 1 27 TRP CH2 C -3.391 3.198 -6.807 1.00 . A A . 27 TRP CH2 1 1
4 3174 1 1 27 TRP CZ2 C -2.732 4.248 -7.458 1.00 . A A . 27 TRP CZ2 1 1
4 3175 1 1 27 TRP CZ3 C -2.913 2.737 -5.586 1.00 . A A . 27 TRP CZ3 1 1
4 3176 1 1 27 TRP H H -1.738 5.486 -2.482 1.00 . A A . 27 TRP H 1 1
4 3177 1 1 27 TRP HA H 1.079 5.568 -1.970 1.00 . A A . 27 TRP HA 1 1
4 3178 1 1 27 TRP HB2 H 1.882 5.241 -4.171 1.00 . A A . 27 TRP HB2 1 1
4 3179 1 1 27 TRP HB3 H 0.937 3.832 -3.733 1.00 . A A . 27 TRP HB3 1 1
4 3180 1 1 27 TRP HD1 H 1.010 6.676 -6.267 1.00 . A A . 27 TRP HD1 1 1
4 3181 1 1 27 TRP HE1 H -0.844 6.388 -8.124 1.00 . A A . 27 TRP HE1 1 1
4 3182 1 1 27 TRP HE3 H -1.443 2.861 -3.970 1.00 . A A . 27 TRP HE3 1 1
4 3183 1 1 27 TRP HH2 H -4.275 2.745 -7.255 1.00 . A A . 27 TRP HH2 1 1
4 3184 1 1 27 TRP HZ2 H -3.077 4.636 -8.416 1.00 . A A . 27 TRP HZ2 1 1
4 3185 1 1 27 TRP HZ3 H -3.451 1.918 -5.108 1.00 . A A . 27 TRP HZ3 1 1
4 3186 1 1 27 TRP N N -0.889 5.008 -2.255 1.00 . A A . 27 TRP N 1 1
4 3187 1 1 27 TRP NE1 N -0.760 5.801 -7.209 1.00 . A A . 27 TRP NE1 1 1
4 3188 1 1 27 TRP O O -1.098 7.435 -3.475 1.00 . A A . 27 TRP O 1 1
4 3189 1 1 28 TRP C C 2.230 10.006 -3.085 1.00 . A A . 28 TRP C 1 1
4 3190 1 1 28 TRP CA C 0.836 9.380 -3.019 1.00 . A A . 28 TRP CA 1 1
4 3191 1 1 28 TRP CB C -0.053 10.011 -1.946 1.00 . A A . 28 TRP CB 1 1
4 3192 1 1 28 TRP CD1 C 1.204 10.967 0.095 1.00 . A A . 28 TRP CD1 1 1
4 3193 1 1 28 TRP CD2 C 0.535 8.875 0.382 1.00 . A A . 28 TRP CD2 1 1
4 3194 1 1 28 TRP CE2 C 1.187 9.261 1.535 1.00 . A A . 28 TRP CE2 1 1
4 3195 1 1 28 TRP CE3 C -0.013 7.588 0.246 1.00 . A A . 28 TRP CE3 1 1
4 3196 1 1 28 TRP CG C 0.552 9.985 -0.541 1.00 . A A . 28 TRP CG 1 1
4 3197 1 1 28 TRP CH2 C 0.814 7.132 2.529 1.00 . A A . 28 TRP CH2 1 1
4 3198 1 1 28 TRP CZ2 C 1.352 8.419 2.641 1.00 . A A . 28 TRP CZ2 1 1
4 3199 1 1 28 TRP CZ3 C 0.160 6.758 1.361 1.00 . A A . 28 TRP CZ3 1 1
4 3200 1 1 28 TRP H H 1.889 7.679 -2.438 1.00 . A A . 28 TRP H 1 1
4 3201 1 1 28 TRP HA H 0.323 9.509 -3.972 1.00 . A A . 28 TRP HA 1 1
4 3202 1 1 28 TRP HB2 H -0.260 11.045 -2.222 1.00 . A A . 28 TRP HB2 1 1
4 3203 1 1 28 TRP HB3 H -1.010 9.489 -1.928 1.00 . A A . 28 TRP HB3 1 1
4 3204 1 1 28 TRP HD1 H 1.393 11.953 -0.330 1.00 . A A . 28 TRP HD1 1 1
4 3205 1 1 28 TRP HE1 H 2.154 11.181 2.076 1.00 . A A . 28 TRP HE1 1 1
4 3206 1 1 28 TRP HE3 H -0.533 7.258 -0.654 1.00 . A A . 28 TRP HE3 1 1
4 3207 1 1 28 TRP HH2 H 0.908 6.426 3.354 1.00 . A A . 28 TRP HH2 1 1
4 3208 1 1 28 TRP HZ2 H 1.872 8.748 3.541 1.00 . A A . 28 TRP HZ2 1 1
4 3209 1 1 28 TRP HZ3 H -0.246 5.748 1.309 1.00 . A A . 28 TRP HZ3 1 1
4 3210 1 1 28 TRP N N 0.995 7.954 -2.790 1.00 . A A . 28 TRP N 1 1
4 3211 1 1 28 TRP NE1 N 1.607 10.574 1.355 1.00 . A A . 28 TRP NE1 1 1
4 3212 1 1 28 TRP O O 3.225 9.346 -2.791 1.00 . A A . 28 TRP O 1 1
4 3213 1 1 29 SER C C 3.678 12.939 -2.388 1.00 . A A . 29 SER C 1 1
4 3214 1 1 29 SER CA C 3.513 11.996 -3.582 1.00 . A A . 29 SER CA 1 1
4 3215 1 1 29 SER CB C 3.584 12.781 -4.893 1.00 . A A . 29 SER CB 1 1
4 3216 1 1 29 SER H H 1.442 11.802 -3.711 1.00 . A A . 29 SER H 1 1
4 3217 1 1 29 SER HA H 4.288 11.230 -3.575 1.00 . A A . 29 SER HA 1 1
4 3218 1 1 29 SER HB2 H 4.569 13.239 -4.987 1.00 . A A . 29 SER HB2 1 1
4 3219 1 1 29 SER HB3 H 3.470 12.096 -5.733 1.00 . A A . 29 SER HB3 1 1
4 3220 1 1 29 SER HG H 2.629 14.256 -5.850 1.00 . A A . 29 SER HG 1 1
4 3221 1 1 29 SER N N 2.257 11.273 -3.473 1.00 . A A . 29 SER N 1 1
4 3222 1 1 29 SER O O 2.692 13.391 -1.808 1.00 . A A . 29 SER O 1 1
4 3223 1 1 29 SER OG O 2.583 13.791 -4.966 1.00 . A A . 29 SER OG 1 1
4 3224 1 1 30 ASP C C 6.512 14.878 -1.259 1.00 . A A . 30 ASP C 1 1
4 3225 1 1 30 ASP CA C 5.240 14.089 -0.944 1.00 . A A . 30 ASP CA 1 1
4 3226 1 1 30 ASP CB C 5.484 13.291 0.339 1.00 . A A . 30 ASP CB 1 1
4 3227 1 1 30 ASP CG C 4.294 12.458 0.819 1.00 . A A . 30 ASP CG 1 1
4 3228 1 1 30 ASP H H 5.729 12.836 -2.534 1.00 . A A . 30 ASP H 1 1
4 3229 1 1 30 ASP HA H 4.366 14.732 -0.837 1.00 . A A . 30 ASP HA 1 1
4 3230 1 1 30 ASP HB2 H 6.333 12.626 0.179 1.00 . A A . 30 ASP HB2 1 1
4 3231 1 1 30 ASP HB3 H 5.767 13.984 1.131 1.00 . A A . 30 ASP HB3 1 1
4 3232 1 1 30 ASP N N 4.932 13.208 -2.057 1.00 . A A . 30 ASP N 1 1
4 3233 1 1 30 ASP O O 7.232 14.551 -2.202 1.00 . A A . 30 ASP O 1 1
4 3234 1 1 30 ASP OD1 O 3.856 11.590 0.034 1.00 . A A . 30 ASP OD1 1 1
4 3235 1 1 30 ASP OD2 O 3.850 12.709 1.960 1.00 . A A . 30 ASP OD2 1 1
4 3236 1 1 31 HIS C C 9.185 15.929 -0.334 1.00 . A A . 31 HIS C 1 1
4 3237 1 1 31 HIS CA C 7.923 16.741 -0.635 1.00 . A A . 31 HIS CA 1 1
4 3238 1 1 31 HIS CB C 7.819 18.011 0.211 1.00 . A A . 31 HIS CB 1 1
4 3239 1 1 31 HIS CD2 C 8.644 17.632 2.662 1.00 . A A . 31 HIS CD2 1 1
4 3240 1 1 31 HIS CE1 C 6.690 17.380 3.613 1.00 . A A . 31 HIS CE1 1 1
4 3241 1 1 31 HIS CG C 7.692 17.753 1.694 1.00 . A A . 31 HIS CG 1 1
4 3242 1 1 31 HIS H H 6.160 16.161 0.311 1.00 . A A . 31 HIS H 1 1
4 3243 1 1 31 HIS HA H 7.935 17.039 -1.683 1.00 . A A . 31 HIS HA 1 1
4 3244 1 1 31 HIS HB2 H 8.701 18.626 0.034 1.00 . A A . 31 HIS HB2 1 1
4 3245 1 1 31 HIS HB3 H 6.956 18.588 -0.122 1.00 . A A . 31 HIS HB3 1 1
4 3246 1 1 31 HIS HD1 H 5.574 17.623 1.881 1.00 . A A . 31 HIS HD1 1 1
4 3247 1 1 31 HIS HD2 H 9.721 17.706 2.510 1.00 . A A . 31 HIS HD2 1 1
4 3248 1 1 31 HIS HE1 H 5.927 17.215 4.375 1.00 . A A . 31 HIS HE1 1 1
4 3249 1 1 31 HIS HE2 H 8.495 17.223 4.691 1.00 . A A . 31 HIS HE2 1 1
4 3250 1 1 31 HIS N N 6.750 15.902 -0.453 1.00 . A A . 31 HIS N 1 1
4 3251 1 1 31 HIS ND1 N 6.470 17.589 2.324 1.00 . A A . 31 HIS ND1 1 1
4 3252 1 1 31 HIS NE2 N 8.037 17.408 3.821 1.00 . A A . 31 HIS NE2 1 1
4 3253 1 1 31 HIS O O 10.296 16.375 -0.618 1.00 . A A . 31 HIS O 1 1
4 3254 1 1 32 ARG C C 10.198 12.748 -0.446 1.00 . A A . 32 ARG C 1 1
4 3255 1 1 32 ARG CA C 10.078 13.876 0.580 1.00 . A A . 32 ARG CA 1 1
4 3256 1 1 32 ARG CB C 9.891 13.272 1.973 1.00 . A A . 32 ARG CB 1 1
4 3257 1 1 32 ARG CD C 10.300 13.588 4.442 1.00 . A A . 32 ARG CD 1 1
4 3258 1 1 32 ARG CG C 10.360 14.242 3.060 1.00 . A A . 32 ARG CG 1 1
4 3259 1 1 32 ARG CZ C 11.529 11.757 5.601 1.00 . A A . 32 ARG CZ 1 1
4 3260 1 1 32 ARG H H 8.065 14.399 0.466 1.00 . A A . 32 ARG H 1 1
4 3261 1 1 32 ARG HA H 10.959 14.518 0.562 1.00 . A A . 32 ARG HA 1 1
4 3262 1 1 32 ARG HB2 H 8.841 13.026 2.129 1.00 . A A . 32 ARG HB2 1 1
4 3263 1 1 32 ARG HB3 H 10.451 12.339 2.047 1.00 . A A . 32 ARG HB3 1 1
4 3264 1 1 32 ARG HD2 H 10.333 14.354 5.217 1.00 . A A . 32 ARG HD2 1 1
4 3265 1 1 32 ARG HD3 H 9.356 13.056 4.560 1.00 . A A . 32 ARG HD3 1 1
4 3266 1 1 32 ARG HE H 12.174 12.688 3.937 1.00 . A A . 32 ARG HE 1 1
4 3267 1 1 32 ARG HG2 H 11.380 14.564 2.849 1.00 . A A . 32 ARG HG2 1 1
4 3268 1 1 32 ARG HG3 H 9.735 15.135 3.048 1.00 . A A . 32 ARG HG3 1 1
4 3269 1 1 32 ARG HH11 H 9.765 12.277 6.469 1.00 . A A . 32 ARG HH11 1 1
4 3270 1 1 32 ARG HH12 H 10.631 11.005 7.264 1.00 . A A . 32 ARG HH12 1 1
4 3271 1 1 32 ARG HH21 H 13.317 11.010 4.985 1.00 . A A . 32 ARG HH21 1 1
4 3272 1 1 32 ARG HH22 H 12.666 10.280 6.414 1.00 . A A . 32 ARG HH22 1 1
4 3273 1 1 32 ARG N N 8.972 14.754 0.238 1.00 . A A . 32 ARG N 1 1
4 3274 1 1 32 ARG NE N 11.433 12.651 4.608 1.00 . A A . 32 ARG NE 1 1
4 3275 1 1 32 ARG NH1 N 10.560 11.673 6.523 1.00 . A A . 32 ARG NH1 1 1
4 3276 1 1 32 ARG NH2 N 12.594 10.947 5.673 1.00 . A A . 32 ARG NH2 1 1
4 3277 1 1 32 ARG O O 11.288 12.223 -0.672 1.00 . A A . 32 ARG O 1 1
4 3278 1 1 33 GLY C C 7.635 10.723 -2.119 1.00 . A A . 33 GLY C 1 1
4 3279 1 1 33 GLY CA C 9.028 11.350 -2.035 1.00 . A A . 33 GLY CA 1 1
4 3280 1 1 33 GLY H H 8.182 12.839 -0.849 1.00 . A A . 33 GLY H 1 1
4 3281 1 1 33 GLY HA2 H 9.308 11.754 -3.009 1.00 . A A . 33 GLY HA2 1 1
4 3282 1 1 33 GLY HA3 H 9.762 10.584 -1.785 1.00 . A A . 33 GLY HA3 1 1
4 3283 1 1 33 GLY N N 9.064 12.407 -1.039 1.00 . A A . 33 GLY N 1 1
4 3284 1 1 33 GLY O O 6.702 11.184 -1.464 1.00 . A A . 33 GLY O 1 1
4 3285 1 1 34 THR C C 6.070 7.959 -1.993 1.00 . A A . 34 THR C 1 1
4 3286 1 1 34 THR CA C 6.276 8.984 -3.109 1.00 . A A . 34 THR CA 1 1
4 3287 1 1 34 THR CB C 6.269 8.367 -4.510 1.00 . A A . 34 THR CB 1 1
4 3288 1 1 34 THR CG2 C 5.053 7.470 -4.748 1.00 . A A . 34 THR CG2 1 1
4 3289 1 1 34 THR H H 8.303 9.311 -3.461 1.00 . A A . 34 THR H 1 1
4 3290 1 1 34 THR HA H 5.468 9.712 -3.029 1.00 . A A . 34 THR HA 1 1
4 3291 1 1 34 THR HB H 7.196 7.826 -4.701 1.00 . A A . 34 THR HB 1 1
4 3292 1 1 34 THR HG1 H 6.935 9.875 -5.644 1.00 . A A . 34 THR HG1 1 1
4 3293 1 1 34 THR HG21 H 5.347 6.425 -4.648 1.00 . A A . 34 THR HG21 1 1
4 3294 1 1 34 THR HG22 H 4.281 7.702 -4.015 1.00 . A A . 34 THR HG22 1 1
4 3295 1 1 34 THR HG23 H 4.665 7.644 -5.752 1.00 . A A . 34 THR HG23 1 1
4 3296 1 1 34 THR N N 7.539 9.680 -2.931 1.00 . A A . 34 THR N 1 1
4 3297 1 1 34 THR O O 6.808 6.979 -1.901 1.00 . A A . 34 THR O 1 1
4 3298 1 1 34 THR OG1 O 6.057 9.478 -5.377 1.00 . A A . 34 THR OG1 1 1
4 3299 1 1 35 ILE C C 3.762 6.264 -0.537 1.00 . A A . 35 ILE C 1 1
4 3300 1 1 35 ILE CA C 4.750 7.332 -0.065 1.00 . A A . 35 ILE CA 1 1
4 3301 1 1 35 ILE CB C 4.260 8.133 1.142 1.00 . A A . 35 ILE CB 1 1
4 3302 1 1 35 ILE CD1 C 4.936 9.791 2.918 1.00 . A A . 35 ILE CD1 1 1
4 3303 1 1 35 ILE CG1 C 5.291 9.183 1.560 1.00 . A A . 35 ILE CG1 1 1
4 3304 1 1 35 ILE CG2 C 3.885 7.206 2.300 1.00 . A A . 35 ILE CG2 1 1
4 3305 1 1 35 ILE H H 4.467 9.019 -1.254 1.00 . A A . 35 ILE H 1 1
4 3306 1 1 35 ILE HA H 5.677 6.839 0.230 1.00 . A A . 35 ILE HA 1 1
4 3307 1 1 35 ILE HB H 3.355 8.668 0.853 1.00 . A A . 35 ILE HB 1 1
4 3308 1 1 35 ILE HD11 H 3.901 10.133 2.903 1.00 . A A . 35 ILE HD11 1 1
4 3309 1 1 35 ILE HD12 H 5.059 9.038 3.697 1.00 . A A . 35 ILE HD12 1 1
4 3310 1 1 35 ILE HD13 H 5.595 10.635 3.121 1.00 . A A . 35 ILE HD13 1 1
4 3311 1 1 35 ILE HG12 H 6.280 8.726 1.609 1.00 . A A . 35 ILE HG12 1 1
4 3312 1 1 35 ILE HG13 H 5.341 9.969 0.806 1.00 . A A . 35 ILE HG13 1 1
4 3313 1 1 35 ILE HG21 H 4.744 6.589 2.565 1.00 . A A . 35 ILE HG21 1 1
4 3314 1 1 35 ILE HG22 H 3.586 7.803 3.162 1.00 . A A . 35 ILE HG22 1 1
4 3315 1 1 35 ILE HG23 H 3.057 6.564 1.998 1.00 . A A . 35 ILE HG23 1 1
4 3316 1 1 35 ILE N N 5.063 8.220 -1.172 1.00 . A A . 35 ILE N 1 1
4 3317 1 1 35 ILE O O 2.767 6.578 -1.188 1.00 . A A . 35 ILE O 1 1
4 3318 1 1 36 ILE C C 2.900 3.070 0.669 1.00 . A A . 36 ILE C 1 1
4 3319 1 1 36 ILE CA C 3.221 3.906 -0.571 1.00 . A A . 36 ILE CA 1 1
4 3320 1 1 36 ILE CB C 3.866 3.105 -1.704 1.00 . A A . 36 ILE CB 1 1
4 3321 1 1 36 ILE CD1 C 5.169 3.232 -3.859 1.00 . A A . 36 ILE CD1 1 1
4 3322 1 1 36 ILE CG1 C 4.493 4.034 -2.745 1.00 . A A . 36 ILE CG1 1 1
4 3323 1 1 36 ILE CG2 C 2.861 2.136 -2.331 1.00 . A A . 36 ILE CG2 1 1
4 3324 1 1 36 ILE H H 4.882 4.775 0.339 1.00 . A A . 36 ILE H 1 1
4 3325 1 1 36 ILE HA H 2.291 4.321 -0.959 1.00 . A A . 36 ILE HA 1 1
4 3326 1 1 36 ILE HB H 4.671 2.504 -1.281 1.00 . A A . 36 ILE HB 1 1
4 3327 1 1 36 ILE HD11 H 5.697 3.912 -4.527 1.00 . A A . 36 ILE HD11 1 1
4 3328 1 1 36 ILE HD12 H 5.877 2.528 -3.422 1.00 . A A . 36 ILE HD12 1 1
4 3329 1 1 36 ILE HD13 H 4.413 2.684 -4.422 1.00 . A A . 36 ILE HD13 1 1
4 3330 1 1 36 ILE HG12 H 3.726 4.680 -3.171 1.00 . A A . 36 ILE HG12 1 1
4 3331 1 1 36 ILE HG13 H 5.225 4.683 -2.264 1.00 . A A . 36 ILE HG13 1 1
4 3332 1 1 36 ILE HG21 H 1.960 2.100 -1.718 1.00 . A A . 36 ILE HG21 1 1
4 3333 1 1 36 ILE HG22 H 2.604 2.478 -3.334 1.00 . A A . 36 ILE HG22 1 1
4 3334 1 1 36 ILE HG23 H 3.302 1.141 -2.388 1.00 . A A . 36 ILE HG23 1 1
4 3335 1 1 36 ILE N N 4.070 5.023 -0.191 1.00 . A A . 36 ILE N 1 1
4 3336 1 1 36 ILE O O 3.806 2.598 1.356 1.00 . A A . 36 ILE O 1 1
4 3337 1 1 37 GLU C C 0.144 1.080 1.625 1.00 . A A . 37 GLU C 1 1
4 3338 1 1 37 GLU CA C 1.157 2.140 2.064 1.00 . A A . 37 GLU CA 1 1
4 3339 1 1 37 GLU CB C 0.565 3.052 3.140 1.00 . A A . 37 GLU CB 1 1
4 3340 1 1 37 GLU CD C 1.955 2.411 5.144 1.00 . A A . 37 GLU CD 1 1
4 3341 1 1 37 GLU CG C 1.643 3.509 4.126 1.00 . A A . 37 GLU CG 1 1
4 3342 1 1 37 GLU H H 0.879 3.298 0.355 1.00 . A A . 37 GLU H 1 1
4 3343 1 1 37 GLU HA H 2.051 1.656 2.458 1.00 . A A . 37 GLU HA 1 1
4 3344 1 1 37 GLU HB2 H 0.103 3.921 2.672 1.00 . A A . 37 GLU HB2 1 1
4 3345 1 1 37 GLU HB3 H -0.223 2.523 3.677 1.00 . A A . 37 GLU HB3 1 1
4 3346 1 1 37 GLU HG2 H 2.549 3.774 3.581 1.00 . A A . 37 GLU HG2 1 1
4 3347 1 1 37 GLU HG3 H 1.308 4.407 4.645 1.00 . A A . 37 GLU HG3 1 1
4 3348 1 1 37 GLU N N 1.609 2.911 0.919 1.00 . A A . 37 GLU N 1 1
4 3349 1 1 37 GLU O O -0.950 1.413 1.172 1.00 . A A . 37 GLU O 1 1
4 3350 1 1 37 GLU OE1 O 2.668 1.461 4.754 1.00 . A A . 37 GLU OE1 1 1
4 3351 1 1 37 GLU OE2 O 1.474 2.546 6.290 1.00 . A A . 37 GLU OE2 1 1
4 3352 1 1 38 ARG C C -0.609 -2.162 2.616 1.00 . A A . 38 ARG C 1 1
4 3353 1 1 38 ARG CA C -0.314 -1.284 1.398 1.00 . A A . 38 ARG CA 1 1
4 3354 1 1 38 ARG CB C 0.335 -2.137 0.307 1.00 . A A . 38 ARG CB 1 1
4 3355 1 1 38 ARG CD C 0.992 -2.105 -2.128 1.00 . A A . 38 ARG CD 1 1
4 3356 1 1 38 ARG CG C 0.808 -1.268 -0.860 1.00 . A A . 38 ARG CG 1 1
4 3357 1 1 38 ARG CZ C 3.231 -1.212 -2.762 1.00 . A A . 38 ARG CZ 1 1
4 3358 1 1 38 ARG H H 1.437 -0.436 2.143 1.00 . A A . 38 ARG H 1 1
4 3359 1 1 38 ARG HA H -1.224 -0.817 1.022 1.00 . A A . 38 ARG HA 1 1
4 3360 1 1 38 ARG HB2 H 1.180 -2.685 0.723 1.00 . A A . 38 ARG HB2 1 1
4 3361 1 1 38 ARG HB3 H -0.379 -2.878 -0.053 1.00 . A A . 38 ARG HB3 1 1
4 3362 1 1 38 ARG HD2 H 1.365 -3.096 -1.868 1.00 . A A . 38 ARG HD2 1 1
4 3363 1 1 38 ARG HD3 H 0.032 -2.246 -2.623 1.00 . A A . 38 ARG HD3 1 1
4 3364 1 1 38 ARG HE H 1.595 -1.125 -3.931 1.00 . A A . 38 ARG HE 1 1
4 3365 1 1 38 ARG HG2 H 0.084 -0.476 -1.045 1.00 . A A . 38 ARG HG2 1 1
4 3366 1 1 38 ARG HG3 H 1.750 -0.785 -0.599 1.00 . A A . 38 ARG HG3 1 1
4 3367 1 1 38 ARG HH11 H 3.150 -2.069 -0.919 1.00 . A A . 38 ARG HH11 1 1
4 3368 1 1 38 ARG HH12 H 4.699 -1.443 -1.374 1.00 . A A . 38 ARG HH12 1 1
4 3369 1 1 38 ARG HH21 H 3.639 -0.299 -4.532 1.00 . A A . 38 ARG HH21 1 1
4 3370 1 1 38 ARG HH22 H 4.980 -0.430 -3.443 1.00 . A A . 38 ARG HH22 1 1
4 3371 1 1 38 ARG N N 0.545 -0.174 1.774 1.00 . A A . 38 ARG N 1 1
4 3372 1 1 38 ARG NE N 1.940 -1.433 -3.045 1.00 . A A . 38 ARG NE 1 1
4 3373 1 1 38 ARG NH1 N 3.736 -1.608 -1.585 1.00 . A A . 38 ARG NH1 1 1
4 3374 1 1 38 ARG NH2 N 4.016 -0.595 -3.655 1.00 . A A . 38 ARG NH2 1 1
4 3375 1 1 38 ARG O O 0.111 -2.111 3.611 1.00 . A A . 38 ARG O 1 1
4 3376 1 1 39 GLY C C -3.293 -4.664 3.177 1.00 . A A . 39 GLY C 1 1
4 3377 1 1 39 GLY CA C -2.069 -3.836 3.574 1.00 . A A . 39 GLY CA 1 1
4 3378 1 1 39 GLY H H -2.250 -2.983 1.682 1.00 . A A . 39 GLY H 1 1
4 3379 1 1 39 GLY HA2 H -1.242 -4.501 3.827 1.00 . A A . 39 GLY HA2 1 1
4 3380 1 1 39 GLY HA3 H -2.293 -3.252 4.466 1.00 . A A . 39 GLY HA3 1 1
4 3381 1 1 39 GLY N N -1.669 -2.948 2.495 1.00 . A A . 39 GLY N 1 1
4 3382 1 1 39 GLY O O -3.760 -4.583 2.042 1.00 . A A . 39 GLY O 1 1
4 3383 1 1 40 CYS C C -6.196 -5.444 4.141 1.00 . A A . 40 CYS C 1 1
4 3384 1 1 40 CYS CA C -4.939 -6.282 3.900 1.00 . A A . 40 CYS CA 1 1
4 3385 1 1 40 CYS CB C -4.913 -7.537 4.775 1.00 . A A . 40 CYS CB 1 1
4 3386 1 1 40 CYS H H -3.392 -5.500 5.056 1.00 . A A . 40 CYS H 1 1
4 3387 1 1 40 CYS HA H -4.884 -6.608 2.862 1.00 . A A . 40 CYS HA 1 1
4 3388 1 1 40 CYS HB2 H -4.579 -7.260 5.774 1.00 . A A . 40 CYS HB2 1 1
4 3389 1 1 40 CYS HB3 H -5.931 -7.915 4.873 1.00 . A A . 40 CYS HB3 1 1
4 3390 1 1 40 CYS N N -3.778 -5.440 4.135 1.00 . A A . 40 CYS N 1 1
4 3391 1 1 40 CYS O O -6.175 -4.498 4.927 1.00 . A A . 40 CYS O 1 1
4 3392 1 1 40 CYS SG S -3.845 -8.886 4.151 1.00 . A A . 40 CYS SG 1 1
4 3393 1 1 41 GLY C C -8.684 -4.070 2.474 1.00 . A A . 41 GLY C 1 1
4 3394 1 1 41 GLY CA C -8.525 -5.117 3.578 1.00 . A A . 41 GLY CA 1 1
4 3395 1 1 41 GLY H H -7.270 -6.592 2.813 1.00 . A A . 41 GLY H 1 1
4 3396 1 1 41 GLY HA2 H -9.349 -5.829 3.531 1.00 . A A . 41 GLY HA2 1 1
4 3397 1 1 41 GLY HA3 H -8.578 -4.633 4.554 1.00 . A A . 41 GLY HA3 1 1
4 3398 1 1 41 GLY N N -7.261 -5.822 3.450 1.00 . A A . 41 GLY N 1 1
4 3399 1 1 41 GLY O O -7.940 -4.078 1.495 1.00 . A A . 41 GLY O 1 1
4 3400 1 1 42 CYS C C -10.380 -0.895 2.461 1.00 . A A . 42 CYS C 1 1
4 3401 1 1 42 CYS CA C -9.926 -2.143 1.701 1.00 . A A . 42 CYS CA 1 1
4 3402 1 1 42 CYS CB C -10.955 -2.583 0.658 1.00 . A A . 42 CYS CB 1 1
4 3403 1 1 42 CYS H H -10.260 -3.195 3.468 1.00 . A A . 42 CYS H 1 1
4 3404 1 1 42 CYS HA H -8.989 -1.957 1.176 1.00 . A A . 42 CYS HA 1 1
4 3405 1 1 42 CYS HB2 H -10.541 -3.415 0.088 1.00 . A A . 42 CYS HB2 1 1
4 3406 1 1 42 CYS HB3 H -11.838 -2.957 1.174 1.00 . A A . 42 CYS HB3 1 1
4 3407 1 1 42 CYS N N -9.659 -3.194 2.669 1.00 . A A . 42 CYS N 1 1
4 3408 1 1 42 CYS O O -11.561 -0.550 2.445 1.00 . A A . 42 CYS O 1 1
4 3409 1 1 42 CYS SG S -11.470 -1.272 -0.511 1.00 . A A . 42 CYS SG 1 1
4 3410 1 1 43 PRO C C -9.954 2.151 2.991 1.00 . A A . 43 PRO C 1 1
4 3411 1 1 43 PRO CA C -9.628 0.962 3.897 1.00 . A A . 43 PRO CA 1 1
4 3412 1 1 43 PRO CB C -8.284 1.166 4.599 1.00 . A A . 43 PRO CB 1 1
4 3413 1 1 43 PRO CD C -8.017 -0.676 3.118 1.00 . A A . 43 PRO CD 1 1
4 3414 1 1 43 PRO CG C -7.297 0.523 3.668 1.00 . A A . 43 PRO CG 1 1
4 3415 1 1 43 PRO HA H -10.420 0.820 4.618 1.00 . A A . 43 PRO HA 1 1
4 3416 1 1 43 PRO HB2 H -8.072 2.221 4.688 1.00 . A A . 43 PRO HB2 1 1
4 3417 1 1 43 PRO HB3 H -8.284 0.650 5.548 1.00 . A A . 43 PRO HB3 1 1
4 3418 1 1 43 PRO HD2 H -7.693 -0.872 2.107 1.00 . A A . 43 PRO HD2 1 1
4 3419 1 1 43 PRO HD3 H -7.894 -1.523 3.777 1.00 . A A . 43 PRO HD3 1 1
4 3420 1 1 43 PRO HG2 H -7.055 1.205 2.867 1.00 . A A . 43 PRO HG2 1 1
4 3421 1 1 43 PRO HG3 H -6.431 0.197 4.225 1.00 . A A . 43 PRO HG3 1 1
4 3422 1 1 43 PRO N N -9.419 -0.253 3.108 1.00 . A A . 43 PRO N 1 1
4 3423 1 1 43 PRO O O -10.020 2.005 1.771 1.00 . A A . 43 PRO O 1 1
4 3424 1 1 44 LYS C C -9.327 5.520 3.055 1.00 . A A . 44 LYS C 1 1
4 3425 1 1 44 LYS CA C -10.465 4.512 2.884 1.00 . A A . 44 LYS CA 1 1
4 3426 1 1 44 LYS CB C -11.833 5.053 3.306 1.00 . A A . 44 LYS CB 1 1
4 3427 1 1 44 LYS CD C -13.097 5.713 5.386 1.00 . A A . 44 LYS CD 1 1
4 3428 1 1 44 LYS CE C -13.254 4.409 6.170 1.00 . A A . 44 LYS CE 1 1
4 3429 1 1 44 LYS CG C -11.750 5.758 4.661 1.00 . A A . 44 LYS CG 1 1
4 3430 1 1 44 LYS H H -10.093 3.411 4.612 1.00 . A A . 44 LYS H 1 1
4 3431 1 1 44 LYS HA H -10.535 4.246 1.830 1.00 . A A . 44 LYS HA 1 1
4 3432 1 1 44 LYS HB2 H -12.202 5.749 2.552 1.00 . A A . 44 LYS HB2 1 1
4 3433 1 1 44 LYS HB3 H -12.551 4.234 3.361 1.00 . A A . 44 LYS HB3 1 1
4 3434 1 1 44 LYS HD2 H -13.177 6.562 6.065 1.00 . A A . 44 LYS HD2 1 1
4 3435 1 1 44 LYS HD3 H -13.907 5.806 4.663 1.00 . A A . 44 LYS HD3 1 1
4 3436 1 1 44 LYS HE2 H -13.440 3.584 5.483 1.00 . A A . 44 LYS HE2 1 1
4 3437 1 1 44 LYS HE3 H -12.328 4.181 6.698 1.00 . A A . 44 LYS HE3 1 1
4 3438 1 1 44 LYS HG2 H -10.986 5.282 5.276 1.00 . A A . 44 LYS HG2 1 1
4 3439 1 1 44 LYS HG3 H -11.445 6.794 4.518 1.00 . A A . 44 LYS HG3 1 1
4 3440 1 1 44 LYS HZ1 H -14.081 5.072 7.918 1.00 . A A . 44 LYS HZ1 1 1
4 3441 1 1 44 LYS HZ2 H -15.155 4.948 6.694 1.00 . A A . 44 LYS HZ2 1 1
4 3442 1 1 44 LYS HZ3 H -14.625 3.603 7.455 1.00 . A A . 44 LYS HZ3 1 1
4 3443 1 1 44 LYS N N -10.148 3.300 3.620 1.00 . A A . 44 LYS N 1 1
4 3444 1 1 44 LYS NZ N -14.369 4.517 7.138 1.00 . A A . 44 LYS NZ 1 1
4 3445 1 1 44 LYS O O -8.761 5.646 4.140 1.00 . A A . 44 LYS O 1 1
4 3446 1 1 45 VAL C C -8.567 8.594 1.769 1.00 . A A . 45 VAL C 1 1
4 3447 1 1 45 VAL CA C -7.963 7.205 1.982 1.00 . A A . 45 VAL CA 1 1
4 3448 1 1 45 VAL CB C -6.899 6.850 0.942 1.00 . A A . 45 VAL CB 1 1
4 3449 1 1 45 VAL CG1 C -6.361 5.435 1.169 1.00 . A A . 45 VAL CG1 1 1
4 3450 1 1 45 VAL CG2 C -7.445 7.007 -0.478 1.00 . A A . 45 VAL CG2 1 1
4 3451 1 1 45 VAL H H -9.489 6.104 1.088 1.00 . A A . 45 VAL H 1 1
4 3452 1 1 45 VAL HA H -7.497 7.173 2.967 1.00 . A A . 45 VAL HA 1 1
4 3453 1 1 45 VAL HB H -6.069 7.546 1.061 1.00 . A A . 45 VAL HB 1 1
4 3454 1 1 45 VAL HG11 H -7.193 4.732 1.205 1.00 . A A . 45 VAL HG11 1 1
4 3455 1 1 45 VAL HG12 H -5.692 5.165 0.352 1.00 . A A . 45 VAL HG12 1 1
4 3456 1 1 45 VAL HG13 H -5.816 5.401 2.112 1.00 . A A . 45 VAL HG13 1 1
4 3457 1 1 45 VAL HG21 H -6.843 6.416 -1.167 1.00 . A A . 45 VAL HG21 1 1
4 3458 1 1 45 VAL HG22 H -8.479 6.661 -0.510 1.00 . A A . 45 VAL HG22 1 1
4 3459 1 1 45 VAL HG23 H -7.405 8.057 -0.769 1.00 . A A . 45 VAL HG23 1 1
4 3460 1 1 45 VAL N N -9.024 6.212 1.967 1.00 . A A . 45 VAL N 1 1
4 3461 1 1 45 VAL O O -9.707 8.718 1.324 1.00 . A A . 45 VAL O 1 1
4 3462 1 1 46 LYS C C -7.944 11.447 0.514 1.00 . A A . 46 LYS C 1 1
4 3463 1 1 46 LYS CA C -8.218 10.981 1.945 1.00 . A A . 46 LYS CA 1 1
4 3464 1 1 46 LYS CB C -7.579 11.870 3.014 1.00 . A A . 46 LYS CB 1 1
4 3465 1 1 46 LYS CD C -6.944 12.059 5.447 1.00 . A A . 46 LYS CD 1 1
4 3466 1 1 46 LYS CE C -7.998 13.069 5.903 1.00 . A A . 46 LYS CE 1 1
4 3467 1 1 46 LYS CG C -7.499 11.141 4.357 1.00 . A A . 46 LYS CG 1 1
4 3468 1 1 46 LYS H H -6.849 9.496 2.457 1.00 . A A . 46 LYS H 1 1
4 3469 1 1 46 LYS HA H -9.295 10.998 2.113 1.00 . A A . 46 LYS HA 1 1
4 3470 1 1 46 LYS HB2 H -6.579 12.165 2.697 1.00 . A A . 46 LYS HB2 1 1
4 3471 1 1 46 LYS HB3 H -8.160 12.785 3.127 1.00 . A A . 46 LYS HB3 1 1
4 3472 1 1 46 LYS HD2 H -6.615 11.462 6.298 1.00 . A A . 46 LYS HD2 1 1
4 3473 1 1 46 LYS HD3 H -6.068 12.588 5.071 1.00 . A A . 46 LYS HD3 1 1
4 3474 1 1 46 LYS HE2 H -8.364 13.634 5.046 1.00 . A A . 46 LYS HE2 1 1
4 3475 1 1 46 LYS HE3 H -8.854 12.544 6.327 1.00 . A A . 46 LYS HE3 1 1
4 3476 1 1 46 LYS HG2 H -8.490 10.789 4.643 1.00 . A A . 46 LYS HG2 1 1
4 3477 1 1 46 LYS HG3 H -6.864 10.260 4.260 1.00 . A A . 46 LYS HG3 1 1
4 3478 1 1 46 LYS HZ1 H -7.888 14.881 6.843 1.00 . A A . 46 LYS HZ1 1 1
4 3479 1 1 46 LYS HZ2 H -7.566 13.616 7.825 1.00 . A A . 46 LYS HZ2 1 1
4 3480 1 1 46 LYS HZ3 H -6.451 14.111 6.739 1.00 . A A . 46 LYS HZ3 1 1
4 3481 1 1 46 LYS N N -7.776 9.605 2.096 1.00 . A A . 46 LYS N 1 1
4 3482 1 1 46 LYS NZ N -7.430 13.994 6.909 1.00 . A A . 46 LYS NZ 1 1
4 3483 1 1 46 LYS O O -7.262 10.761 -0.246 1.00 . A A . 46 LYS O 1 1
4 3484 1 1 47 PRO C C -6.879 13.486 -1.439 1.00 . A A . 47 PRO C 1 1
4 3485 1 1 47 PRO CA C -8.357 13.247 -1.122 1.00 . A A . 47 PRO CA 1 1
4 3486 1 1 47 PRO CB C -9.075 14.587 -0.949 1.00 . A A . 47 PRO CB 1 1
4 3487 1 1 47 PRO CD C -9.298 13.420 1.103 1.00 . A A . 47 PRO CD 1 1
4 3488 1 1 47 PRO CG C -10.043 14.332 0.169 1.00 . A A . 47 PRO CG 1 1
4 3489 1 1 47 PRO HA H -8.862 12.654 -1.871 1.00 . A A . 47 PRO HA 1 1
4 3490 1 1 47 PRO HB2 H -8.367 15.347 -0.654 1.00 . A A . 47 PRO HB2 1 1
4 3491 1 1 47 PRO HB3 H -9.614 14.834 -1.851 1.00 . A A . 47 PRO HB3 1 1
4 3492 1 1 47 PRO HD2 H -8.659 13.994 1.757 1.00 . A A . 47 PRO HD2 1 1
4 3493 1 1 47 PRO HD3 H -9.990 12.784 1.635 1.00 . A A . 47 PRO HD3 1 1
4 3494 1 1 47 PRO HG2 H -10.270 15.258 0.676 1.00 . A A . 47 PRO HG2 1 1
4 3495 1 1 47 PRO HG3 H -10.920 13.830 -0.213 1.00 . A A . 47 PRO HG3 1 1
4 3496 1 1 47 PRO N N -8.488 12.610 0.189 1.00 . A A . 47 PRO N 1 1
4 3497 1 1 47 PRO O O -6.132 13.974 -0.593 1.00 . A A . 47 PRO O 1 1
4 3498 1 1 48 GLY C C -4.373 11.969 -3.066 1.00 . A A . 48 GLY C 1 1
4 3499 1 1 48 GLY CA C -5.127 13.301 -3.095 1.00 . A A . 48 GLY CA 1 1
4 3500 1 1 48 GLY H H -7.116 12.734 -3.341 1.00 . A A . 48 GLY H 1 1
4 3501 1 1 48 GLY HA2 H -5.110 13.710 -4.106 1.00 . A A . 48 GLY HA2 1 1
4 3502 1 1 48 GLY HA3 H -4.623 14.022 -2.451 1.00 . A A . 48 GLY HA3 1 1
4 3503 1 1 48 GLY N N -6.502 13.131 -2.658 1.00 . A A . 48 GLY N 1 1
4 3504 1 1 48 GLY O O -3.523 11.714 -3.917 1.00 . A A . 48 GLY O 1 1
4 3505 1 1 49 VAL C C -4.744 8.856 -2.874 1.00 . A A . 49 VAL C 1 1
4 3506 1 1 49 VAL CA C -4.080 9.856 -1.926 1.00 . A A . 49 VAL CA 1 1
4 3507 1 1 49 VAL CB C -4.131 9.417 -0.461 1.00 . A A . 49 VAL CB 1 1
4 3508 1 1 49 VAL CG1 C -3.079 8.344 -0.174 1.00 . A A . 49 VAL CG1 1 1
4 3509 1 1 49 VAL CG2 C -3.964 10.614 0.476 1.00 . A A . 49 VAL CG2 1 1
4 3510 1 1 49 VAL H H -5.406 11.370 -1.389 1.00 . A A . 49 VAL H 1 1
4 3511 1 1 49 VAL HA H -3.033 9.966 -2.209 1.00 . A A . 49 VAL HA 1 1
4 3512 1 1 49 VAL HB H -5.113 8.981 -0.276 1.00 . A A . 49 VAL HB 1 1
4 3513 1 1 49 VAL HG11 H -2.092 8.723 -0.439 1.00 . A A . 49 VAL HG11 1 1
4 3514 1 1 49 VAL HG12 H -3.098 8.090 0.886 1.00 . A A . 49 VAL HG12 1 1
4 3515 1 1 49 VAL HG13 H -3.296 7.454 -0.765 1.00 . A A . 49 VAL HG13 1 1
4 3516 1 1 49 VAL HG21 H -3.276 10.352 1.281 1.00 . A A . 49 VAL HG21 1 1
4 3517 1 1 49 VAL HG22 H -3.563 11.460 -0.082 1.00 . A A . 49 VAL HG22 1 1
4 3518 1 1 49 VAL HG23 H -4.932 10.883 0.899 1.00 . A A . 49 VAL HG23 1 1
4 3519 1 1 49 VAL N N -4.713 11.155 -2.078 1.00 . A A . 49 VAL N 1 1
4 3520 1 1 49 VAL O O -5.943 8.945 -3.136 1.00 . A A . 49 VAL O 1 1
4 3521 1 1 50 ASN C C -4.683 5.614 -3.502 1.00 . A A . 50 ASN C 1 1
4 3522 1 1 50 ASN CA C -4.432 6.910 -4.276 1.00 . A A . 50 ASN CA 1 1
4 3523 1 1 50 ASN CB C -3.411 6.614 -5.376 1.00 . A A . 50 ASN CB 1 1
4 3524 1 1 50 ASN CG C -3.415 7.715 -6.438 1.00 . A A . 50 ASN CG 1 1
4 3525 1 1 50 ASN H H -2.963 7.860 -3.145 1.00 . A A . 50 ASN H 1 1
4 3526 1 1 50 ASN HA H -5.346 7.326 -4.699 1.00 . A A . 50 ASN HA 1 1
4 3527 1 1 50 ASN HB2 H -2.416 6.528 -4.940 1.00 . A A . 50 ASN HB2 1 1
4 3528 1 1 50 ASN HB3 H -3.639 5.655 -5.841 1.00 . A A . 50 ASN HB3 1 1
4 3529 1 1 50 ASN HD21 H -1.777 8.510 -5.553 1.00 . A A . 50 ASN HD21 1 1
4 3530 1 1 50 ASN HD22 H -2.351 9.360 -6.948 1.00 . A A . 50 ASN HD22 1 1
4 3531 1 1 50 ASN N N -3.937 7.926 -3.362 1.00 . A A . 50 ASN N 1 1
4 3532 1 1 50 ASN ND2 N -2.433 8.602 -6.302 1.00 . A A . 50 ASN ND2 1 1
4 3533 1 1 50 ASN O O -3.943 5.287 -2.575 1.00 . A A . 50 ASN O 1 1
4 3534 1 1 50 ASN OD1 O -4.254 7.757 -7.323 1.00 . A A . 50 ASN OD1 1 1
4 3535 1 1 51 LEU C C -6.643 2.692 -4.318 1.00 . A A . 51 LEU C 1 1
4 3536 1 1 51 LEU CA C -6.085 3.657 -3.269 1.00 . A A . 51 LEU CA 1 1
4 3537 1 1 51 LEU CB C -7.035 3.908 -2.097 1.00 . A A . 51 LEU CB 1 1
4 3538 1 1 51 LEU CD1 C -6.565 1.673 -1.029 1.00 . A A . 51 LEU CD1 1 1
4 3539 1 1 51 LEU CD2 C -8.566 3.044 -0.289 1.00 . A A . 51 LEU CD2 1 1
4 3540 1 1 51 LEU CG C -7.650 2.664 -1.454 1.00 . A A . 51 LEU CG 1 1
4 3541 1 1 51 LEU H H -6.324 5.183 -4.668 1.00 . A A . 51 LEU H 1 1
4 3542 1 1 51 LEU HA H -5.171 3.229 -2.858 1.00 . A A . 51 LEU HA 1 1
4 3543 1 1 51 LEU HB2 H -6.495 4.461 -1.329 1.00 . A A . 51 LEU HB2 1 1
4 3544 1 1 51 LEU HB3 H -7.844 4.552 -2.442 1.00 . A A . 51 LEU HB3 1 1
4 3545 1 1 51 LEU HD11 H -6.784 1.300 -0.028 1.00 . A A . 51 LEU HD11 1 1
4 3546 1 1 51 LEU HD12 H -6.540 0.838 -1.730 1.00 . A A . 51 LEU HD12 1 1
4 3547 1 1 51 LEU HD13 H -5.596 2.173 -1.027 1.00 . A A . 51 LEU HD13 1 1
4 3548 1 1 51 LEU HD21 H -8.228 2.543 0.618 1.00 . A A . 51 LEU HD21 1 1
4 3549 1 1 51 LEU HD22 H -8.535 4.124 -0.140 1.00 . A A . 51 LEU HD22 1 1
4 3550 1 1 51 LEU HD23 H -9.587 2.738 -0.514 1.00 . A A . 51 LEU HD23 1 1
4 3551 1 1 51 LEU HG H -8.269 2.164 -2.199 1.00 . A A . 51 LEU HG 1 1
4 3552 1 1 51 LEU N N -5.728 4.910 -3.912 1.00 . A A . 51 LEU N 1 1
4 3553 1 1 51 LEU O O -7.394 3.098 -5.203 1.00 . A A . 51 LEU O 1 1
4 3554 1 1 52 ASN C C -7.033 -0.868 -4.327 1.00 . A A . 52 ASN C 1 1
4 3555 1 1 52 ASN CA C -6.706 0.407 -5.107 1.00 . A A . 52 ASN CA 1 1
4 3556 1 1 52 ASN CB C -5.619 0.070 -6.130 1.00 . A A . 52 ASN CB 1 1
4 3557 1 1 52 ASN CG C -5.840 -1.322 -6.726 1.00 . A A . 52 ASN CG 1 1
4 3558 1 1 52 ASN H H -5.643 1.111 -3.460 1.00 . A A . 52 ASN H 1 1
4 3559 1 1 52 ASN HA H -7.581 0.830 -5.600 1.00 . A A . 52 ASN HA 1 1
4 3560 1 1 52 ASN HB2 H -5.621 0.814 -6.926 1.00 . A A . 52 ASN HB2 1 1
4 3561 1 1 52 ASN HB3 H -4.640 0.114 -5.654 1.00 . A A . 52 ASN HB3 1 1
4 3562 1 1 52 ASN HD21 H -7.236 -0.524 -7.955 1.00 . A A . 52 ASN HD21 1 1
4 3563 1 1 52 ASN HD22 H -6.976 -2.226 -8.137 1.00 . A A . 52 ASN HD22 1 1
4 3564 1 1 52 ASN N N -6.254 1.433 -4.183 1.00 . A A . 52 ASN N 1 1
4 3565 1 1 52 ASN ND2 N -6.760 -1.361 -7.685 1.00 . A A . 52 ASN ND2 1 1
4 3566 1 1 52 ASN O O -6.174 -1.415 -3.637 1.00 . A A . 52 ASN O 1 1
4 3567 1 1 52 ASN OD1 O -5.216 -2.297 -6.339 1.00 . A A . 52 ASN OD1 1 1
4 3568 1 1 53 CYS C C -8.991 -3.585 -4.830 1.00 . A A . 53 CYS C 1 1
4 3569 1 1 53 CYS CA C -8.727 -2.505 -3.779 1.00 . A A . 53 CYS CA 1 1
4 3570 1 1 53 CYS CB C -9.961 -2.234 -2.916 1.00 . A A . 53 CYS CB 1 1
4 3571 1 1 53 CYS H H -8.969 -0.853 -5.026 1.00 . A A . 53 CYS H 1 1
4 3572 1 1 53 CYS HA H -7.922 -2.805 -3.109 1.00 . A A . 53 CYS HA 1 1
4 3573 1 1 53 CYS HB2 H -10.792 -1.965 -3.569 1.00 . A A . 53 CYS HB2 1 1
4 3574 1 1 53 CYS HB3 H -10.242 -3.157 -2.408 1.00 . A A . 53 CYS HB3 1 1
4 3575 1 1 53 CYS N N -8.276 -1.304 -4.463 1.00 . A A . 53 CYS N 1 1
4 3576 1 1 53 CYS O O -9.427 -3.283 -5.940 1.00 . A A . 53 CYS O 1 1
4 3577 1 1 53 CYS SG S -9.748 -0.917 -1.664 1.00 . A A . 53 CYS SG 1 1
4 3578 1 1 54 CYS C C -9.171 -7.197 -4.488 1.00 . A A . 54 CYS C 1 1
4 3579 1 1 54 CYS CA C -8.919 -5.949 -5.337 1.00 . A A . 54 CYS CA 1 1
4 3580 1 1 54 CYS CB C -7.736 -6.135 -6.289 1.00 . A A . 54 CYS CB 1 1
4 3581 1 1 54 CYS H H -8.363 -5.059 -3.538 1.00 . A A . 54 CYS H 1 1
4 3582 1 1 54 CYS HA H -9.792 -5.713 -5.946 1.00 . A A . 54 CYS HA 1 1
4 3583 1 1 54 CYS HB2 H -7.750 -7.157 -6.668 1.00 . A A . 54 CYS HB2 1 1
4 3584 1 1 54 CYS HB3 H -7.870 -5.475 -7.146 1.00 . A A . 54 CYS HB3 1 1
4 3585 1 1 54 CYS N N -8.717 -4.822 -4.442 1.00 . A A . 54 CYS N 1 1
4 3586 1 1 54 CYS O O -8.885 -7.206 -3.292 1.00 . A A . 54 CYS O 1 1
4 3587 1 1 54 CYS SG S -6.095 -5.807 -5.548 1.00 . A A . 54 CYS SG 1 1
4 3588 1 1 55 ARG C C -9.071 -10.580 -4.969 1.00 . A A . 55 ARG C 1 1
4 3589 1 1 55 ARG CA C -9.995 -9.471 -4.461 1.00 . A A . 55 ARG CA 1 1
4 3590 1 1 55 ARG CB C -11.450 -9.889 -4.680 1.00 . A A . 55 ARG CB 1 1
4 3591 1 1 55 ARG CD C -13.716 -8.802 -4.889 1.00 . A A . 55 ARG CD 1 1
4 3592 1 1 55 ARG CG C -12.412 -8.855 -4.090 1.00 . A A . 55 ARG CG 1 1
4 3593 1 1 55 ARG CZ C -15.476 -7.089 -5.314 1.00 . A A . 55 ARG CZ 1 1
4 3594 1 1 55 ARG H H -9.931 -8.205 -6.114 1.00 . A A . 55 ARG H 1 1
4 3595 1 1 55 ARG HA H -9.816 -9.263 -3.406 1.00 . A A . 55 ARG HA 1 1
4 3596 1 1 55 ARG HB2 H -11.643 -10.003 -5.747 1.00 . A A . 55 ARG HB2 1 1
4 3597 1 1 55 ARG HB3 H -11.627 -10.860 -4.218 1.00 . A A . 55 ARG HB3 1 1
4 3598 1 1 55 ARG HD2 H -13.503 -8.874 -5.955 1.00 . A A . 55 ARG HD2 1 1
4 3599 1 1 55 ARG HD3 H -14.345 -9.654 -4.631 1.00 . A A . 55 ARG HD3 1 1
4 3600 1 1 55 ARG HE H -14.122 -6.989 -3.827 1.00 . A A . 55 ARG HE 1 1
4 3601 1 1 55 ARG HG2 H -12.627 -9.105 -3.051 1.00 . A A . 55 ARG HG2 1 1
4 3602 1 1 55 ARG HG3 H -11.941 -7.872 -4.091 1.00 . A A . 55 ARG HG3 1 1
4 3603 1 1 55 ARG HH11 H -15.487 -8.657 -6.608 1.00 . A A . 55 ARG HH11 1 1
4 3604 1 1 55 ARG HH12 H -16.705 -7.458 -6.891 1.00 . A A . 55 ARG HH12 1 1
4 3605 1 1 55 ARG HH21 H -15.729 -5.407 -4.200 1.00 . A A . 55 ARG HH21 1 1
4 3606 1 1 55 ARG HH22 H -16.843 -5.597 -5.512 1.00 . A A . 55 ARG HH22 1 1
4 3607 1 1 55 ARG N N -9.702 -8.220 -5.141 1.00 . A A . 55 ARG N 1 1
4 3608 1 1 55 ARG NE N -14.434 -7.540 -4.601 1.00 . A A . 55 ARG NE 1 1
4 3609 1 1 55 ARG NH1 N -15.928 -7.795 -6.360 1.00 . A A . 55 ARG NH1 1 1
4 3610 1 1 55 ARG NH2 N -16.066 -5.933 -4.980 1.00 . A A . 55 ARG NH2 1 1
4 3611 1 1 55 ARG O O -9.524 -11.686 -5.258 1.00 . A A . 55 ARG O 1 1
4 3612 1 1 56 THR C C -5.584 -11.202 -4.600 1.00 . A A . 56 THR C 1 1
4 3613 1 1 56 THR CA C -6.801 -11.199 -5.528 1.00 . A A . 56 THR CA 1 1
4 3614 1 1 56 THR CB C -6.458 -10.852 -6.978 1.00 . A A . 56 THR CB 1 1
4 3615 1 1 56 THR CG2 C -7.531 -11.322 -7.962 1.00 . A A . 56 THR CG2 1 1
4 3616 1 1 56 THR H H -7.432 -9.343 -4.823 1.00 . A A . 56 THR H 1 1
4 3617 1 1 56 THR HA H -7.237 -12.197 -5.486 1.00 . A A . 56 THR HA 1 1
4 3618 1 1 56 THR HB H -5.479 -11.246 -7.252 1.00 . A A . 56 THR HB 1 1
4 3619 1 1 56 THR HG1 H -7.113 -9.147 -7.797 1.00 . A A . 56 THR HG1 1 1
4 3620 1 1 56 THR HG21 H -8.506 -10.959 -7.638 1.00 . A A . 56 THR HG21 1 1
4 3621 1 1 56 THR HG22 H -7.310 -10.932 -8.956 1.00 . A A . 56 THR HG22 1 1
4 3622 1 1 56 THR HG23 H -7.542 -12.412 -7.995 1.00 . A A . 56 THR HG23 1 1
4 3623 1 1 56 THR N N -7.792 -10.245 -5.061 1.00 . A A . 56 THR N 1 1
4 3624 1 1 56 THR O O -5.197 -10.159 -4.076 1.00 . A A . 56 THR O 1 1
4 3625 1 1 56 THR OG1 O -6.544 -9.430 -7.025 1.00 . A A . 56 THR OG1 1 1
4 3626 1 1 57 ASP C C -2.702 -11.695 -4.126 1.00 . A A . 57 ASP C 1 1
4 3627 1 1 57 ASP CA C -3.852 -12.538 -3.570 1.00 . A A . 57 ASP CA 1 1
4 3628 1 1 57 ASP CB C -3.389 -13.995 -3.524 1.00 . A A . 57 ASP CB 1 1
4 3629 1 1 57 ASP CG C -4.431 -14.988 -3.004 1.00 . A A . 57 ASP CG 1 1
4 3630 1 1 57 ASP H H -5.337 -13.229 -4.856 1.00 . A A . 57 ASP H 1 1
4 3631 1 1 57 ASP HA H -4.175 -12.204 -2.584 1.00 . A A . 57 ASP HA 1 1
4 3632 1 1 57 ASP HB2 H -3.089 -14.298 -4.527 1.00 . A A . 57 ASP HB2 1 1
4 3633 1 1 57 ASP HB3 H -2.502 -14.060 -2.893 1.00 . A A . 57 ASP HB3 1 1
4 3634 1 1 57 ASP N N -5.016 -12.386 -4.426 1.00 . A A . 57 ASP N 1 1
4 3635 1 1 57 ASP O O -2.504 -11.630 -5.338 1.00 . A A . 57 ASP O 1 1
4 3636 1 1 57 ASP OD1 O -4.571 -15.068 -1.765 1.00 . A A . 57 ASP OD1 1 1
4 3637 1 1 57 ASP OD2 O -5.064 -15.645 -3.859 1.00 . A A . 57 ASP OD2 1 1
4 3638 1 1 58 ARG C C -1.204 -9.398 -4.828 1.00 . A A . 58 ARG C 1 1
4 3639 1 1 58 ARG CA C -0.849 -10.233 -3.596 1.00 . A A . 58 ARG CA 1 1
4 3640 1 1 58 ARG CB C 0.388 -11.080 -3.901 1.00 . A A . 58 ARG CB 1 1
4 3641 1 1 58 ARG CD C 1.942 -12.784 -2.881 1.00 . A A . 58 ARG CD 1 1
4 3642 1 1 58 ARG CG C 0.510 -12.247 -2.919 1.00 . A A . 58 ARG CG 1 1
4 3643 1 1 58 ARG CZ C 3.168 -14.424 -1.461 1.00 . A A . 58 ARG CZ 1 1
4 3644 1 1 58 ARG H H -2.141 -11.127 -2.228 1.00 . A A . 58 ARG H 1 1
4 3645 1 1 58 ARG HA H -0.667 -9.597 -2.730 1.00 . A A . 58 ARG HA 1 1
4 3646 1 1 58 ARG HB2 H 0.329 -11.462 -4.920 1.00 . A A . 58 ARG HB2 1 1
4 3647 1 1 58 ARG HB3 H 1.281 -10.458 -3.845 1.00 . A A . 58 ARG HB3 1 1
4 3648 1 1 58 ARG HD2 H 2.127 -13.412 -3.752 1.00 . A A . 58 ARG HD2 1 1
4 3649 1 1 58 ARG HD3 H 2.650 -11.957 -2.928 1.00 . A A . 58 ARG HD3 1 1
4 3650 1 1 58 ARG HE H 1.508 -13.439 -0.891 1.00 . A A . 58 ARG HE 1 1
4 3651 1 1 58 ARG HG2 H 0.213 -11.921 -1.923 1.00 . A A . 58 ARG HG2 1 1
4 3652 1 1 58 ARG HG3 H -0.174 -13.045 -3.210 1.00 . A A . 58 ARG HG3 1 1
4 3653 1 1 58 ARG HH11 H 3.975 -14.127 -3.304 1.00 . A A . 58 ARG HH11 1 1
4 3654 1 1 58 ARG HH12 H 4.816 -15.265 -2.305 1.00 . A A . 58 ARG HH12 1 1
4 3655 1 1 58 ARG HH21 H 2.617 -14.940 0.428 1.00 . A A . 58 ARG HH21 1 1
4 3656 1 1 58 ARG HH22 H 4.038 -15.731 -0.168 1.00 . A A . 58 ARG HH22 1 1
4 3657 1 1 58 ARG N N -1.974 -11.070 -3.212 1.00 . A A . 58 ARG N 1 1
4 3658 1 1 58 ARG NE N 2.157 -13.563 -1.641 1.00 . A A . 58 ARG NE 1 1
4 3659 1 1 58 ARG NH1 N 4.062 -14.622 -2.439 1.00 . A A . 58 ARG NH1 1 1
4 3660 1 1 58 ARG NH2 N 3.284 -15.088 -0.303 1.00 . A A . 58 ARG NH2 1 1
4 3661 1 1 58 ARG O O -0.365 -9.188 -5.702 1.00 . A A . 58 ARG O 1 1
4 3662 1 1 59 CYS C C -2.582 -6.676 -5.681 1.00 . A A . 59 CYS C 1 1
4 3663 1 1 59 CYS CA C -2.926 -8.139 -5.968 1.00 . A A . 59 CYS CA 1 1
4 3664 1 1 59 CYS CB C -4.424 -8.336 -6.209 1.00 . A A . 59 CYS CB 1 1
4 3665 1 1 59 CYS H H -3.125 -9.122 -4.142 1.00 . A A . 59 CYS H 1 1
4 3666 1 1 59 CYS HA H -2.404 -8.491 -6.858 1.00 . A A . 59 CYS HA 1 1
4 3667 1 1 59 CYS HB2 H -4.681 -7.907 -7.177 1.00 . A A . 59 CYS HB2 1 1
4 3668 1 1 59 CYS HB3 H -4.630 -9.405 -6.269 1.00 . A A . 59 CYS HB3 1 1
4 3669 1 1 59 CYS N N -2.449 -8.946 -4.858 1.00 . A A . 59 CYS N 1 1
4 3670 1 1 59 CYS O O -2.482 -5.866 -6.601 1.00 . A A . 59 CYS O 1 1
4 3671 1 1 59 CYS SG S -5.510 -7.600 -4.934 1.00 . A A . 59 CYS SG 1 1
4 3672 1 1 60 ASN C C -0.564 -4.908 -3.820 1.00 . A A . 60 ASN C 1 1
4 3673 1 1 60 ASN CA C -2.080 -5.030 -3.981 1.00 . A A . 60 ASN CA 1 1
4 3674 1 1 60 ASN CB C -2.727 -4.699 -2.634 1.00 . A A . 60 ASN CB 1 1
4 3675 1 1 60 ASN CG C -2.081 -5.501 -1.503 1.00 . A A . 60 ASN CG 1 1
4 3676 1 1 60 ASN H H -2.494 -7.046 -3.658 1.00 . A A . 60 ASN H 1 1
4 3677 1 1 60 ASN HA H -2.470 -4.383 -4.766 1.00 . A A . 60 ASN HA 1 1
4 3678 1 1 60 ASN HB2 H -2.626 -3.632 -2.432 1.00 . A A . 60 ASN HB2 1 1
4 3679 1 1 60 ASN HB3 H -3.794 -4.916 -2.676 1.00 . A A . 60 ASN HB3 1 1
4 3680 1 1 60 ASN HD21 H -2.097 -3.825 -0.368 1.00 . A A . 60 ASN HD21 1 1
4 3681 1 1 60 ASN HD22 H -1.430 -5.229 0.395 1.00 . A A . 60 ASN HD22 1 1
4 3682 1 1 60 ASN N N -2.411 -6.382 -4.400 1.00 . A A . 60 ASN N 1 1
4 3683 1 1 60 ASN ND2 N -1.850 -4.793 -0.401 1.00 . A A . 60 ASN ND2 1 1
4 3684 1 1 60 ASN O O -0.082 -4.415 -2.801 1.00 . A A . 60 ASN O 1 1
4 3685 1 1 60 ASN OD1 O -1.809 -6.684 -1.623 1.00 . A A . 60 ASN OD1 1 1
4 3686 1 1 61 ASN C C 2.052 -3.850 -4.849 1.00 . A A . 61 ASN C 1 1
4 3687 1 1 61 ASN CA C 1.598 -5.311 -4.826 1.00 . A A . 61 ASN CA 1 1
4 3688 1 1 61 ASN CB C 2.188 -6.008 -6.054 1.00 . A A . 61 ASN CB 1 1
4 3689 1 1 61 ASN CG C 1.392 -7.267 -6.405 1.00 . A A . 61 ASN CG 1 1
4 3690 1 1 61 ASN H H -0.253 -5.763 -5.666 1.00 . A A . 61 ASN H 1 1
4 3691 1 1 61 ASN HA H 1.894 -5.825 -3.912 1.00 . A A . 61 ASN HA 1 1
4 3692 1 1 61 ASN HB2 H 2.184 -5.323 -6.902 1.00 . A A . 61 ASN HB2 1 1
4 3693 1 1 61 ASN HB3 H 3.228 -6.273 -5.862 1.00 . A A . 61 ASN HB3 1 1
4 3694 1 1 61 ASN HD21 H 2.918 -8.378 -5.674 1.00 . A A . 61 ASN HD21 1 1
4 3695 1 1 61 ASN HD22 H 1.572 -9.280 -6.287 1.00 . A A . 61 ASN HD22 1 1
4 3696 1 1 61 ASN N N 0.146 -5.364 -4.841 1.00 . A A . 61 ASN N 1 1
4 3697 1 1 61 ASN ND2 N 2.012 -8.402 -6.097 1.00 . A A . 61 ASN ND2 1 1
4 3698 1 1 61 ASN O O 2.931 -3.515 -4.026 1.00 . A A . 61 ASN O 1 1
4 3699 1 1 61 ASN OXT O 1.509 -3.100 -5.689 1.00 . A A . 61 ASN OXT 1 1
4 3700 1 1 61 ASN OD1 O 0.288 -7.211 -6.921 1.00 . A A . 61 ASN OD1 1 1
5 3701 1 1 1 LEU C C -4.654 -13.427 1.668 1.00 . A A . 1 LEU C 1 1
5 3702 1 1 1 LEU CA C -5.834 -14.241 1.131 1.00 . A A . 1 LEU CA 1 1
5 3703 1 1 1 LEU CB C -7.042 -13.389 0.740 1.00 . A A . 1 LEU CB 1 1
5 3704 1 1 1 LEU CD1 C -6.590 -12.581 -1.606 1.00 . A A . 1 LEU CD1 1 1
5 3705 1 1 1 LEU CD2 C -7.818 -11.093 0.041 1.00 . A A . 1 LEU CD2 1 1
5 3706 1 1 1 LEU CG C -6.749 -12.172 -0.140 1.00 . A A . 1 LEU CG 1 1
5 3707 1 1 1 LEU H1 H -7.178 -15.516 1.962 1.00 . A A . 1 LEU H1 1 1
5 3708 1 1 1 LEU H2 H -6.113 -14.856 3.046 1.00 . A A . 1 LEU H2 1 1
5 3709 1 1 1 LEU H3 H -5.613 -16.054 2.018 1.00 . A A . 1 LEU H3 1 1
5 3710 1 1 1 LEU HA H -5.509 -14.770 0.235 1.00 . A A . 1 LEU HA 1 1
5 3711 1 1 1 LEU HB2 H -7.758 -14.025 0.219 1.00 . A A . 1 LEU HB2 1 1
5 3712 1 1 1 LEU HB3 H -7.528 -13.043 1.653 1.00 . A A . 1 LEU HB3 1 1
5 3713 1 1 1 LEU HD11 H -7.457 -13.165 -1.916 1.00 . A A . 1 LEU HD11 1 1
5 3714 1 1 1 LEU HD12 H -6.512 -11.688 -2.226 1.00 . A A . 1 LEU HD12 1 1
5 3715 1 1 1 LEU HD13 H -5.688 -13.183 -1.719 1.00 . A A . 1 LEU HD13 1 1
5 3716 1 1 1 LEU HD21 H -8.799 -11.563 0.119 1.00 . A A . 1 LEU HD21 1 1
5 3717 1 1 1 LEU HD22 H -7.613 -10.528 0.950 1.00 . A A . 1 LEU HD22 1 1
5 3718 1 1 1 LEU HD23 H -7.804 -10.420 -0.816 1.00 . A A . 1 LEU HD23 1 1
5 3719 1 1 1 LEU HG H -5.799 -11.741 0.178 1.00 . A A . 1 LEU HG 1 1
5 3720 1 1 1 LEU N N -6.213 -15.242 2.114 1.00 . A A . 1 LEU N 1 1
5 3721 1 1 1 LEU O O -4.647 -13.033 2.833 1.00 . A A . 1 LEU O 1 1
5 3722 1 1 2 GLU C C -2.502 -11.084 0.456 1.00 . A A . 2 GLU C 1 1
5 3723 1 1 2 GLU CA C -2.505 -12.440 1.164 1.00 . A A . 2 GLU CA 1 1
5 3724 1 1 2 GLU CB C -1.228 -13.224 0.852 1.00 . A A . 2 GLU CB 1 1
5 3725 1 1 2 GLU CD C -0.064 -15.446 1.111 1.00 . A A . 2 GLU CD 1 1
5 3726 1 1 2 GLU CG C -1.403 -14.709 1.179 1.00 . A A . 2 GLU CG 1 1
5 3727 1 1 2 GLU H H -3.700 -13.525 -0.153 1.00 . A A . 2 GLU H 1 1
5 3728 1 1 2 GLU HA H -2.581 -12.295 2.241 1.00 . A A . 2 GLU HA 1 1
5 3729 1 1 2 GLU HB2 H -0.974 -13.108 -0.201 1.00 . A A . 2 GLU HB2 1 1
5 3730 1 1 2 GLU HB3 H -0.397 -12.817 1.428 1.00 . A A . 2 GLU HB3 1 1
5 3731 1 1 2 GLU HG2 H -1.832 -14.817 2.175 1.00 . A A . 2 GLU HG2 1 1
5 3732 1 1 2 GLU HG3 H -2.106 -15.159 0.478 1.00 . A A . 2 GLU HG3 1 1
5 3733 1 1 2 GLU N N -3.686 -13.200 0.792 1.00 . A A . 2 GLU N 1 1
5 3734 1 1 2 GLU O O -2.957 -10.973 -0.682 1.00 . A A . 2 GLU O 1 1
5 3735 1 1 2 GLU OE1 O 0.622 -15.283 0.080 1.00 . A A . 2 GLU OE1 1 1
5 3736 1 1 2 GLU OE2 O 0.242 -16.157 2.093 1.00 . A A . 2 GLU OE2 1 1
5 3737 1 1 3 CYS C C -0.547 -8.152 0.956 1.00 . A A . 3 CYS C 1 1
5 3738 1 1 3 CYS CA C -1.915 -8.743 0.610 1.00 . A A . 3 CYS CA 1 1
5 3739 1 1 3 CYS CB C -3.060 -7.866 1.120 1.00 . A A . 3 CYS CB 1 1
5 3740 1 1 3 CYS H H -1.615 -10.186 2.082 1.00 . A A . 3 CYS H 1 1
5 3741 1 1 3 CYS HA H -2.034 -8.838 -0.469 1.00 . A A . 3 CYS HA 1 1
5 3742 1 1 3 CYS HB2 H -2.837 -7.557 2.141 1.00 . A A . 3 CYS HB2 1 1
5 3743 1 1 3 CYS HB3 H -3.102 -6.960 0.516 1.00 . A A . 3 CYS HB3 1 1
5 3744 1 1 3 CYS N N -1.983 -10.087 1.158 1.00 . A A . 3 CYS N 1 1
5 3745 1 1 3 CYS O O -0.065 -8.308 2.077 1.00 . A A . 3 CYS O 1 1
5 3746 1 1 3 CYS SG S -4.707 -8.663 1.096 1.00 . A A . 3 CYS SG 1 1
5 3747 1 1 4 HIS C C 1.253 -5.792 1.239 1.00 . A A . 4 HIS C 1 1
5 3748 1 1 4 HIS CA C 1.344 -6.872 0.159 1.00 . A A . 4 HIS CA 1 1
5 3749 1 1 4 HIS CB C 1.888 -6.339 -1.168 1.00 . A A . 4 HIS CB 1 1
5 3750 1 1 4 HIS CD2 C 2.095 -8.219 -2.972 1.00 . A A . 4 HIS CD2 1 1
5 3751 1 1 4 HIS CE1 C 4.239 -8.609 -2.771 1.00 . A A . 4 HIS CE1 1 1
5 3752 1 1 4 HIS CG C 2.582 -7.382 -2.011 1.00 . A A . 4 HIS CG 1 1
5 3753 1 1 4 HIS H H -0.358 -7.364 -0.936 1.00 . A A . 4 HIS H 1 1
5 3754 1 1 4 HIS HA H 2.015 -7.659 0.501 1.00 . A A . 4 HIS HA 1 1
5 3755 1 1 4 HIS HB2 H 1.065 -5.912 -1.741 1.00 . A A . 4 HIS HB2 1 1
5 3756 1 1 4 HIS HB3 H 2.587 -5.529 -0.963 1.00 . A A . 4 HIS HB3 1 1
5 3757 1 1 4 HIS HD1 H 4.575 -7.201 -1.284 1.00 . A A . 4 HIS HD1 1 1
5 3758 1 1 4 HIS HD2 H 1.059 -8.271 -3.306 1.00 . A A . 4 HIS HD2 1 1
5 3759 1 1 4 HIS HE1 H 5.227 -9.041 -2.927 1.00 . A A . 4 HIS HE1 1 1
5 3760 1 1 4 HIS HE2 H 3.016 -9.696 -4.101 1.00 . A A . 4 HIS HE2 1 1
5 3761 1 1 4 HIS N N 0.041 -7.486 -0.027 1.00 . A A . 4 HIS N 1 1
5 3762 1 1 4 HIS ND1 N 3.935 -7.652 -1.906 1.00 . A A . 4 HIS ND1 1 1
5 3763 1 1 4 HIS NE2 N 3.097 -8.959 -3.431 1.00 . A A . 4 HIS NE2 1 1
5 3764 1 1 4 HIS O O 0.281 -5.038 1.288 1.00 . A A . 4 HIS O 1 1
5 3765 1 1 5 ASN C C 3.579 -3.912 2.999 1.00 . A A . 5 ASN C 1 1
5 3766 1 1 5 ASN CA C 2.325 -4.775 3.154 1.00 . A A . 5 ASN CA 1 1
5 3767 1 1 5 ASN CB C 2.390 -5.464 4.518 1.00 . A A . 5 ASN CB 1 1
5 3768 1 1 5 ASN CG C 3.815 -5.925 4.832 1.00 . A A . 5 ASN CG 1 1
5 3769 1 1 5 ASN H H 3.063 -6.367 2.031 1.00 . A A . 5 ASN H 1 1
5 3770 1 1 5 ASN HA H 1.406 -4.197 3.057 1.00 . A A . 5 ASN HA 1 1
5 3771 1 1 5 ASN HB2 H 2.047 -4.778 5.293 1.00 . A A . 5 ASN HB2 1 1
5 3772 1 1 5 ASN HB3 H 1.716 -6.320 4.530 1.00 . A A . 5 ASN HB3 1 1
5 3773 1 1 5 ASN HD21 H 3.128 -7.826 4.932 1.00 . A A . 5 ASN HD21 1 1
5 3774 1 1 5 ASN HD22 H 4.825 -7.636 5.219 1.00 . A A . 5 ASN HD22 1 1
5 3775 1 1 5 ASN N N 2.277 -5.751 2.078 1.00 . A A . 5 ASN N 1 1
5 3776 1 1 5 ASN ND2 N 3.932 -7.238 5.009 1.00 . A A . 5 ASN ND2 1 1
5 3777 1 1 5 ASN O O 3.924 -3.147 3.897 1.00 . A A . 5 ASN O 1 1
5 3778 1 1 5 ASN OD1 O 4.746 -5.140 4.909 1.00 . A A . 5 ASN OD1 1 1
5 3779 1 1 6 GLN C C 5.106 -1.822 1.419 1.00 . A A . 6 GLN C 1 1
5 3780 1 1 6 GLN CA C 5.433 -3.309 1.568 1.00 . A A . 6 GLN CA 1 1
5 3781 1 1 6 GLN CB C 6.134 -3.845 0.319 1.00 . A A . 6 GLN CB 1 1
5 3782 1 1 6 GLN CD C 5.689 -4.035 -2.156 1.00 . A A . 6 GLN CD 1 1
5 3783 1 1 6 GLN CG C 5.117 -4.242 -0.753 1.00 . A A . 6 GLN CG 1 1
5 3784 1 1 6 GLN H H 3.937 -4.690 1.127 1.00 . A A . 6 GLN H 1 1
5 3785 1 1 6 GLN HA H 6.080 -3.460 2.433 1.00 . A A . 6 GLN HA 1 1
5 3786 1 1 6 GLN HB2 H 6.808 -3.086 -0.078 1.00 . A A . 6 GLN HB2 1 1
5 3787 1 1 6 GLN HB3 H 6.746 -4.707 0.582 1.00 . A A . 6 GLN HB3 1 1
5 3788 1 1 6 GLN HE21 H 5.282 -5.976 -2.559 1.00 . A A . 6 GLN HE21 1 1
5 3789 1 1 6 GLN HE22 H 6.010 -5.088 -3.855 1.00 . A A . 6 GLN HE22 1 1
5 3790 1 1 6 GLN HG2 H 4.835 -5.287 -0.622 1.00 . A A . 6 GLN HG2 1 1
5 3791 1 1 6 GLN HG3 H 4.209 -3.650 -0.635 1.00 . A A . 6 GLN HG3 1 1
5 3792 1 1 6 GLN N N 4.225 -4.065 1.852 1.00 . A A . 6 GLN N 1 1
5 3793 1 1 6 GLN NE2 N 5.658 -5.123 -2.920 1.00 . A A . 6 GLN NE2 1 1
5 3794 1 1 6 GLN O O 4.076 -1.464 0.848 1.00 . A A . 6 GLN O 1 1
5 3795 1 1 6 GLN OE1 O 6.130 -2.957 -2.522 1.00 . A A . 6 GLN OE1 1 1
5 3796 1 1 7 GLN C C 6.780 1.051 0.846 1.00 . A A . 7 GLN C 1 1
5 3797 1 1 7 GLN CA C 5.820 0.444 1.871 1.00 . A A . 7 GLN CA 1 1
5 3798 1 1 7 GLN CB C 6.009 1.087 3.247 1.00 . A A . 7 GLN CB 1 1
5 3799 1 1 7 GLN CD C 6.594 3.201 4.490 1.00 . A A . 7 GLN CD 1 1
5 3800 1 1 7 GLN CG C 6.393 2.562 3.115 1.00 . A A . 7 GLN CG 1 1
5 3801 1 1 7 GLN H H 6.836 -1.295 2.402 1.00 . A A . 7 GLN H 1 1
5 3802 1 1 7 GLN HA H 4.790 0.592 1.547 1.00 . A A . 7 GLN HA 1 1
5 3803 1 1 7 GLN HB2 H 5.088 0.997 3.824 1.00 . A A . 7 GLN HB2 1 1
5 3804 1 1 7 GLN HB3 H 6.783 0.553 3.798 1.00 . A A . 7 GLN HB3 1 1
5 3805 1 1 7 GLN HE21 H 6.680 5.010 3.585 1.00 . A A . 7 GLN HE21 1 1
5 3806 1 1 7 GLN HE22 H 6.856 5.035 5.308 1.00 . A A . 7 GLN HE22 1 1
5 3807 1 1 7 GLN HG2 H 7.309 2.652 2.531 1.00 . A A . 7 GLN HG2 1 1
5 3808 1 1 7 GLN HG3 H 5.614 3.097 2.572 1.00 . A A . 7 GLN HG3 1 1
5 3809 1 1 7 GLN N N 6.001 -0.996 1.940 1.00 . A A . 7 GLN N 1 1
5 3810 1 1 7 GLN NE2 N 6.721 4.525 4.458 1.00 . A A . 7 GLN NE2 1 1
5 3811 1 1 7 GLN O O 7.794 0.445 0.505 1.00 . A A . 7 GLN O 1 1
5 3812 1 1 7 GLN OE1 O 6.632 2.537 5.513 1.00 . A A . 7 GLN OE1 1 1
5 3813 1 1 8 SER C C 7.887 1.930 -1.550 1.00 . A A . 8 SER C 1 1
5 3814 1 1 8 SER CA C 7.243 2.937 -0.595 1.00 . A A . 8 SER CA 1 1
5 3815 1 1 8 SER CB C 8.320 3.784 0.088 1.00 . A A . 8 SER CB 1 1
5 3816 1 1 8 SER H H 5.600 2.728 0.667 1.00 . A A . 8 SER H 1 1
5 3817 1 1 8 SER HA H 6.556 3.590 -1.133 1.00 . A A . 8 SER HA 1 1
5 3818 1 1 8 SER HB2 H 9.115 3.133 0.452 1.00 . A A . 8 SER HB2 1 1
5 3819 1 1 8 SER HB3 H 8.769 4.457 -0.642 1.00 . A A . 8 SER HB3 1 1
5 3820 1 1 8 SER HG H 8.413 5.296 1.395 1.00 . A A . 8 SER HG 1 1
5 3821 1 1 8 SER N N 6.426 2.242 0.384 1.00 . A A . 8 SER N 1 1
5 3822 1 1 8 SER O O 7.215 1.033 -2.057 1.00 . A A . 8 SER O 1 1
5 3823 1 1 8 SER OG O 7.794 4.543 1.173 1.00 . A A . 8 SER OG 1 1
5 3824 1 1 9 SER C C 10.552 0.091 -1.850 1.00 . A A . 9 SER C 1 1
5 3825 1 1 9 SER CA C 9.922 1.231 -2.653 1.00 . A A . 9 SER CA 1 1
5 3826 1 1 9 SER CB C 11.001 1.999 -3.419 1.00 . A A . 9 SER CB 1 1
5 3827 1 1 9 SER H H 9.720 2.845 -1.352 1.00 . A A . 9 SER H 1 1
5 3828 1 1 9 SER HA H 9.186 0.842 -3.357 1.00 . A A . 9 SER HA 1 1
5 3829 1 1 9 SER HB2 H 11.801 2.281 -2.734 1.00 . A A . 9 SER HB2 1 1
5 3830 1 1 9 SER HB3 H 11.443 1.349 -4.174 1.00 . A A . 9 SER HB3 1 1
5 3831 1 1 9 SER HG H 9.498 3.241 -3.872 1.00 . A A . 9 SER HG 1 1
5 3832 1 1 9 SER N N 9.181 2.112 -1.768 1.00 . A A . 9 SER N 1 1
5 3833 1 1 9 SER O O 11.204 -0.785 -2.416 1.00 . A A . 9 SER O 1 1
5 3834 1 1 9 SER OG O 10.480 3.168 -4.046 1.00 . A A . 9 SER OG 1 1
5 3835 1 1 10 GLN C C 10.657 -2.270 -0.255 1.00 . A A . 10 GLN C 1 1
5 3836 1 1 10 GLN CA C 10.872 -0.878 0.343 1.00 . A A . 10 GLN CA 1 1
5 3837 1 1 10 GLN CB C 10.248 -0.777 1.736 1.00 . A A . 10 GLN CB 1 1
5 3838 1 1 10 GLN CD C 11.327 1.498 1.599 1.00 . A A . 10 GLN CD 1 1
5 3839 1 1 10 GLN CG C 10.186 0.678 2.205 1.00 . A A . 10 GLN CG 1 1
5 3840 1 1 10 GLN H H 9.803 0.856 -0.092 1.00 . A A . 10 GLN H 1 1
5 3841 1 1 10 GLN HA H 11.939 -0.667 0.413 1.00 . A A . 10 GLN HA 1 1
5 3842 1 1 10 GLN HB2 H 9.244 -1.201 1.720 1.00 . A A . 10 GLN HB2 1 1
5 3843 1 1 10 GLN HB3 H 10.832 -1.366 2.443 1.00 . A A . 10 GLN HB3 1 1
5 3844 1 1 10 GLN HE21 H 12.557 0.752 3.024 1.00 . A A . 10 GLN HE21 1 1
5 3845 1 1 10 GLN HE22 H 13.297 1.851 1.909 1.00 . A A . 10 GLN HE22 1 1
5 3846 1 1 10 GLN HG2 H 9.229 1.115 1.920 1.00 . A A . 10 GLN HG2 1 1
5 3847 1 1 10 GLN HG3 H 10.244 0.716 3.292 1.00 . A A . 10 GLN HG3 1 1
5 3848 1 1 10 GLN N N 10.334 0.140 -0.544 1.00 . A A . 10 GLN N 1 1
5 3849 1 1 10 GLN NE2 N 12.490 1.355 2.230 1.00 . A A . 10 GLN NE2 1 1
5 3850 1 1 10 GLN O O 9.928 -2.424 -1.233 1.00 . A A . 10 GLN O 1 1
5 3851 1 1 10 GLN OE1 O 11.163 2.213 0.624 1.00 . A A . 10 GLN OE1 1 1
5 3852 1 1 11 PRO C C 9.799 -5.151 0.009 1.00 . A A . 11 PRO C 1 1
5 3853 1 1 11 PRO CA C 11.246 -4.656 -0.041 1.00 . A A . 11 PRO CA 1 1
5 3854 1 1 11 PRO CB C 12.077 -5.371 1.027 1.00 . A A . 11 PRO CB 1 1
5 3855 1 1 11 PRO CD C 12.172 -3.055 1.524 1.00 . A A . 11 PRO CD 1 1
5 3856 1 1 11 PRO CG C 13.005 -4.305 1.532 1.00 . A A . 11 PRO CG 1 1
5 3857 1 1 11 PRO HA H 11.707 -4.783 -1.009 1.00 . A A . 11 PRO HA 1 1
5 3858 1 1 11 PRO HB2 H 11.434 -5.707 1.828 1.00 . A A . 11 PRO HB2 1 1
5 3859 1 1 11 PRO HB3 H 12.646 -6.170 0.575 1.00 . A A . 11 PRO HB3 1 1
5 3860 1 1 11 PRO HD2 H 11.577 -2.994 2.423 1.00 . A A . 11 PRO HD2 1 1
5 3861 1 1 11 PRO HD3 H 12.799 -2.189 1.369 1.00 . A A . 11 PRO HD3 1 1
5 3862 1 1 11 PRO HG2 H 13.306 -4.531 2.544 1.00 . A A . 11 PRO HG2 1 1
5 3863 1 1 11 PRO HG3 H 13.839 -4.196 0.854 1.00 . A A . 11 PRO HG3 1 1
5 3864 1 1 11 PRO N N 11.305 -3.249 0.359 1.00 . A A . 11 PRO N 1 1
5 3865 1 1 11 PRO O O 9.112 -4.967 1.012 1.00 . A A . 11 PRO O 1 1
5 3866 1 1 12 PRO C C 7.758 -7.365 -0.176 1.00 . A A . 12 PRO C 1 1
5 3867 1 1 12 PRO CA C 8.034 -6.319 -1.259 1.00 . A A . 12 PRO CA 1 1
5 3868 1 1 12 PRO CB C 8.093 -6.994 -2.631 1.00 . A A . 12 PRO CB 1 1
5 3869 1 1 12 PRO CD C 10.207 -5.981 -2.276 1.00 . A A . 12 PRO CD 1 1
5 3870 1 1 12 PRO CG C 9.188 -6.257 -3.345 1.00 . A A . 12 PRO CG 1 1
5 3871 1 1 12 PRO HA H 7.308 -5.520 -1.273 1.00 . A A . 12 PRO HA 1 1
5 3872 1 1 12 PRO HB2 H 8.363 -8.033 -2.517 1.00 . A A . 12 PRO HB2 1 1
5 3873 1 1 12 PRO HB3 H 7.156 -6.852 -3.150 1.00 . A A . 12 PRO HB3 1 1
5 3874 1 1 12 PRO HD2 H 10.845 -6.840 -2.135 1.00 . A A . 12 PRO HD2 1 1
5 3875 1 1 12 PRO HD3 H 10.753 -5.077 -2.505 1.00 . A A . 12 PRO HD3 1 1
5 3876 1 1 12 PRO HG2 H 9.624 -6.893 -4.102 1.00 . A A . 12 PRO HG2 1 1
5 3877 1 1 12 PRO HG3 H 8.807 -5.327 -3.739 1.00 . A A . 12 PRO HG3 1 1
5 3878 1 1 12 PRO N N 9.379 -5.767 -1.086 1.00 . A A . 12 PRO N 1 1
5 3879 1 1 12 PRO O O 8.535 -8.303 -0.004 1.00 . A A . 12 PRO O 1 1
5 3880 1 1 13 THR C C 4.790 -8.467 1.448 1.00 . A A . 13 THR C 1 1
5 3881 1 1 13 THR CA C 6.265 -8.084 1.585 1.00 . A A . 13 THR CA 1 1
5 3882 1 1 13 THR CB C 6.600 -7.425 2.924 1.00 . A A . 13 THR CB 1 1
5 3883 1 1 13 THR CG2 C 8.102 -7.421 3.215 1.00 . A A . 13 THR CG2 1 1
5 3884 1 1 13 THR H H 6.024 -6.404 0.377 1.00 . A A . 13 THR H 1 1
5 3885 1 1 13 THR HA H 6.844 -9.001 1.475 1.00 . A A . 13 THR HA 1 1
5 3886 1 1 13 THR HB H 6.047 -7.894 3.738 1.00 . A A . 13 THR HB 1 1
5 3887 1 1 13 THR HG1 H 6.575 -5.513 3.513 1.00 . A A . 13 THR HG1 1 1
5 3888 1 1 13 THR HG21 H 8.640 -7.046 2.344 1.00 . A A . 13 THR HG21 1 1
5 3889 1 1 13 THR HG22 H 8.305 -6.777 4.071 1.00 . A A . 13 THR HG22 1 1
5 3890 1 1 13 THR HG23 H 8.432 -8.435 3.436 1.00 . A A . 13 THR HG23 1 1
5 3891 1 1 13 THR N N 6.651 -7.169 0.524 1.00 . A A . 13 THR N 1 1
5 3892 1 1 13 THR O O 4.085 -7.941 0.587 1.00 . A A . 13 THR O 1 1
5 3893 1 1 13 THR OG1 O 6.282 -6.050 2.723 1.00 . A A . 13 THR OG1 1 1
5 3894 1 1 14 THR C C 2.510 -10.134 3.720 1.00 . A A . 14 THR C 1 1
5 3895 1 1 14 THR CA C 2.987 -9.837 2.297 1.00 . A A . 14 THR CA 1 1
5 3896 1 1 14 THR CB C 2.899 -11.045 1.362 1.00 . A A . 14 THR CB 1 1
5 3897 1 1 14 THR CG2 C 2.989 -10.651 -0.113 1.00 . A A . 14 THR CG2 1 1
5 3898 1 1 14 THR H H 4.944 -9.801 3.008 1.00 . A A . 14 THR H 1 1
5 3899 1 1 14 THR HA H 2.361 -9.033 1.911 1.00 . A A . 14 THR HA 1 1
5 3900 1 1 14 THR HB H 1.996 -11.624 1.557 1.00 . A A . 14 THR HB 1 1
5 3901 1 1 14 THR HG1 H 4.001 -12.353 2.402 1.00 . A A . 14 THR HG1 1 1
5 3902 1 1 14 THR HG21 H 2.058 -10.174 -0.419 1.00 . A A . 14 THR HG21 1 1
5 3903 1 1 14 THR HG22 H 3.817 -9.957 -0.255 1.00 . A A . 14 THR HG22 1 1
5 3904 1 1 14 THR HG23 H 3.156 -11.543 -0.718 1.00 . A A . 14 THR HG23 1 1
5 3905 1 1 14 THR N N 4.365 -9.379 2.311 1.00 . A A . 14 THR N 1 1
5 3906 1 1 14 THR O O 3.320 -10.384 4.611 1.00 . A A . 14 THR O 1 1
5 3907 1 1 14 THR OG1 O 4.108 -11.760 1.605 1.00 . A A . 14 THR OG1 1 1
5 3908 1 1 15 LYS C C -0.761 -11.029 4.996 1.00 . A A . 15 LYS C 1 1
5 3909 1 1 15 LYS CA C 0.601 -10.360 5.189 1.00 . A A . 15 LYS CA 1 1
5 3910 1 1 15 LYS CB C 0.544 -9.078 6.021 1.00 . A A . 15 LYS CB 1 1
5 3911 1 1 15 LYS CD C 0.629 -10.054 8.344 1.00 . A A . 15 LYS CD 1 1
5 3912 1 1 15 LYS CE C 0.232 -9.681 9.773 1.00 . A A . 15 LYS CE 1 1
5 3913 1 1 15 LYS CG C -0.227 -9.302 7.323 1.00 . A A . 15 LYS CG 1 1
5 3914 1 1 15 LYS H H 0.544 -9.894 3.159 1.00 . A A . 15 LYS H 1 1
5 3915 1 1 15 LYS HA H 1.256 -11.056 5.713 1.00 . A A . 15 LYS HA 1 1
5 3916 1 1 15 LYS HB2 H 1.556 -8.740 6.246 1.00 . A A . 15 LYS HB2 1 1
5 3917 1 1 15 LYS HB3 H 0.067 -8.286 5.443 1.00 . A A . 15 LYS HB3 1 1
5 3918 1 1 15 LYS HD2 H 0.513 -11.129 8.200 1.00 . A A . 15 LYS HD2 1 1
5 3919 1 1 15 LYS HD3 H 1.681 -9.823 8.183 1.00 . A A . 15 LYS HD3 1 1
5 3920 1 1 15 LYS HE2 H 0.252 -8.597 9.891 1.00 . A A . 15 LYS HE2 1 1
5 3921 1 1 15 LYS HE3 H -0.791 -10.004 9.970 1.00 . A A . 15 LYS HE3 1 1
5 3922 1 1 15 LYS HG2 H -0.535 -8.342 7.738 1.00 . A A . 15 LYS HG2 1 1
5 3923 1 1 15 LYS HG3 H -1.136 -9.867 7.118 1.00 . A A . 15 LYS HG3 1 1
5 3924 1 1 15 LYS HZ1 H 1.202 -9.743 11.571 1.00 . A A . 15 LYS HZ1 1 1
5 3925 1 1 15 LYS HZ2 H 0.813 -11.218 10.988 1.00 . A A . 15 LYS HZ2 1 1
5 3926 1 1 15 LYS HZ3 H 2.063 -10.388 10.343 1.00 . A A . 15 LYS HZ3 1 1
5 3927 1 1 15 LYS N N 1.196 -10.098 3.889 1.00 . A A . 15 LYS N 1 1
5 3928 1 1 15 LYS NZ N 1.152 -10.308 10.748 1.00 . A A . 15 LYS NZ 1 1
5 3929 1 1 15 LYS O O -1.448 -10.774 4.007 1.00 . A A . 15 LYS O 1 1
5 3930 1 1 16 THR C C -3.525 -11.653 6.318 1.00 . A A . 16 THR C 1 1
5 3931 1 1 16 THR CA C -2.380 -12.580 5.903 1.00 . A A . 16 THR CA 1 1
5 3932 1 1 16 THR CB C -2.261 -13.828 6.779 1.00 . A A . 16 THR CB 1 1
5 3933 1 1 16 THR CG2 C -3.197 -14.952 6.328 1.00 . A A . 16 THR CG2 1 1
5 3934 1 1 16 THR H H -0.548 -12.074 6.756 1.00 . A A . 16 THR H 1 1
5 3935 1 1 16 THR HA H -2.566 -12.876 4.871 1.00 . A A . 16 THR HA 1 1
5 3936 1 1 16 THR HB H -2.425 -13.584 7.829 1.00 . A A . 16 THR HB 1 1
5 3937 1 1 16 THR HG1 H -0.377 -14.247 7.307 1.00 . A A . 16 THR HG1 1 1
5 3938 1 1 16 THR HG21 H -4.114 -14.919 6.915 1.00 . A A . 16 THR HG21 1 1
5 3939 1 1 16 THR HG22 H -3.436 -14.823 5.272 1.00 . A A . 16 THR HG22 1 1
5 3940 1 1 16 THR HG23 H -2.706 -15.914 6.474 1.00 . A A . 16 THR HG23 1 1
5 3941 1 1 16 THR N N -1.112 -11.872 5.955 1.00 . A A . 16 THR N 1 1
5 3942 1 1 16 THR O O -3.462 -11.014 7.367 1.00 . A A . 16 THR O 1 1
5 3943 1 1 16 THR OG1 O -0.957 -14.328 6.497 1.00 . A A . 16 THR OG1 1 1
5 3944 1 1 17 CYS C C -6.628 -11.523 6.698 1.00 . A A . 17 CYS C 1 1
5 3945 1 1 17 CYS CA C -5.702 -10.773 5.738 1.00 . A A . 17 CYS CA 1 1
5 3946 1 1 17 CYS CB C -6.420 -10.375 4.447 1.00 . A A . 17 CYS CB 1 1
5 3947 1 1 17 CYS H H -4.588 -12.134 4.622 1.00 . A A . 17 CYS H 1 1
5 3948 1 1 17 CYS HA H -5.328 -9.858 6.197 1.00 . A A . 17 CYS HA 1 1
5 3949 1 1 17 CYS HB2 H -7.080 -11.190 4.149 1.00 . A A . 17 CYS HB2 1 1
5 3950 1 1 17 CYS HB3 H -7.053 -9.511 4.652 1.00 . A A . 17 CYS HB3 1 1
5 3951 1 1 17 CYS N N -4.545 -11.611 5.473 1.00 . A A . 17 CYS N 1 1
5 3952 1 1 17 CYS O O -7.072 -12.631 6.399 1.00 . A A . 17 CYS O 1 1
5 3953 1 1 17 CYS SG S -5.314 -9.972 3.047 1.00 . A A . 17 CYS SG 1 1
5 3954 1 1 18 SER C C -9.142 -10.837 8.783 1.00 . A A . 18 SER C 1 1
5 3955 1 1 18 SER CA C -7.756 -11.483 8.837 1.00 . A A . 18 SER CA 1 1
5 3956 1 1 18 SER CB C -7.155 -11.335 10.237 1.00 . A A . 18 SER CB 1 1
5 3957 1 1 18 SER H H -6.525 -9.989 8.067 1.00 . A A . 18 SER H 1 1
5 3958 1 1 18 SER HA H -7.816 -12.540 8.578 1.00 . A A . 18 SER HA 1 1
5 3959 1 1 18 SER HB2 H -7.438 -10.368 10.652 1.00 . A A . 18 SER HB2 1 1
5 3960 1 1 18 SER HB3 H -7.574 -12.098 10.893 1.00 . A A . 18 SER HB3 1 1
5 3961 1 1 18 SER HG H -5.380 -11.406 11.157 1.00 . A A . 18 SER HG 1 1
5 3962 1 1 18 SER N N -6.891 -10.890 7.832 1.00 . A A . 18 SER N 1 1
5 3963 1 1 18 SER O O -9.283 -9.641 9.033 1.00 . A A . 18 SER O 1 1
5 3964 1 1 18 SER OG O -5.735 -11.449 10.223 1.00 . A A . 18 SER OG 1 1
5 3965 1 1 19 GLY C C -11.729 -10.416 7.059 1.00 . A A . 19 GLY C 1 1
5 3966 1 1 19 GLY CA C -11.499 -11.180 8.365 1.00 . A A . 19 GLY CA 1 1
5 3967 1 1 19 GLY H H -10.006 -12.629 8.253 1.00 . A A . 19 GLY H 1 1
5 3968 1 1 19 GLY HA2 H -12.186 -12.024 8.422 1.00 . A A . 19 GLY HA2 1 1
5 3969 1 1 19 GLY HA3 H -11.719 -10.532 9.213 1.00 . A A . 19 GLY HA3 1 1
5 3970 1 1 19 GLY N N -10.129 -11.657 8.455 1.00 . A A . 19 GLY N 1 1
5 3971 1 1 19 GLY O O -12.867 -10.108 6.708 1.00 . A A . 19 GLY O 1 1
5 3972 1 1 20 GLU C C -10.498 -10.370 3.943 1.00 . A A . 20 GLU C 1 1
5 3973 1 1 20 GLU CA C -10.697 -9.410 5.117 1.00 . A A . 20 GLU CA 1 1
5 3974 1 1 20 GLU CB C -9.669 -8.277 5.079 1.00 . A A . 20 GLU CB 1 1
5 3975 1 1 20 GLU CD C -8.341 -6.675 6.504 1.00 . A A . 20 GLU CD 1 1
5 3976 1 1 20 GLU CG C -9.578 -7.574 6.435 1.00 . A A . 20 GLU CG 1 1
5 3977 1 1 20 GLU H H -9.708 -10.386 6.668 1.00 . A A . 20 GLU H 1 1
5 3978 1 1 20 GLU HA H -11.700 -8.984 5.080 1.00 . A A . 20 GLU HA 1 1
5 3979 1 1 20 GLU HB2 H -8.692 -8.677 4.806 1.00 . A A . 20 GLU HB2 1 1
5 3980 1 1 20 GLU HB3 H -9.945 -7.556 4.309 1.00 . A A . 20 GLU HB3 1 1
5 3981 1 1 20 GLU HG2 H -10.475 -6.978 6.600 1.00 . A A . 20 GLU HG2 1 1
5 3982 1 1 20 GLU HG3 H -9.537 -8.317 7.231 1.00 . A A . 20 GLU HG3 1 1
5 3983 1 1 20 GLU N N -10.630 -10.132 6.376 1.00 . A A . 20 GLU N 1 1
5 3984 1 1 20 GLU O O -9.915 -11.442 4.104 1.00 . A A . 20 GLU O 1 1
5 3985 1 1 20 GLU OE1 O -7.227 -7.240 6.466 1.00 . A A . 20 GLU OE1 1 1
5 3986 1 1 20 GLU OE2 O -8.539 -5.444 6.593 1.00 . A A . 20 GLU OE2 1 1
5 3987 1 1 21 THR C C -10.473 -9.893 0.394 1.00 . A A . 21 THR C 1 1
5 3988 1 1 21 THR CA C -10.878 -10.762 1.586 1.00 . A A . 21 THR CA 1 1
5 3989 1 1 21 THR CB C -12.204 -11.496 1.381 1.00 . A A . 21 THR CB 1 1
5 3990 1 1 21 THR CG2 C -12.436 -12.591 2.424 1.00 . A A . 21 THR CG2 1 1
5 3991 1 1 21 THR H H -11.466 -9.080 2.664 1.00 . A A . 21 THR H 1 1
5 3992 1 1 21 THR HA H -10.080 -11.489 1.738 1.00 . A A . 21 THR HA 1 1
5 3993 1 1 21 THR HB H -12.274 -11.900 0.371 1.00 . A A . 21 THR HB 1 1
5 3994 1 1 21 THR HG1 H -13.967 -10.607 1.055 1.00 . A A . 21 THR HG1 1 1
5 3995 1 1 21 THR HG21 H -13.464 -12.947 2.355 1.00 . A A . 21 THR HG21 1 1
5 3996 1 1 21 THR HG22 H -11.751 -13.419 2.240 1.00 . A A . 21 THR HG22 1 1
5 3997 1 1 21 THR HG23 H -12.257 -12.187 3.421 1.00 . A A . 21 THR HG23 1 1
5 3998 1 1 21 THR N N -10.994 -9.953 2.787 1.00 . A A . 21 THR N 1 1
5 3999 1 1 21 THR O O -10.601 -10.312 -0.756 1.00 . A A . 21 THR O 1 1
5 4000 1 1 21 THR OG1 O -13.194 -10.516 1.682 1.00 . A A . 21 THR OG1 1 1
5 4001 1 1 22 ASN C C -8.224 -7.154 0.073 1.00 . A A . 22 ASN C 1 1
5 4002 1 1 22 ASN CA C -9.568 -7.768 -0.322 1.00 . A A . 22 ASN CA 1 1
5 4003 1 1 22 ASN CB C -10.578 -6.630 -0.486 1.00 . A A . 22 ASN CB 1 1
5 4004 1 1 22 ASN CG C -11.953 -7.170 -0.884 1.00 . A A . 22 ASN CG 1 1
5 4005 1 1 22 ASN H H -9.891 -8.367 1.646 1.00 . A A . 22 ASN H 1 1
5 4006 1 1 22 ASN HA H -9.504 -8.360 -1.235 1.00 . A A . 22 ASN HA 1 1
5 4007 1 1 22 ASN HB2 H -10.658 -6.073 0.448 1.00 . A A . 22 ASN HB2 1 1
5 4008 1 1 22 ASN HB3 H -10.224 -5.931 -1.244 1.00 . A A . 22 ASN HB3 1 1
5 4009 1 1 22 ASN HD21 H -12.352 -7.468 1.078 1.00 . A A . 22 ASN HD21 1 1
5 4010 1 1 22 ASN HD22 H -13.620 -7.917 -0.012 1.00 . A A . 22 ASN HD22 1 1
5 4011 1 1 22 ASN N N -9.992 -8.699 0.709 1.00 . A A . 22 ASN N 1 1
5 4012 1 1 22 ASN ND2 N -12.704 -7.550 0.146 1.00 . A A . 22 ASN ND2 1 1
5 4013 1 1 22 ASN O O -7.889 -7.092 1.255 1.00 . A A . 22 ASN O 1 1
5 4014 1 1 22 ASN OD1 O -12.308 -7.237 -2.049 1.00 . A A . 22 ASN OD1 1 1
5 4015 1 1 23 CYS C C -6.243 -4.659 -1.200 1.00 . A A . 23 CYS C 1 1
5 4016 1 1 23 CYS CA C -6.189 -6.108 -0.711 1.00 . A A . 23 CYS CA 1 1
5 4017 1 1 23 CYS CB C -5.069 -6.898 -1.392 1.00 . A A . 23 CYS CB 1 1
5 4018 1 1 23 CYS H H -7.769 -6.769 -1.897 1.00 . A A . 23 CYS H 1 1
5 4019 1 1 23 CYS HA H -6.008 -6.148 0.363 1.00 . A A . 23 CYS HA 1 1
5 4020 1 1 23 CYS HB2 H -5.170 -6.788 -2.472 1.00 . A A . 23 CYS HB2 1 1
5 4021 1 1 23 CYS HB3 H -4.112 -6.457 -1.115 1.00 . A A . 23 CYS HB3 1 1
5 4022 1 1 23 CYS N N -7.489 -6.715 -0.939 1.00 . A A . 23 CYS N 1 1
5 4023 1 1 23 CYS O O -6.787 -4.380 -2.267 1.00 . A A . 23 CYS O 1 1
5 4024 1 1 23 CYS SG S -5.032 -8.682 -0.985 1.00 . A A . 23 CYS SG 1 1
5 4025 1 1 24 TYR C C -4.212 -1.872 -0.938 1.00 . A A . 24 TYR C 1 1
5 4026 1 1 24 TYR CA C -5.647 -2.362 -0.732 1.00 . A A . 24 TYR CA 1 1
5 4027 1 1 24 TYR CB C -6.256 -1.633 0.467 1.00 . A A . 24 TYR CB 1 1
5 4028 1 1 24 TYR CD1 C -4.472 -0.319 1.670 1.00 . A A . 24 TYR CD1 1 1
5 4029 1 1 24 TYR CD2 C -5.222 -2.368 2.646 1.00 . A A . 24 TYR CD2 1 1
5 4030 1 1 24 TYR CE1 C -3.558 -0.131 2.768 1.00 . A A . 24 TYR CE1 1 1
5 4031 1 1 24 TYR CE2 C -4.308 -2.181 3.743 1.00 . A A . 24 TYR CE2 1 1
5 4032 1 1 24 TYR CG C -5.285 -1.433 1.632 1.00 . A A . 24 TYR CG 1 1
5 4033 1 1 24 TYR CZ C -3.521 -1.072 3.749 1.00 . A A . 24 TYR CZ 1 1
5 4034 1 1 24 TYR H H -5.230 -4.011 0.471 1.00 . A A . 24 TYR H 1 1
5 4035 1 1 24 TYR HA H -6.205 -2.228 -1.659 1.00 . A A . 24 TYR HA 1 1
5 4036 1 1 24 TYR HB2 H -6.620 -0.658 0.140 1.00 . A A . 24 TYR HB2 1 1
5 4037 1 1 24 TYR HB3 H -7.121 -2.194 0.820 1.00 . A A . 24 TYR HB3 1 1
5 4038 1 1 24 TYR HD1 H -4.522 0.420 0.870 1.00 . A A . 24 TYR HD1 1 1
5 4039 1 1 24 TYR HD2 H -5.864 -3.249 2.615 1.00 . A A . 24 TYR HD2 1 1
5 4040 1 1 24 TYR HE1 H -2.911 0.745 2.810 1.00 . A A . 24 TYR HE1 1 1
5 4041 1 1 24 TYR HE2 H -4.248 -2.911 4.549 1.00 . A A . 24 TYR HE2 1 1
5 4042 1 1 24 TYR HH H -3.167 -0.779 5.639 1.00 . A A . 24 TYR HH 1 1
5 4043 1 1 24 TYR N N -5.671 -3.776 -0.395 1.00 . A A . 24 TYR N 1 1
5 4044 1 1 24 TYR O O -3.278 -2.407 -0.344 1.00 . A A . 24 TYR O 1 1
5 4045 1 1 24 TYR OH O -2.658 -0.894 4.785 1.00 . A A . 24 TYR OH 1 1
5 4046 1 1 25 LYS C C -2.879 1.237 -2.068 1.00 . A A . 25 LYS C 1 1
5 4047 1 1 25 LYS CA C -2.778 -0.290 -2.074 1.00 . A A . 25 LYS CA 1 1
5 4048 1 1 25 LYS CB C -2.222 -0.864 -3.379 1.00 . A A . 25 LYS CB 1 1
5 4049 1 1 25 LYS CD C -0.400 -0.696 -5.114 1.00 . A A . 25 LYS CD 1 1
5 4050 1 1 25 LYS CE C -1.477 -0.687 -6.201 1.00 . A A . 25 LYS CE 1 1
5 4051 1 1 25 LYS CG C -0.945 -0.135 -3.799 1.00 . A A . 25 LYS CG 1 1
5 4052 1 1 25 LYS H H -4.848 -0.429 -2.262 1.00 . A A . 25 LYS H 1 1
5 4053 1 1 25 LYS HA H -2.102 -0.595 -1.274 1.00 . A A . 25 LYS HA 1 1
5 4054 1 1 25 LYS HB2 H -2.014 -1.927 -3.254 1.00 . A A . 25 LYS HB2 1 1
5 4055 1 1 25 LYS HB3 H -2.971 -0.777 -4.166 1.00 . A A . 25 LYS HB3 1 1
5 4056 1 1 25 LYS HD2 H 0.455 -0.104 -5.440 1.00 . A A . 25 LYS HD2 1 1
5 4057 1 1 25 LYS HD3 H -0.044 -1.714 -4.959 1.00 . A A . 25 LYS HD3 1 1
5 4058 1 1 25 LYS HE2 H -2.134 0.172 -6.063 1.00 . A A . 25 LYS HE2 1 1
5 4059 1 1 25 LYS HE3 H -1.012 -0.577 -7.181 1.00 . A A . 25 LYS HE3 1 1
5 4060 1 1 25 LYS HG2 H -1.150 0.930 -3.911 1.00 . A A . 25 LYS HG2 1 1
5 4061 1 1 25 LYS HG3 H -0.191 -0.234 -3.018 1.00 . A A . 25 LYS HG3 1 1
5 4062 1 1 25 LYS HZ1 H -2.077 -2.423 -5.305 1.00 . A A . 25 LYS HZ1 1 1
5 4063 1 1 25 LYS HZ2 H -3.242 -1.717 -6.207 1.00 . A A . 25 LYS HZ2 1 1
5 4064 1 1 25 LYS HZ3 H -2.018 -2.516 -6.935 1.00 . A A . 25 LYS HZ3 1 1
5 4065 1 1 25 LYS N N -4.083 -0.859 -1.782 1.00 . A A . 25 LYS N 1 1
5 4066 1 1 25 LYS NZ N -2.268 -1.937 -6.159 1.00 . A A . 25 LYS NZ 1 1
5 4067 1 1 25 LYS O O -3.593 1.818 -2.883 1.00 . A A . 25 LYS O 1 1
5 4068 1 1 26 LYS C C -0.801 3.836 -1.482 1.00 . A A . 26 LYS C 1 1
5 4069 1 1 26 LYS CA C -2.152 3.290 -1.016 1.00 . A A . 26 LYS CA 1 1
5 4070 1 1 26 LYS CB C -2.526 3.707 0.407 1.00 . A A . 26 LYS CB 1 1
5 4071 1 1 26 LYS CD C -2.824 5.729 1.885 1.00 . A A . 26 LYS CD 1 1
5 4072 1 1 26 LYS CE C -3.082 4.626 2.914 1.00 . A A . 26 LYS CE 1 1
5 4073 1 1 26 LYS CG C -2.925 5.183 0.459 1.00 . A A . 26 LYS CG 1 1
5 4074 1 1 26 LYS H H -1.575 1.362 -0.480 1.00 . A A . 26 LYS H 1 1
5 4075 1 1 26 LYS HA H -2.927 3.675 -1.679 1.00 . A A . 26 LYS HA 1 1
5 4076 1 1 26 LYS HB2 H -3.350 3.091 0.766 1.00 . A A . 26 LYS HB2 1 1
5 4077 1 1 26 LYS HB3 H -1.683 3.531 1.075 1.00 . A A . 26 LYS HB3 1 1
5 4078 1 1 26 LYS HD2 H -1.834 6.157 2.045 1.00 . A A . 26 LYS HD2 1 1
5 4079 1 1 26 LYS HD3 H -3.545 6.535 2.022 1.00 . A A . 26 LYS HD3 1 1
5 4080 1 1 26 LYS HE2 H -2.253 3.918 2.911 1.00 . A A . 26 LYS HE2 1 1
5 4081 1 1 26 LYS HE3 H -3.130 5.057 3.913 1.00 . A A . 26 LYS HE3 1 1
5 4082 1 1 26 LYS HG2 H -2.280 5.762 -0.202 1.00 . A A . 26 LYS HG2 1 1
5 4083 1 1 26 LYS HG3 H -3.945 5.301 0.092 1.00 . A A . 26 LYS HG3 1 1
5 4084 1 1 26 LYS HZ1 H -4.194 2.932 2.647 1.00 . A A . 26 LYS HZ1 1 1
5 4085 1 1 26 LYS HZ2 H -5.041 4.175 3.283 1.00 . A A . 26 LYS HZ2 1 1
5 4086 1 1 26 LYS HZ3 H -4.659 4.174 1.695 1.00 . A A . 26 LYS HZ3 1 1
5 4087 1 1 26 LYS N N -2.153 1.842 -1.139 1.00 . A A . 26 LYS N 1 1
5 4088 1 1 26 LYS NZ N -4.346 3.920 2.610 1.00 . A A . 26 LYS NZ 1 1
5 4089 1 1 26 LYS O O 0.239 3.233 -1.224 1.00 . A A . 26 LYS O 1 1
5 4090 1 1 27 TRP C C 0.024 7.074 -2.954 1.00 . A A . 27 TRP C 1 1
5 4091 1 1 27 TRP CA C 0.346 5.606 -2.666 1.00 . A A . 27 TRP CA 1 1
5 4092 1 1 27 TRP CB C 0.886 4.862 -3.889 1.00 . A A . 27 TRP CB 1 1
5 4093 1 1 27 TRP CD1 C 0.244 5.942 -6.144 1.00 . A A . 27 TRP CD1 1 1
5 4094 1 1 27 TRP CD2 C -1.126 4.312 -5.533 1.00 . A A . 27 TRP CD2 1 1
5 4095 1 1 27 TRP CE2 C -1.577 4.799 -6.743 1.00 . A A . 27 TRP CE2 1 1
5 4096 1 1 27 TRP CE3 C -1.787 3.260 -4.874 1.00 . A A . 27 TRP CE3 1 1
5 4097 1 1 27 TRP CG C 0.051 5.057 -5.156 1.00 . A A . 27 TRP CG 1 1
5 4098 1 1 27 TRP CH2 C -3.382 3.247 -6.760 1.00 . A A . 27 TRP CH2 1 1
5 4099 1 1 27 TRP CZ2 C -2.707 4.295 -7.398 1.00 . A A . 27 TRP CZ2 1 1
5 4100 1 1 27 TRP CZ3 C -2.915 2.768 -5.542 1.00 . A A . 27 TRP CZ3 1 1
5 4101 1 1 27 TRP H H -1.710 5.457 -2.368 1.00 . A A . 27 TRP H 1 1
5 4102 1 1 27 TRP HA H 1.108 5.537 -1.890 1.00 . A A . 27 TRP HA 1 1
5 4103 1 1 27 TRP HB2 H 1.906 5.196 -4.084 1.00 . A A . 27 TRP HB2 1 1
5 4104 1 1 27 TRP HB3 H 0.938 3.798 -3.660 1.00 . A A . 27 TRP HB3 1 1
5 4105 1 1 27 TRP HD1 H 1.059 6.666 -6.168 1.00 . A A . 27 TRP HD1 1 1
5 4106 1 1 27 TRP HE1 H -0.790 6.419 -8.035 1.00 . A A . 27 TRP HE1 1 1
5 4107 1 1 27 TRP HE3 H -1.450 2.858 -3.918 1.00 . A A . 27 TRP HE3 1 1
5 4108 1 1 27 TRP HH2 H -4.270 2.810 -7.216 1.00 . A A . 27 TRP HH2 1 1
5 4109 1 1 27 TRP HZ2 H -3.044 4.697 -8.354 1.00 . A A . 27 TRP HZ2 1 1
5 4110 1 1 27 TRP HZ3 H -3.465 1.952 -5.074 1.00 . A A . 27 TRP HZ3 1 1
5 4111 1 1 27 TRP N N -0.860 4.972 -2.162 1.00 . A A . 27 TRP N 1 1
5 4112 1 1 27 TRP NE1 N -0.718 5.822 -7.126 1.00 . A A . 27 TRP NE1 1 1
5 4113 1 1 27 TRP O O -1.077 7.396 -3.398 1.00 . A A . 27 TRP O 1 1
5 4114 1 1 28 TRP C C 2.230 9.979 -3.010 1.00 . A A . 28 TRP C 1 1
5 4115 1 1 28 TRP CA C 0.839 9.351 -2.913 1.00 . A A . 28 TRP CA 1 1
5 4116 1 1 28 TRP CB C -0.027 9.981 -1.820 1.00 . A A . 28 TRP CB 1 1
5 4117 1 1 28 TRP CD1 C 1.243 10.943 0.211 1.00 . A A . 28 TRP CD1 1 1
5 4118 1 1 28 TRP CD2 C 0.644 8.826 0.476 1.00 . A A . 28 TRP CD2 1 1
5 4119 1 1 28 TRP CE2 C 1.308 9.214 1.622 1.00 . A A . 28 TRP CE2 1 1
5 4120 1 1 28 TRP CE3 C 0.133 7.525 0.330 1.00 . A A . 28 TRP CE3 1 1
5 4121 1 1 28 TRP CG C 0.608 9.951 -0.428 1.00 . A A . 28 TRP CG 1 1
5 4122 1 1 28 TRP CH2 C 1.021 7.058 2.587 1.00 . A A . 28 TRP CH2 1 1
5 4123 1 1 28 TRP CZ2 C 1.522 8.359 2.710 1.00 . A A . 28 TRP CZ2 1 1
5 4124 1 1 28 TRP CZ3 C 0.355 6.683 1.426 1.00 . A A . 28 TRP CZ3 1 1
5 4125 1 1 28 TRP H H 1.896 7.655 -2.327 1.00 . A A . 28 TRP H 1 1
5 4126 1 1 28 TRP HA H 0.305 9.480 -3.854 1.00 . A A . 28 TRP HA 1 1
5 4127 1 1 28 TRP HB2 H -0.237 11.016 -2.089 1.00 . A A . 28 TRP HB2 1 1
5 4128 1 1 28 TRP HB3 H -0.984 9.461 -1.783 1.00 . A A . 28 TRP HB3 1 1
5 4129 1 1 28 TRP HD1 H 1.392 11.941 -0.200 1.00 . A A . 28 TRP HD1 1 1
5 4130 1 1 28 TRP HE1 H 2.226 11.154 2.177 1.00 . A A . 28 TRP HE1 1 1
5 4131 1 1 28 TRP HE3 H -0.394 7.194 -0.565 1.00 . A A . 28 TRP HE3 1 1
5 4132 1 1 28 TRP HH2 H 1.153 6.341 3.398 1.00 . A A . 28 TRP HH2 1 1
5 4133 1 1 28 TRP HZ2 H 2.049 8.690 3.605 1.00 . A A . 28 TRP HZ2 1 1
5 4134 1 1 28 TRP HZ3 H -0.021 5.661 1.365 1.00 . A A . 28 TRP HZ3 1 1
5 4135 1 1 28 TRP N N 1.004 7.925 -2.688 1.00 . A A . 28 TRP N 1 1
5 4136 1 1 28 TRP NE1 N 1.683 10.542 1.456 1.00 . A A . 28 TRP NE1 1 1
5 4137 1 1 28 TRP O O 3.233 9.320 -2.739 1.00 . A A . 28 TRP O 1 1
5 4138 1 1 29 SER C C 3.679 12.930 -2.356 1.00 . A A . 29 SER C 1 1
5 4139 1 1 29 SER CA C 3.499 11.970 -3.534 1.00 . A A . 29 SER CA 1 1
5 4140 1 1 29 SER CB C 3.551 12.737 -4.857 1.00 . A A . 29 SER CB 1 1
5 4141 1 1 29 SER H H 1.427 11.775 -3.616 1.00 . A A . 29 SER H 1 1
5 4142 1 1 29 SER HA H 4.277 11.206 -3.527 1.00 . A A . 29 SER HA 1 1
5 4143 1 1 29 SER HB2 H 4.558 13.122 -5.013 1.00 . A A . 29 SER HB2 1 1
5 4144 1 1 29 SER HB3 H 3.340 12.054 -5.680 1.00 . A A . 29 SER HB3 1 1
5 4145 1 1 29 SER HG H 1.727 13.489 -5.193 1.00 . A A . 29 SER HG 1 1
5 4146 1 1 29 SER N N 2.247 11.246 -3.397 1.00 . A A . 29 SER N 1 1
5 4147 1 1 29 SER O O 2.700 13.385 -1.766 1.00 . A A . 29 SER O 1 1
5 4148 1 1 29 SER OG O 2.621 13.816 -4.885 1.00 . A A . 29 SER OG 1 1
5 4149 1 1 30 ASP C C 6.527 14.892 -1.296 1.00 . A A . 30 ASP C 1 1
5 4150 1 1 30 ASP CA C 5.258 14.109 -0.954 1.00 . A A . 30 ASP CA 1 1
5 4151 1 1 30 ASP CB C 5.517 13.331 0.338 1.00 . A A . 30 ASP CB 1 1
5 4152 1 1 30 ASP CG C 5.395 14.153 1.623 1.00 . A A . 30 ASP CG 1 1
5 4153 1 1 30 ASP H H 5.728 12.837 -2.535 1.00 . A A . 30 ASP H 1 1
5 4154 1 1 30 ASP HA H 4.386 14.754 -0.847 1.00 . A A . 30 ASP HA 1 1
5 4155 1 1 30 ASP HB2 H 4.815 12.499 0.390 1.00 . A A . 30 ASP HB2 1 1
5 4156 1 1 30 ASP HB3 H 6.518 12.902 0.292 1.00 . A A . 30 ASP HB3 1 1
5 4157 1 1 30 ASP N N 4.937 13.211 -2.050 1.00 . A A . 30 ASP N 1 1
5 4158 1 1 30 ASP O O 7.236 14.550 -2.241 1.00 . A A . 30 ASP O 1 1
5 4159 1 1 30 ASP OD1 O 4.759 15.226 1.552 1.00 . A A . 30 ASP OD1 1 1
5 4160 1 1 30 ASP OD2 O 5.942 13.689 2.647 1.00 . A A . 30 ASP OD2 1 1
5 4161 1 1 31 HIS C C 9.211 15.959 -0.407 1.00 . A A . 31 HIS C 1 1
5 4162 1 1 31 HIS CA C 7.946 16.763 -0.717 1.00 . A A . 31 HIS CA 1 1
5 4163 1 1 31 HIS CB C 7.848 18.051 0.102 1.00 . A A . 31 HIS CB 1 1
5 4164 1 1 31 HIS CD2 C 6.043 19.874 0.604 1.00 . A A . 31 HIS CD2 1 1
5 4165 1 1 31 HIS CE1 C 4.431 19.066 -0.635 1.00 . A A . 31 HIS CE1 1 1
5 4166 1 1 31 HIS CG C 6.505 18.737 0.011 1.00 . A A . 31 HIS CG 1 1
5 4167 1 1 31 HIS H H 6.194 16.200 0.258 1.00 . A A . 31 HIS H 1 1
5 4168 1 1 31 HIS HA H 7.950 17.039 -1.771 1.00 . A A . 31 HIS HA 1 1
5 4169 1 1 31 HIS HB2 H 8.057 17.822 1.147 1.00 . A A . 31 HIS HB2 1 1
5 4170 1 1 31 HIS HB3 H 8.621 18.743 -0.233 1.00 . A A . 31 HIS HB3 1 1
5 4171 1 1 31 HIS HD1 H 5.493 17.422 -1.324 1.00 . A A . 31 HIS HD1 1 1
5 4172 1 1 31 HIS HD2 H 6.607 20.513 1.284 1.00 . A A . 31 HIS HD2 1 1
5 4173 1 1 31 HIS HE1 H 3.462 18.953 -1.121 1.00 . A A . 31 HIS HE1 1 1
5 4174 1 1 31 HIS HE2 H 4.188 20.802 0.536 1.00 . A A . 31 HIS HE2 1 1
5 4175 1 1 31 HIS N N 6.775 15.929 -0.509 1.00 . A A . 31 HIS N 1 1
5 4176 1 1 31 HIS ND1 N 5.467 18.249 -0.763 1.00 . A A . 31 HIS ND1 1 1
5 4177 1 1 31 HIS NE2 N 4.790 20.073 0.212 1.00 . A A . 31 HIS NE2 1 1
5 4178 1 1 31 HIS O O 10.320 16.404 -0.698 1.00 . A A . 31 HIS O 1 1
5 4179 1 1 32 ARG C C 10.233 12.779 -0.483 1.00 . A A . 32 ARG C 1 1
5 4180 1 1 32 ARG CA C 10.110 13.919 0.530 1.00 . A A . 32 ARG CA 1 1
5 4181 1 1 32 ARG CB C 9.925 13.329 1.930 1.00 . A A . 32 ARG CB 1 1
5 4182 1 1 32 ARG CD C 11.040 12.113 3.837 1.00 . A A . 32 ARG CD 1 1
5 4183 1 1 32 ARG CG C 11.227 12.709 2.440 1.00 . A A . 32 ARG CG 1 1
5 4184 1 1 32 ARG CZ C 9.884 10.123 4.791 1.00 . A A . 32 ARG CZ 1 1
5 4185 1 1 32 ARG H H 8.095 14.435 0.411 1.00 . A A . 32 ARG H 1 1
5 4186 1 1 32 ARG HA H 10.989 14.563 0.505 1.00 . A A . 32 ARG HA 1 1
5 4187 1 1 32 ARG HB2 H 9.597 14.110 2.616 1.00 . A A . 32 ARG HB2 1 1
5 4188 1 1 32 ARG HB3 H 9.141 12.573 1.909 1.00 . A A . 32 ARG HB3 1 1
5 4189 1 1 32 ARG HD2 H 12.008 12.006 4.328 1.00 . A A . 32 ARG HD2 1 1
5 4190 1 1 32 ARG HD3 H 10.444 12.787 4.452 1.00 . A A . 32 ARG HD3 1 1
5 4191 1 1 32 ARG HE H 10.283 10.381 2.835 1.00 . A A . 32 ARG HE 1 1
5 4192 1 1 32 ARG HG2 H 11.558 11.932 1.751 1.00 . A A . 32 ARG HG2 1 1
5 4193 1 1 32 ARG HG3 H 12.010 13.467 2.465 1.00 . A A . 32 ARG HG3 1 1
5 4194 1 1 32 ARG HH11 H 10.423 11.527 6.159 1.00 . A A . 32 ARG HH11 1 1
5 4195 1 1 32 ARG HH12 H 9.618 10.137 6.807 1.00 . A A . 32 ARG HH12 1 1
5 4196 1 1 32 ARG HH21 H 9.221 8.547 3.689 1.00 . A A . 32 ARG HH21 1 1
5 4197 1 1 32 ARG HH22 H 8.930 8.431 5.393 1.00 . A A . 32 ARG HH22 1 1
5 4198 1 1 32 ARG N N 9.001 14.789 0.178 1.00 . A A . 32 ARG N 1 1
5 4199 1 1 32 ARG NE N 10.374 10.795 3.740 1.00 . A A . 32 ARG NE 1 1
5 4200 1 1 32 ARG NH1 N 9.983 10.640 6.023 1.00 . A A . 32 ARG NH1 1 1
5 4201 1 1 32 ARG NH2 N 9.295 8.933 4.609 1.00 . A A . 32 ARG NH2 1 1
5 4202 1 1 32 ARG O O 11.324 12.256 -0.705 1.00 . A A . 32 ARG O 1 1
5 4203 1 1 33 GLY C C 7.674 10.730 -2.135 1.00 . A A . 33 GLY C 1 1
5 4204 1 1 33 GLY CA C 9.066 11.361 -2.056 1.00 . A A . 33 GLY CA 1 1
5 4205 1 1 33 GLY H H 8.216 12.859 -0.886 1.00 . A A . 33 GLY H 1 1
5 4206 1 1 33 GLY HA2 H 9.346 11.753 -3.034 1.00 . A A . 33 GLY HA2 1 1
5 4207 1 1 33 GLY HA3 H 9.801 10.599 -1.797 1.00 . A A . 33 GLY HA3 1 1
5 4208 1 1 33 GLY N N 9.099 12.428 -1.072 1.00 . A A . 33 GLY N 1 1
5 4209 1 1 33 GLY O O 6.739 11.198 -1.487 1.00 . A A . 33 GLY O 1 1
5 4210 1 1 34 THR C C 6.131 7.938 -1.997 1.00 . A A . 34 THR C 1 1
5 4211 1 1 34 THR CA C 6.319 8.976 -3.104 1.00 . A A . 34 THR CA 1 1
5 4212 1 1 34 THR CB C 6.299 8.375 -4.511 1.00 . A A . 34 THR CB 1 1
5 4213 1 1 34 THR CG2 C 5.121 7.422 -4.724 1.00 . A A . 34 THR CG2 1 1
5 4214 1 1 34 THR H H 8.347 9.302 -3.456 1.00 . A A . 34 THR H 1 1
5 4215 1 1 34 THR HA H 5.509 9.699 -3.006 1.00 . A A . 34 THR HA 1 1
5 4216 1 1 34 THR HB H 7.245 7.882 -4.737 1.00 . A A . 34 THR HB 1 1
5 4217 1 1 34 THR HG1 H 6.278 10.336 -4.912 1.00 . A A . 34 THR HG1 1 1
5 4218 1 1 34 THR HG21 H 5.486 6.395 -4.757 1.00 . A A . 34 THR HG21 1 1
5 4219 1 1 34 THR HG22 H 4.414 7.530 -3.902 1.00 . A A . 34 THR HG22 1 1
5 4220 1 1 34 THR HG23 H 4.625 7.662 -5.664 1.00 . A A . 34 THR HG23 1 1
5 4221 1 1 34 THR N N 7.581 9.676 -2.933 1.00 . A A . 34 THR N 1 1
5 4222 1 1 34 THR O O 6.870 6.956 -1.929 1.00 . A A . 34 THR O 1 1
5 4223 1 1 34 THR OG1 O 6.007 9.483 -5.358 1.00 . A A . 34 THR OG1 1 1
5 4224 1 1 35 ILE C C 3.838 6.233 -0.520 1.00 . A A . 35 ILE C 1 1
5 4225 1 1 35 ILE CA C 4.844 7.288 -0.055 1.00 . A A . 35 ILE CA 1 1
5 4226 1 1 35 ILE CB C 4.385 8.076 1.174 1.00 . A A . 35 ILE CB 1 1
5 4227 1 1 35 ILE CD1 C 5.084 9.761 2.916 1.00 . A A . 35 ILE CD1 1 1
5 4228 1 1 35 ILE CG1 C 5.409 9.148 1.552 1.00 . A A . 35 ILE CG1 1 1
5 4229 1 1 35 ILE CG2 C 4.079 7.138 2.344 1.00 . A A . 35 ILE CG2 1 1
5 4230 1 1 35 ILE H H 4.543 8.990 -1.218 1.00 . A A . 35 ILE H 1 1
5 4231 1 1 35 ILE HA H 5.773 6.785 0.213 1.00 . A A . 35 ILE HA 1 1
5 4232 1 1 35 ILE HB H 3.458 8.591 0.923 1.00 . A A . 35 ILE HB 1 1
5 4233 1 1 35 ILE HD11 H 5.771 10.582 3.118 1.00 . A A . 35 ILE HD11 1 1
5 4234 1 1 35 ILE HD12 H 4.061 10.136 2.911 1.00 . A A . 35 ILE HD12 1 1
5 4235 1 1 35 ILE HD13 H 5.189 9.000 3.690 1.00 . A A . 35 ILE HD13 1 1
5 4236 1 1 35 ILE HG12 H 6.408 8.710 1.574 1.00 . A A . 35 ILE HG12 1 1
5 4237 1 1 35 ILE HG13 H 5.421 9.929 0.792 1.00 . A A . 35 ILE HG13 1 1
5 4238 1 1 35 ILE HG21 H 3.299 6.435 2.051 1.00 . A A . 35 ILE HG21 1 1
5 4239 1 1 35 ILE HG22 H 4.981 6.589 2.614 1.00 . A A . 35 ILE HG22 1 1
5 4240 1 1 35 ILE HG23 H 3.739 7.722 3.199 1.00 . A A . 35 ILE HG23 1 1
5 4241 1 1 35 ILE N N 5.139 8.189 -1.156 1.00 . A A . 35 ILE N 1 1
5 4242 1 1 35 ILE O O 2.832 6.563 -1.145 1.00 . A A . 35 ILE O 1 1
5 4243 1 1 36 ILE C C 2.965 3.040 0.666 1.00 . A A . 36 ILE C 1 1
5 4244 1 1 36 ILE CA C 3.280 3.881 -0.573 1.00 . A A . 36 ILE CA 1 1
5 4245 1 1 36 ILE CB C 3.903 3.079 -1.718 1.00 . A A . 36 ILE CB 1 1
5 4246 1 1 36 ILE CD1 C 5.160 3.207 -3.900 1.00 . A A . 36 ILE CD1 1 1
5 4247 1 1 36 ILE CG1 C 4.515 4.009 -2.768 1.00 . A A . 36 ILE CG1 1 1
5 4248 1 1 36 ILE CG2 C 2.884 2.115 -2.330 1.00 . A A . 36 ILE CG2 1 1
5 4249 1 1 36 ILE H H 4.965 4.726 0.313 1.00 . A A . 36 ILE H 1 1
5 4250 1 1 36 ILE HA H 2.349 4.307 -0.947 1.00 . A A . 36 ILE HA 1 1
5 4251 1 1 36 ILE HB H 4.713 2.475 -1.311 1.00 . A A . 36 ILE HB 1 1
5 4252 1 1 36 ILE HD11 H 5.873 2.496 -3.481 1.00 . A A . 36 ILE HD11 1 1
5 4253 1 1 36 ILE HD12 H 4.389 2.668 -4.449 1.00 . A A . 36 ILE HD12 1 1
5 4254 1 1 36 ILE HD13 H 5.680 3.886 -4.576 1.00 . A A . 36 ILE HD13 1 1
5 4255 1 1 36 ILE HG12 H 3.743 4.662 -3.174 1.00 . A A . 36 ILE HG12 1 1
5 4256 1 1 36 ILE HG13 H 5.262 4.650 -2.300 1.00 . A A . 36 ILE HG13 1 1
5 4257 1 1 36 ILE HG21 H 3.327 1.123 -2.412 1.00 . A A . 36 ILE HG21 1 1
5 4258 1 1 36 ILE HG22 H 2.001 2.067 -1.692 1.00 . A A . 36 ILE HG22 1 1
5 4259 1 1 36 ILE HG23 H 2.599 2.469 -3.320 1.00 . A A . 36 ILE HG23 1 1
5 4260 1 1 36 ILE N N 4.145 4.986 -0.196 1.00 . A A . 36 ILE N 1 1
5 4261 1 1 36 ILE O O 3.874 2.565 1.346 1.00 . A A . 36 ILE O 1 1
5 4262 1 1 37 GLU C C 0.197 1.063 1.633 1.00 . A A . 37 GLU C 1 1
5 4263 1 1 37 GLU CA C 1.229 2.106 2.067 1.00 . A A . 37 GLU CA 1 1
5 4264 1 1 37 GLU CB C 0.662 3.017 3.159 1.00 . A A . 37 GLU CB 1 1
5 4265 1 1 37 GLU CD C -0.300 1.514 4.941 1.00 . A A . 37 GLU CD 1 1
5 4266 1 1 37 GLU CG C 0.877 2.409 4.546 1.00 . A A . 37 GLU CG 1 1
5 4267 1 1 37 GLU H H 0.942 3.271 0.364 1.00 . A A . 37 GLU H 1 1
5 4268 1 1 37 GLU HA H 2.122 1.608 2.446 1.00 . A A . 37 GLU HA 1 1
5 4269 1 1 37 GLU HB2 H 1.142 3.994 3.108 1.00 . A A . 37 GLU HB2 1 1
5 4270 1 1 37 GLU HB3 H -0.403 3.176 2.988 1.00 . A A . 37 GLU HB3 1 1
5 4271 1 1 37 GLU HG2 H 1.799 1.827 4.554 1.00 . A A . 37 GLU HG2 1 1
5 4272 1 1 37 GLU HG3 H 0.996 3.204 5.281 1.00 . A A . 37 GLU HG3 1 1
5 4273 1 1 37 GLU N N 1.675 2.882 0.922 1.00 . A A . 37 GLU N 1 1
5 4274 1 1 37 GLU O O -0.900 1.413 1.199 1.00 . A A . 37 GLU O 1 1
5 4275 1 1 37 GLU OE1 O -1.077 1.162 4.027 1.00 . A A . 37 GLU OE1 1 1
5 4276 1 1 37 GLU OE2 O -0.397 1.203 6.148 1.00 . A A . 37 GLU OE2 1 1
5 4277 1 1 38 ARG C C -0.590 -2.173 2.607 1.00 . A A . 38 ARG C 1 1
5 4278 1 1 38 ARG CA C -0.293 -1.293 1.391 1.00 . A A . 38 ARG CA 1 1
5 4279 1 1 38 ARG CB C 0.335 -2.151 0.291 1.00 . A A . 38 ARG CB 1 1
5 4280 1 1 38 ARG CD C 0.991 -2.123 -2.144 1.00 . A A . 38 ARG CD 1 1
5 4281 1 1 38 ARG CG C 0.809 -1.284 -0.878 1.00 . A A . 38 ARG CG 1 1
5 4282 1 1 38 ARG CZ C 3.226 -1.230 -2.790 1.00 . A A . 38 ARG CZ 1 1
5 4283 1 1 38 ARG H H 1.479 -0.473 2.118 1.00 . A A . 38 ARG H 1 1
5 4284 1 1 38 ARG HA H -1.199 -0.811 1.024 1.00 . A A . 38 ARG HA 1 1
5 4285 1 1 38 ARG HB2 H 1.177 -2.711 0.697 1.00 . A A . 38 ARG HB2 1 1
5 4286 1 1 38 ARG HB3 H -0.391 -2.881 -0.065 1.00 . A A . 38 ARG HB3 1 1
5 4287 1 1 38 ARG HD2 H 1.369 -3.112 -1.884 1.00 . A A . 38 ARG HD2 1 1
5 4288 1 1 38 ARG HD3 H 0.030 -2.268 -2.636 1.00 . A A . 38 ARG HD3 1 1
5 4289 1 1 38 ARG HE H 1.584 -1.139 -3.949 1.00 . A A . 38 ARG HE 1 1
5 4290 1 1 38 ARG HG2 H 0.084 -0.491 -1.064 1.00 . A A . 38 ARG HG2 1 1
5 4291 1 1 38 ARG HG3 H 1.751 -0.801 -0.618 1.00 . A A . 38 ARG HG3 1 1
5 4292 1 1 38 ARG HH11 H 3.156 -2.090 -0.949 1.00 . A A . 38 ARG HH11 1 1
5 4293 1 1 38 ARG HH12 H 4.704 -1.465 -1.412 1.00 . A A . 38 ARG HH12 1 1
5 4294 1 1 38 ARG HH21 H 3.625 -0.313 -4.561 1.00 . A A . 38 ARG HH21 1 1
5 4295 1 1 38 ARG HH22 H 4.972 -0.447 -3.481 1.00 . A A . 38 ARG HH22 1 1
5 4296 1 1 38 ARG N N 0.585 -0.197 1.764 1.00 . A A . 38 ARG N 1 1
5 4297 1 1 38 ARG NE N 1.934 -1.449 -3.066 1.00 . A A . 38 ARG NE 1 1
5 4298 1 1 38 ARG NH1 N 3.739 -1.629 -1.618 1.00 . A A . 38 ARG NH1 1 1
5 4299 1 1 38 ARG NH2 N 4.007 -0.611 -3.687 1.00 . A A . 38 ARG NH2 1 1
5 4300 1 1 38 ARG O O 0.139 -2.137 3.597 1.00 . A A . 38 ARG O 1 1
5 4301 1 1 39 GLY C C -3.292 -4.653 3.173 1.00 . A A . 39 GLY C 1 1
5 4302 1 1 39 GLY CA C -2.066 -3.829 3.570 1.00 . A A . 39 GLY CA 1 1
5 4303 1 1 39 GLY H H -2.250 -2.965 1.684 1.00 . A A . 39 GLY H 1 1
5 4304 1 1 39 GLY HA2 H -1.242 -4.497 3.823 1.00 . A A . 39 GLY HA2 1 1
5 4305 1 1 39 GLY HA3 H -2.289 -3.245 4.463 1.00 . A A . 39 GLY HA3 1 1
5 4306 1 1 39 GLY N N -1.663 -2.942 2.492 1.00 . A A . 39 GLY N 1 1
5 4307 1 1 39 GLY O O -3.772 -4.554 2.044 1.00 . A A . 39 GLY O 1 1
5 4308 1 1 40 CYS C C -6.184 -5.450 4.133 1.00 . A A . 40 CYS C 1 1
5 4309 1 1 40 CYS CA C -4.927 -6.287 3.885 1.00 . A A . 40 CYS CA 1 1
5 4310 1 1 40 CYS CB C -4.900 -7.547 4.752 1.00 . A A . 40 CYS CB 1 1
5 4311 1 1 40 CYS H H -3.369 -5.521 5.037 1.00 . A A . 40 CYS H 1 1
5 4312 1 1 40 CYS HA H -4.875 -6.607 2.845 1.00 . A A . 40 CYS HA 1 1
5 4313 1 1 40 CYS HB2 H -4.555 -7.277 5.750 1.00 . A A . 40 CYS HB2 1 1
5 4314 1 1 40 CYS HB3 H -5.919 -7.920 4.857 1.00 . A A . 40 CYS HB3 1 1
5 4315 1 1 40 CYS N N -3.765 -5.447 4.122 1.00 . A A . 40 CYS N 1 1
5 4316 1 1 40 CYS O O -6.160 -4.508 4.924 1.00 . A A . 40 CYS O 1 1
5 4317 1 1 40 CYS SG S -3.844 -8.897 4.112 1.00 . A A . 40 CYS SG 1 1
5 4318 1 1 41 GLY C C -8.674 -4.065 2.482 1.00 . A A . 41 GLY C 1 1
5 4319 1 1 41 GLY CA C -8.515 -5.120 3.579 1.00 . A A . 41 GLY CA 1 1
5 4320 1 1 41 GLY H H -7.262 -6.592 2.802 1.00 . A A . 41 GLY H 1 1
5 4321 1 1 41 GLY HA2 H -9.339 -5.831 3.527 1.00 . A A . 41 GLY HA2 1 1
5 4322 1 1 41 GLY HA3 H -8.566 -4.643 4.557 1.00 . A A . 41 GLY HA3 1 1
5 4323 1 1 41 GLY N N -7.251 -5.824 3.443 1.00 . A A . 41 GLY N 1 1
5 4324 1 1 41 GLY O O -7.925 -4.059 1.507 1.00 . A A . 41 GLY O 1 1
5 4325 1 1 42 CYS C C -10.407 -0.907 2.485 1.00 . A A . 42 CYS C 1 1
5 4326 1 1 42 CYS CA C -9.925 -2.140 1.719 1.00 . A A . 42 CYS CA 1 1
5 4327 1 1 42 CYS CB C -10.933 -2.582 0.657 1.00 . A A . 42 CYS CB 1 1
5 4328 1 1 42 CYS H H -10.262 -3.209 3.475 1.00 . A A . 42 CYS H 1 1
5 4329 1 1 42 CYS HA H -8.984 -1.935 1.208 1.00 . A A . 42 CYS HA 1 1
5 4330 1 1 42 CYS HB2 H -10.501 -3.404 0.085 1.00 . A A . 42 CYS HB2 1 1
5 4331 1 1 42 CYS HB3 H -11.819 -2.974 1.157 1.00 . A A . 42 CYS HB3 1 1
5 4332 1 1 42 CYS N N -9.657 -3.197 2.679 1.00 . A A . 42 CYS N 1 1
5 4333 1 1 42 CYS O O -11.593 -0.583 2.463 1.00 . A A . 42 CYS O 1 1
5 4334 1 1 42 CYS SG S -11.449 -1.267 -0.507 1.00 . A A . 42 CYS SG 1 1
5 4335 1 1 43 PRO C C -10.040 2.142 3.042 1.00 . A A . 43 PRO C 1 1
5 4336 1 1 43 PRO CA C -9.700 0.953 3.942 1.00 . A A . 43 PRO CA 1 1
5 4337 1 1 43 PRO CB C -8.364 1.174 4.655 1.00 . A A . 43 PRO CB 1 1
5 4338 1 1 43 PRO CD C -8.053 -0.649 3.161 1.00 . A A . 43 PRO CD 1 1
5 4339 1 1 43 PRO CG C -7.359 0.558 3.727 1.00 . A A . 43 PRO CG 1 1
5 4340 1 1 43 PRO HA H -10.494 0.790 4.656 1.00 . A A . 43 PRO HA 1 1
5 4341 1 1 43 PRO HB2 H -8.172 2.233 4.754 1.00 . A A . 43 PRO HB2 1 1
5 4342 1 1 43 PRO HB3 H -8.361 0.651 5.600 1.00 . A A . 43 PRO HB3 1 1
5 4343 1 1 43 PRO HD2 H -7.719 -0.832 2.151 1.00 . A A . 43 PRO HD2 1 1
5 4344 1 1 43 PRO HD3 H -7.919 -1.499 3.814 1.00 . A A . 43 PRO HD3 1 1
5 4345 1 1 43 PRO HG2 H -7.124 1.251 2.932 1.00 . A A . 43 PRO HG2 1 1
5 4346 1 1 43 PRO HG3 H -6.491 0.242 4.287 1.00 . A A . 43 PRO HG3 1 1
5 4347 1 1 43 PRO N N -9.462 -0.252 3.144 1.00 . A A . 43 PRO N 1 1
5 4348 1 1 43 PRO O O -10.054 2.015 1.819 1.00 . A A . 43 PRO O 1 1
5 4349 1 1 44 LYS C C -9.509 5.495 3.100 1.00 . A A . 44 LYS C 1 1
5 4350 1 1 44 LYS CA C -10.646 4.482 2.954 1.00 . A A . 44 LYS CA 1 1
5 4351 1 1 44 LYS CB C -12.007 5.016 3.407 1.00 . A A . 44 LYS CB 1 1
5 4352 1 1 44 LYS CD C -13.164 6.499 5.086 1.00 . A A . 44 LYS CD 1 1
5 4353 1 1 44 LYS CE C -14.274 5.601 5.636 1.00 . A A . 44 LYS CE 1 1
5 4354 1 1 44 LYS CG C -11.904 5.687 4.778 1.00 . A A . 44 LYS CG 1 1
5 4355 1 1 44 LYS H H -10.293 3.367 4.678 1.00 . A A . 44 LYS H 1 1
5 4356 1 1 44 LYS HA H -10.739 4.215 1.902 1.00 . A A . 44 LYS HA 1 1
5 4357 1 1 44 LYS HB2 H -12.384 5.730 2.675 1.00 . A A . 44 LYS HB2 1 1
5 4358 1 1 44 LYS HB3 H -12.726 4.198 3.451 1.00 . A A . 44 LYS HB3 1 1
5 4359 1 1 44 LYS HD2 H -12.930 7.279 5.810 1.00 . A A . 44 LYS HD2 1 1
5 4360 1 1 44 LYS HD3 H -13.510 6.998 4.181 1.00 . A A . 44 LYS HD3 1 1
5 4361 1 1 44 LYS HE2 H -13.844 4.836 6.283 1.00 . A A . 44 LYS HE2 1 1
5 4362 1 1 44 LYS HE3 H -14.955 6.190 6.250 1.00 . A A . 44 LYS HE3 1 1
5 4363 1 1 44 LYS HG2 H -11.758 4.930 5.547 1.00 . A A . 44 LYS HG2 1 1
5 4364 1 1 44 LYS HG3 H -11.031 6.340 4.802 1.00 . A A . 44 LYS HG3 1 1
5 4365 1 1 44 LYS HZ1 H -14.563 4.113 4.266 1.00 . A A . 44 LYS HZ1 1 1
5 4366 1 1 44 LYS HZ2 H -15.952 4.760 4.829 1.00 . A A . 44 LYS HZ2 1 1
5 4367 1 1 44 LYS HZ3 H -15.048 5.582 3.745 1.00 . A A . 44 LYS HZ3 1 1
5 4368 1 1 44 LYS N N -10.307 3.272 3.682 1.00 . A A . 44 LYS N 1 1
5 4369 1 1 44 LYS NZ N -15.020 4.962 4.529 1.00 . A A . 44 LYS NZ 1 1
5 4370 1 1 44 LYS O O -8.933 5.637 4.177 1.00 . A A . 44 LYS O 1 1
5 4371 1 1 45 VAL C C -8.771 8.553 1.747 1.00 . A A . 45 VAL C 1 1
5 4372 1 1 45 VAL CA C -8.162 7.170 1.991 1.00 . A A . 45 VAL CA 1 1
5 4373 1 1 45 VAL CB C -7.098 6.795 0.957 1.00 . A A . 45 VAL CB 1 1
5 4374 1 1 45 VAL CG1 C -6.610 5.361 1.169 1.00 . A A . 45 VAL CG1 1 1
5 4375 1 1 45 VAL CG2 C -7.624 6.991 -0.466 1.00 . A A . 45 VAL CG2 1 1
5 4376 1 1 45 VAL H H -9.694 6.053 1.127 1.00 . A A . 45 VAL H 1 1
5 4377 1 1 45 VAL HA H -7.694 7.162 2.975 1.00 . A A . 45 VAL HA 1 1
5 4378 1 1 45 VAL HB H -6.248 7.462 1.094 1.00 . A A . 45 VAL HB 1 1
5 4379 1 1 45 VAL HG11 H -7.452 4.674 1.082 1.00 . A A . 45 VAL HG11 1 1
5 4380 1 1 45 VAL HG12 H -5.862 5.116 0.415 1.00 . A A . 45 VAL HG12 1 1
5 4381 1 1 45 VAL HG13 H -6.168 5.270 2.161 1.00 . A A . 45 VAL HG13 1 1
5 4382 1 1 45 VAL HG21 H -7.044 6.377 -1.156 1.00 . A A . 45 VAL HG21 1 1
5 4383 1 1 45 VAL HG22 H -8.672 6.694 -0.511 1.00 . A A . 45 VAL HG22 1 1
5 4384 1 1 45 VAL HG23 H -7.531 8.040 -0.747 1.00 . A A . 45 VAL HG23 1 1
5 4385 1 1 45 VAL N N -9.220 6.175 1.999 1.00 . A A . 45 VAL N 1 1
5 4386 1 1 45 VAL O O -9.901 8.663 1.274 1.00 . A A . 45 VAL O 1 1
5 4387 1 1 46 LYS C C -8.113 11.405 0.483 1.00 . A A . 46 LYS C 1 1
5 4388 1 1 46 LYS CA C -8.443 10.944 1.904 1.00 . A A . 46 LYS CA 1 1
5 4389 1 1 46 LYS CB C -7.859 11.844 2.995 1.00 . A A . 46 LYS CB 1 1
5 4390 1 1 46 LYS CD C -7.274 12.034 5.440 1.00 . A A . 46 LYS CD 1 1
5 4391 1 1 46 LYS CE C -8.372 12.927 6.021 1.00 . A A . 46 LYS CE 1 1
5 4392 1 1 46 LYS CG C -7.831 11.123 4.344 1.00 . A A . 46 LYS CG 1 1
5 4393 1 1 46 LYS H H -7.077 9.475 2.465 1.00 . A A . 46 LYS H 1 1
5 4394 1 1 46 LYS HA H -9.526 10.952 2.027 1.00 . A A . 46 LYS HA 1 1
5 4395 1 1 46 LYS HB2 H -6.848 12.146 2.719 1.00 . A A . 46 LYS HB2 1 1
5 4396 1 1 46 LYS HB3 H -8.452 12.755 3.076 1.00 . A A . 46 LYS HB3 1 1
5 4397 1 1 46 LYS HD2 H -6.836 11.428 6.234 1.00 . A A . 46 LYS HD2 1 1
5 4398 1 1 46 LYS HD3 H -6.474 12.652 5.033 1.00 . A A . 46 LYS HD3 1 1
5 4399 1 1 46 LYS HE2 H -7.924 13.799 6.499 1.00 . A A . 46 LYS HE2 1 1
5 4400 1 1 46 LYS HE3 H -9.011 13.296 5.219 1.00 . A A . 46 LYS HE3 1 1
5 4401 1 1 46 LYS HG2 H -8.839 10.803 4.610 1.00 . A A . 46 LYS HG2 1 1
5 4402 1 1 46 LYS HG3 H -7.220 10.224 4.268 1.00 . A A . 46 LYS HG3 1 1
5 4403 1 1 46 LYS HZ1 H -10.148 12.218 6.742 1.00 . A A . 46 LYS HZ1 1 1
5 4404 1 1 46 LYS HZ2 H -8.885 11.224 7.027 1.00 . A A . 46 LYS HZ2 1 1
5 4405 1 1 46 LYS HZ3 H -9.069 12.584 7.912 1.00 . A A . 46 LYS HZ3 1 1
5 4406 1 1 46 LYS N N -7.995 9.573 2.081 1.00 . A A . 46 LYS N 1 1
5 4407 1 1 46 LYS NZ N -9.184 12.178 7.005 1.00 . A A . 46 LYS NZ 1 1
5 4408 1 1 46 LYS O O -7.398 10.719 -0.245 1.00 . A A . 46 LYS O 1 1
5 4409 1 1 47 PRO C C -6.978 13.441 -1.433 1.00 . A A . 47 PRO C 1 1
5 4410 1 1 47 PRO CA C -8.467 13.196 -1.176 1.00 . A A . 47 PRO CA 1 1
5 4411 1 1 47 PRO CB C -9.197 14.534 -1.038 1.00 . A A . 47 PRO CB 1 1
5 4412 1 1 47 PRO CD C -9.499 13.374 1.009 1.00 . A A . 47 PRO CD 1 1
5 4413 1 1 47 PRO CG C -10.209 14.279 0.041 1.00 . A A . 47 PRO CG 1 1
5 4414 1 1 47 PRO HA H -8.938 12.598 -1.942 1.00 . A A . 47 PRO HA 1 1
5 4415 1 1 47 PRO HB2 H -8.505 15.298 -0.718 1.00 . A A . 47 PRO HB2 1 1
5 4416 1 1 47 PRO HB3 H -9.700 14.775 -1.962 1.00 . A A . 47 PRO HB3 1 1
5 4417 1 1 47 PRO HD2 H -8.889 13.953 1.686 1.00 . A A . 47 PRO HD2 1 1
5 4418 1 1 47 PRO HD3 H -10.209 12.737 1.514 1.00 . A A . 47 PRO HD3 1 1
5 4419 1 1 47 PRO HG2 H -10.460 15.207 0.534 1.00 . A A . 47 PRO HG2 1 1
5 4420 1 1 47 PRO HG3 H -11.067 13.772 -0.374 1.00 . A A . 47 PRO HG3 1 1
5 4421 1 1 47 PRO N N -8.649 12.565 0.132 1.00 . A A . 47 PRO N 1 1
5 4422 1 1 47 PRO O O -6.265 13.923 -0.555 1.00 . A A . 47 PRO O 1 1
5 4423 1 1 48 GLY C C -4.408 11.943 -2.973 1.00 . A A . 48 GLY C 1 1
5 4424 1 1 48 GLY CA C -5.162 13.273 -3.022 1.00 . A A . 48 GLY CA 1 1
5 4425 1 1 48 GLY H H -7.140 12.705 -3.349 1.00 . A A . 48 GLY H 1 1
5 4426 1 1 48 GLY HA2 H -5.108 13.689 -4.028 1.00 . A A . 48 GLY HA2 1 1
5 4427 1 1 48 GLY HA3 H -4.686 13.990 -2.353 1.00 . A A . 48 GLY HA3 1 1
5 4428 1 1 48 GLY N N -6.553 13.097 -2.640 1.00 . A A . 48 GLY N 1 1
5 4429 1 1 48 GLY O O -3.526 11.695 -3.794 1.00 . A A . 48 GLY O 1 1
5 4430 1 1 49 VAL C C -4.787 8.825 -2.805 1.00 . A A . 49 VAL C 1 1
5 4431 1 1 49 VAL CA C -4.151 9.823 -1.836 1.00 . A A . 49 VAL CA 1 1
5 4432 1 1 49 VAL CB C -4.245 9.380 -0.374 1.00 . A A . 49 VAL CB 1 1
5 4433 1 1 49 VAL CG1 C -3.192 8.317 -0.056 1.00 . A A . 49 VAL CG1 1 1
5 4434 1 1 49 VAL CG2 C -4.119 10.577 0.571 1.00 . A A . 49 VAL CG2 1 1
5 4435 1 1 49 VAL H H -5.500 11.331 -1.339 1.00 . A A . 49 VAL H 1 1
5 4436 1 1 49 VAL HA H -3.097 9.935 -2.088 1.00 . A A . 49 VAL HA 1 1
5 4437 1 1 49 VAL HB H -5.228 8.935 -0.221 1.00 . A A . 49 VAL HB 1 1
5 4438 1 1 49 VAL HG11 H -3.104 8.205 1.025 1.00 . A A . 49 VAL HG11 1 1
5 4439 1 1 49 VAL HG12 H -3.491 7.366 -0.496 1.00 . A A . 49 VAL HG12 1 1
5 4440 1 1 49 VAL HG13 H -2.230 8.622 -0.469 1.00 . A A . 49 VAL HG13 1 1
5 4441 1 1 49 VAL HG21 H -5.104 10.841 0.955 1.00 . A A . 49 VAL HG21 1 1
5 4442 1 1 49 VAL HG22 H -3.463 10.317 1.401 1.00 . A A . 49 VAL HG22 1 1
5 4443 1 1 49 VAL HG23 H -3.701 11.425 0.029 1.00 . A A . 49 VAL HG23 1 1
5 4444 1 1 49 VAL N N -4.782 11.122 -2.002 1.00 . A A . 49 VAL N 1 1
5 4445 1 1 49 VAL O O -5.982 8.900 -3.084 1.00 . A A . 49 VAL O 1 1
5 4446 1 1 50 ASN C C -4.669 5.591 -3.468 1.00 . A A . 50 ASN C 1 1
5 4447 1 1 50 ASN CA C -4.424 6.899 -4.223 1.00 . A A . 50 ASN CA 1 1
5 4448 1 1 50 ASN CB C -3.382 6.630 -5.310 1.00 . A A . 50 ASN CB 1 1
5 4449 1 1 50 ASN CG C -3.391 7.738 -6.365 1.00 . A A . 50 ASN CG 1 1
5 4450 1 1 50 ASN H H -2.987 7.858 -3.059 1.00 . A A . 50 ASN H 1 1
5 4451 1 1 50 ASN HA H -5.337 7.308 -4.657 1.00 . A A . 50 ASN HA 1 1
5 4452 1 1 50 ASN HB2 H -2.392 6.560 -4.860 1.00 . A A . 50 ASN HB2 1 1
5 4453 1 1 50 ASN HB3 H -3.585 5.670 -5.785 1.00 . A A . 50 ASN HB3 1 1
5 4454 1 1 50 ASN HD21 H -1.781 8.557 -5.451 1.00 . A A . 50 ASN HD21 1 1
5 4455 1 1 50 ASN HD22 H -2.351 9.407 -6.849 1.00 . A A . 50 ASN HD22 1 1
5 4456 1 1 50 ASN N N -3.958 7.912 -3.291 1.00 . A A . 50 ASN N 1 1
5 4457 1 1 50 ASN ND2 N -2.428 8.642 -6.209 1.00 . A A . 50 ASN ND2 1 1
5 4458 1 1 50 ASN O O -3.909 5.239 -2.568 1.00 . A A . 50 ASN O 1 1
5 4459 1 1 50 ASN OD1 O -4.218 7.770 -7.262 1.00 . A A . 50 ASN OD1 1 1
5 4460 1 1 51 LEU C C -6.601 2.677 -4.302 1.00 . A A . 51 LEU C 1 1
5 4461 1 1 51 LEU CA C -6.086 3.645 -3.236 1.00 . A A . 51 LEU CA 1 1
5 4462 1 1 51 LEU CB C -7.071 3.876 -2.088 1.00 . A A . 51 LEU CB 1 1
5 4463 1 1 51 LEU CD1 C -6.572 1.678 -0.957 1.00 . A A . 51 LEU CD1 1 1
5 4464 1 1 51 LEU CD2 C -8.661 2.981 -0.347 1.00 . A A . 51 LEU CD2 1 1
5 4465 1 1 51 LEU CG C -7.670 2.619 -1.455 1.00 . A A . 51 LEU CG 1 1
5 4466 1 1 51 LEU H H -6.345 5.201 -4.597 1.00 . A A . 51 LEU H 1 1
5 4467 1 1 51 LEU HA H -5.177 3.230 -2.802 1.00 . A A . 51 LEU HA 1 1
5 4468 1 1 51 LEU HB2 H -6.563 4.444 -1.308 1.00 . A A . 51 LEU HB2 1 1
5 4469 1 1 51 LEU HB3 H -7.887 4.499 -2.455 1.00 . A A . 51 LEU HB3 1 1
5 4470 1 1 51 LEU HD11 H -6.820 1.327 0.044 1.00 . A A . 51 LEU HD11 1 1
5 4471 1 1 51 LEU HD12 H -6.491 0.825 -1.631 1.00 . A A . 51 LEU HD12 1 1
5 4472 1 1 51 LEU HD13 H -5.621 2.211 -0.930 1.00 . A A . 51 LEU HD13 1 1
5 4473 1 1 51 LEU HD21 H -9.632 2.538 -0.568 1.00 . A A . 51 LEU HD21 1 1
5 4474 1 1 51 LEU HD22 H -8.295 2.598 0.606 1.00 . A A . 51 LEU HD22 1 1
5 4475 1 1 51 LEU HD23 H -8.760 4.065 -0.289 1.00 . A A . 51 LEU HD23 1 1
5 4476 1 1 51 LEU HG H -8.229 2.083 -2.223 1.00 . A A . 51 LEU HG 1 1
5 4477 1 1 51 LEU N N -5.732 4.907 -3.864 1.00 . A A . 51 LEU N 1 1
5 4478 1 1 51 LEU O O -7.326 3.077 -5.212 1.00 . A A . 51 LEU O 1 1
5 4479 1 1 52 ASN C C -6.970 -0.884 -4.325 1.00 . A A . 52 ASN C 1 1
5 4480 1 1 52 ASN CA C -6.619 0.391 -5.094 1.00 . A A . 52 ASN CA 1 1
5 4481 1 1 52 ASN CB C -5.493 0.057 -6.075 1.00 . A A . 52 ASN CB 1 1
5 4482 1 1 52 ASN CG C -5.779 -1.252 -6.812 1.00 . A A . 52 ASN CG 1 1
5 4483 1 1 52 ASN H H -5.617 1.103 -3.412 1.00 . A A . 52 ASN H 1 1
5 4484 1 1 52 ASN HA H -7.477 0.811 -5.620 1.00 . A A . 52 ASN HA 1 1
5 4485 1 1 52 ASN HB2 H -5.381 0.868 -6.795 1.00 . A A . 52 ASN HB2 1 1
5 4486 1 1 52 ASN HB3 H -4.549 -0.023 -5.536 1.00 . A A . 52 ASN HB3 1 1
5 4487 1 1 52 ASN HD21 H -6.956 -0.219 -8.095 1.00 . A A . 52 ASN HD21 1 1
5 4488 1 1 52 ASN HD22 H -6.839 -1.919 -8.403 1.00 . A A . 52 ASN HD22 1 1
5 4489 1 1 52 ASN N N -6.206 1.420 -4.155 1.00 . A A . 52 ASN N 1 1
5 4490 1 1 52 ASN ND2 N -6.592 -1.119 -7.856 1.00 . A A . 52 ASN ND2 1 1
5 4491 1 1 52 ASN O O -6.117 -1.463 -3.654 1.00 . A A . 52 ASN O 1 1
5 4492 1 1 52 ASN OD1 O -5.293 -2.314 -6.456 1.00 . A A . 52 ASN OD1 1 1
5 4493 1 1 53 CYS C C -8.963 -3.556 -4.828 1.00 . A A . 53 CYS C 1 1
5 4494 1 1 53 CYS CA C -8.701 -2.480 -3.772 1.00 . A A . 53 CYS CA 1 1
5 4495 1 1 53 CYS CB C -9.944 -2.196 -2.926 1.00 . A A . 53 CYS CB 1 1
5 4496 1 1 53 CYS H H -8.915 -0.807 -4.995 1.00 . A A . 53 CYS H 1 1
5 4497 1 1 53 CYS HA H -7.909 -2.790 -3.091 1.00 . A A . 53 CYS HA 1 1
5 4498 1 1 53 CYS HB2 H -10.758 -1.903 -3.589 1.00 . A A . 53 CYS HB2 1 1
5 4499 1 1 53 CYS HB3 H -10.250 -3.120 -2.435 1.00 . A A . 53 CYS HB3 1 1
5 4500 1 1 53 CYS N N -8.227 -1.284 -4.447 1.00 . A A . 53 CYS N 1 1
5 4501 1 1 53 CYS O O -9.387 -3.248 -5.941 1.00 . A A . 53 CYS O 1 1
5 4502 1 1 53 CYS SG S -9.727 -0.899 -1.654 1.00 . A A . 53 CYS SG 1 1
5 4503 1 1 54 CYS C C -9.165 -7.168 -4.497 1.00 . A A . 54 CYS C 1 1
5 4504 1 1 54 CYS CA C -8.900 -5.919 -5.340 1.00 . A A . 54 CYS CA 1 1
5 4505 1 1 54 CYS CB C -7.711 -6.108 -6.284 1.00 . A A . 54 CYS CB 1 1
5 4506 1 1 54 CYS H H -8.354 -5.037 -3.534 1.00 . A A . 54 CYS H 1 1
5 4507 1 1 54 CYS HA H -9.767 -5.676 -5.955 1.00 . A A . 54 CYS HA 1 1
5 4508 1 1 54 CYS HB2 H -7.727 -7.129 -6.666 1.00 . A A . 54 CYS HB2 1 1
5 4509 1 1 54 CYS HB3 H -7.835 -5.445 -7.140 1.00 . A A . 54 CYS HB3 1 1
5 4510 1 1 54 CYS N N -8.699 -4.795 -4.441 1.00 . A A . 54 CYS N 1 1
5 4511 1 1 54 CYS O O -8.886 -7.183 -3.299 1.00 . A A . 54 CYS O 1 1
5 4512 1 1 54 CYS SG S -6.074 -5.791 -5.529 1.00 . A A . 54 CYS SG 1 1
5 4513 1 1 55 ARG C C -9.089 -10.550 -4.990 1.00 . A A . 55 ARG C 1 1
5 4514 1 1 55 ARG CA C -10.006 -9.435 -4.482 1.00 . A A . 55 ARG CA 1 1
5 4515 1 1 55 ARG CB C -11.463 -9.841 -4.708 1.00 . A A . 55 ARG CB 1 1
5 4516 1 1 55 ARG CD C -13.720 -8.736 -4.923 1.00 . A A . 55 ARG CD 1 1
5 4517 1 1 55 ARG CG C -12.420 -8.802 -4.119 1.00 . A A . 55 ARG CG 1 1
5 4518 1 1 55 ARG CZ C -15.300 -10.374 -5.939 1.00 . A A . 55 ARG CZ 1 1
5 4519 1 1 55 ARG H H -9.925 -8.164 -6.130 1.00 . A A . 55 ARG H 1 1
5 4520 1 1 55 ARG HA H -9.829 -9.233 -3.426 1.00 . A A . 55 ARG HA 1 1
5 4521 1 1 55 ARG HB2 H -11.653 -9.951 -5.776 1.00 . A A . 55 ARG HB2 1 1
5 4522 1 1 55 ARG HB3 H -11.650 -10.813 -4.250 1.00 . A A . 55 ARG HB3 1 1
5 4523 1 1 55 ARG HD2 H -14.484 -8.208 -4.352 1.00 . A A . 55 ARG HD2 1 1
5 4524 1 1 55 ARG HD3 H -13.562 -8.171 -5.841 1.00 . A A . 55 ARG HD3 1 1
5 4525 1 1 55 ARG HE H -13.635 -10.874 -4.925 1.00 . A A . 55 ARG HE 1 1
5 4526 1 1 55 ARG HG2 H -12.641 -9.053 -3.082 1.00 . A A . 55 ARG HG2 1 1
5 4527 1 1 55 ARG HG3 H -11.941 -7.823 -4.115 1.00 . A A . 55 ARG HG3 1 1
5 4528 1 1 55 ARG HH11 H -15.812 -8.424 -6.204 1.00 . A A . 55 ARG HH11 1 1
5 4529 1 1 55 ARG HH12 H -16.900 -9.574 -6.906 1.00 . A A . 55 ARG HH12 1 1
5 4530 1 1 55 ARG HH21 H -15.070 -12.392 -5.850 1.00 . A A . 55 ARG HH21 1 1
5 4531 1 1 55 ARG HH22 H -16.476 -11.847 -6.703 1.00 . A A . 55 ARG HH22 1 1
5 4532 1 1 55 ARG N N -9.700 -8.185 -5.156 1.00 . A A . 55 ARG N 1 1
5 4533 1 1 55 ARG NE N -14.186 -10.103 -5.245 1.00 . A A . 55 ARG NE 1 1
5 4534 1 1 55 ARG NH1 N -16.069 -9.372 -6.388 1.00 . A A . 55 ARG NH1 1 1
5 4535 1 1 55 ARG NH2 N -15.644 -11.645 -6.185 1.00 . A A . 55 ARG NH2 1 1
5 4536 1 1 55 ARG O O -9.550 -11.650 -5.289 1.00 . A A . 55 ARG O 1 1
5 4537 1 1 56 THR C C -5.603 -11.193 -4.611 1.00 . A A . 56 THR C 1 1
5 4538 1 1 56 THR CA C -6.820 -11.186 -5.538 1.00 . A A . 56 THR CA 1 1
5 4539 1 1 56 THR CB C -6.477 -10.843 -6.989 1.00 . A A . 56 THR CB 1 1
5 4540 1 1 56 THR CG2 C -7.554 -11.308 -7.971 1.00 . A A . 56 THR CG2 1 1
5 4541 1 1 56 THR H H -7.440 -9.328 -4.827 1.00 . A A . 56 THR H 1 1
5 4542 1 1 56 THR HA H -7.262 -12.181 -5.494 1.00 . A A . 56 THR HA 1 1
5 4543 1 1 56 THR HB H -5.501 -11.244 -7.263 1.00 . A A . 56 THR HB 1 1
5 4544 1 1 56 THR HG1 H -7.489 -9.136 -7.246 1.00 . A A . 56 THR HG1 1 1
5 4545 1 1 56 THR HG21 H -7.568 -12.398 -8.006 1.00 . A A . 56 THR HG21 1 1
5 4546 1 1 56 THR HG22 H -8.527 -10.943 -7.644 1.00 . A A . 56 THR HG22 1 1
5 4547 1 1 56 THR HG23 H -7.333 -10.916 -8.964 1.00 . A A . 56 THR HG23 1 1
5 4548 1 1 56 THR N N -7.806 -10.226 -5.072 1.00 . A A . 56 THR N 1 1
5 4549 1 1 56 THR O O -5.211 -10.152 -4.087 1.00 . A A . 56 THR O 1 1
5 4550 1 1 56 THR OG1 O -6.553 -9.421 -7.038 1.00 . A A . 56 THR OG1 1 1
5 4551 1 1 57 ASP C C -2.723 -11.699 -4.138 1.00 . A A . 57 ASP C 1 1
5 4552 1 1 57 ASP CA C -3.876 -12.537 -3.581 1.00 . A A . 57 ASP CA 1 1
5 4553 1 1 57 ASP CB C -3.420 -13.997 -3.534 1.00 . A A . 57 ASP CB 1 1
5 4554 1 1 57 ASP CG C -4.456 -14.980 -2.986 1.00 . A A . 57 ASP CG 1 1
5 4555 1 1 57 ASP H H -5.366 -13.222 -4.865 1.00 . A A . 57 ASP H 1 1
5 4556 1 1 57 ASP HA H -4.197 -12.201 -2.595 1.00 . A A . 57 ASP HA 1 1
5 4557 1 1 57 ASP HB2 H -3.143 -14.308 -4.541 1.00 . A A . 57 ASP HB2 1 1
5 4558 1 1 57 ASP HB3 H -2.521 -14.061 -2.922 1.00 . A A . 57 ASP HB3 1 1
5 4559 1 1 57 ASP N N -5.041 -12.380 -4.436 1.00 . A A . 57 ASP N 1 1
5 4560 1 1 57 ASP O O -2.528 -11.634 -5.350 1.00 . A A . 57 ASP O 1 1
5 4561 1 1 57 ASP OD1 O -4.568 -15.053 -1.743 1.00 . A A . 57 ASP OD1 1 1
5 4562 1 1 57 ASP OD2 O -5.113 -15.638 -3.822 1.00 . A A . 57 ASP OD2 1 1
5 4563 1 1 58 ARG C C -1.212 -9.415 -4.843 1.00 . A A . 58 ARG C 1 1
5 4564 1 1 58 ARG CA C -0.861 -10.249 -3.609 1.00 . A A . 58 ARG CA 1 1
5 4565 1 1 58 ARG CB C 0.373 -11.102 -3.913 1.00 . A A . 58 ARG CB 1 1
5 4566 1 1 58 ARG CD C 1.920 -12.811 -2.892 1.00 . A A . 58 ARG CD 1 1
5 4567 1 1 58 ARG CG C 0.491 -12.266 -2.928 1.00 . A A . 58 ARG CG 1 1
5 4568 1 1 58 ARG CZ C 3.312 -14.110 -1.284 1.00 . A A . 58 ARG CZ 1 1
5 4569 1 1 58 ARG H H -2.155 -11.139 -2.240 1.00 . A A . 58 ARG H 1 1
5 4570 1 1 58 ARG HA H -0.676 -9.612 -2.745 1.00 . A A . 58 ARG HA 1 1
5 4571 1 1 58 ARG HB2 H 0.311 -11.487 -4.931 1.00 . A A . 58 ARG HB2 1 1
5 4572 1 1 58 ARG HB3 H 1.269 -10.484 -3.861 1.00 . A A . 58 ARG HB3 1 1
5 4573 1 1 58 ARG HD2 H 2.100 -13.440 -3.764 1.00 . A A . 58 ARG HD2 1 1
5 4574 1 1 58 ARG HD3 H 2.633 -11.988 -2.939 1.00 . A A . 58 ARG HD3 1 1
5 4575 1 1 58 ARG HE H 1.346 -13.746 -1.055 1.00 . A A . 58 ARG HE 1 1
5 4576 1 1 58 ARG HG2 H 0.199 -11.935 -1.931 1.00 . A A . 58 ARG HG2 1 1
5 4577 1 1 58 ARG HG3 H -0.198 -13.061 -3.214 1.00 . A A . 58 ARG HG3 1 1
5 4578 1 1 58 ARG HH11 H 4.319 -13.411 -2.907 1.00 . A A . 58 ARG HH11 1 1
5 4579 1 1 58 ARG HH12 H 5.274 -14.316 -1.780 1.00 . A A . 58 ARG HH12 1 1
5 4580 1 1 58 ARG HH21 H 2.605 -14.939 0.433 1.00 . A A . 58 ARG HH21 1 1
5 4581 1 1 58 ARG HH22 H 4.292 -15.191 0.132 1.00 . A A . 58 ARG HH22 1 1
5 4582 1 1 58 ARG N N -1.989 -11.080 -3.225 1.00 . A A . 58 ARG N 1 1
5 4583 1 1 58 ARG NE N 2.132 -13.593 -1.653 1.00 . A A . 58 ARG NE 1 1
5 4584 1 1 58 ARG NH1 N 4.393 -13.930 -2.056 1.00 . A A . 58 ARG NH1 1 1
5 4585 1 1 58 ARG NH2 N 3.412 -14.805 -0.143 1.00 . A A . 58 ARG NH2 1 1
5 4586 1 1 58 ARG O O -0.373 -9.212 -5.719 1.00 . A A . 58 ARG O 1 1
5 4587 1 1 59 CYS C C -2.566 -6.686 -5.703 1.00 . A A . 59 CYS C 1 1
5 4588 1 1 59 CYS CA C -2.926 -8.146 -5.983 1.00 . A A . 59 CYS CA 1 1
5 4589 1 1 59 CYS CB C -4.427 -8.328 -6.218 1.00 . A A . 59 CYS CB 1 1
5 4590 1 1 59 CYS H H -3.130 -9.123 -4.155 1.00 . A A . 59 CYS H 1 1
5 4591 1 1 59 CYS HA H -2.412 -8.507 -6.874 1.00 . A A . 59 CYS HA 1 1
5 4592 1 1 59 CYS HB2 H -4.686 -7.890 -7.181 1.00 . A A . 59 CYS HB2 1 1
5 4593 1 1 59 CYS HB3 H -4.643 -9.395 -6.285 1.00 . A A . 59 CYS HB3 1 1
5 4594 1 1 59 CYS N N -2.454 -8.954 -4.872 1.00 . A A . 59 CYS N 1 1
5 4595 1 1 59 CYS O O -2.459 -5.881 -6.627 1.00 . A A . 59 CYS O 1 1
5 4596 1 1 59 CYS SG S -5.500 -7.593 -4.930 1.00 . A A . 59 CYS SG 1 1
5 4597 1 1 60 ASN C C -0.525 -4.931 -3.855 1.00 . A A . 60 ASN C 1 1
5 4598 1 1 60 ASN CA C -2.043 -5.038 -4.011 1.00 . A A . 60 ASN CA 1 1
5 4599 1 1 60 ASN CB C -2.682 -4.694 -2.665 1.00 . A A . 60 ASN CB 1 1
5 4600 1 1 60 ASN CG C -2.064 -5.522 -1.536 1.00 . A A . 60 ASN CG 1 1
5 4601 1 1 60 ASN H H -2.478 -7.048 -3.679 1.00 . A A . 60 ASN H 1 1
5 4602 1 1 60 ASN HA H -2.428 -4.390 -4.798 1.00 . A A . 60 ASN HA 1 1
5 4603 1 1 60 ASN HB2 H -2.550 -3.632 -2.456 1.00 . A A . 60 ASN HB2 1 1
5 4604 1 1 60 ASN HB3 H -3.756 -4.878 -2.710 1.00 . A A . 60 ASN HB3 1 1
5 4605 1 1 60 ASN HD21 H -2.157 -3.885 -0.348 1.00 . A A . 60 ASN HD21 1 1
5 4606 1 1 60 ASN HD22 H -1.492 -5.302 0.393 1.00 . A A . 60 ASN HD22 1 1
5 4607 1 1 60 ASN N N -2.389 -6.388 -4.424 1.00 . A A . 60 ASN N 1 1
5 4608 1 1 60 ASN ND2 N -1.890 -4.847 -0.403 1.00 . A A . 60 ASN ND2 1 1
5 4609 1 1 60 ASN O O -0.035 -4.433 -2.842 1.00 . A A . 60 ASN O 1 1
5 4610 1 1 60 ASN OD1 O -1.765 -6.695 -1.684 1.00 . A A . 60 ASN OD1 1 1
5 4611 1 1 61 ASN C C 2.100 -3.914 -4.875 1.00 . A A . 61 ASN C 1 1
5 4612 1 1 61 ASN CA C 1.630 -5.370 -4.861 1.00 . A A . 61 ASN CA 1 1
5 4613 1 1 61 ASN CB C 2.208 -6.065 -6.096 1.00 . A A . 61 ASN CB 1 1
5 4614 1 1 61 ASN CG C 1.505 -7.399 -6.354 1.00 . A A . 61 ASN CG 1 1
5 4615 1 1 61 ASN H H -0.228 -5.809 -5.693 1.00 . A A . 61 ASN H 1 1
5 4616 1 1 61 ASN HA H 1.923 -5.894 -3.951 1.00 . A A . 61 ASN HA 1 1
5 4617 1 1 61 ASN HB2 H 2.100 -5.418 -6.966 1.00 . A A . 61 ASN HB2 1 1
5 4618 1 1 61 ASN HB3 H 3.276 -6.234 -5.956 1.00 . A A . 61 ASN HB3 1 1
5 4619 1 1 61 ASN HD21 H 0.179 -6.419 -7.528 1.00 . A A . 61 ASN HD21 1 1
5 4620 1 1 61 ASN HD22 H -0.079 -8.125 -7.384 1.00 . A A . 61 ASN HD22 1 1
5 4621 1 1 61 ASN N N 0.178 -5.406 -4.873 1.00 . A A . 61 ASN N 1 1
5 4622 1 1 61 ASN ND2 N 0.448 -7.307 -7.155 1.00 . A A . 61 ASN ND2 1 1
5 4623 1 1 61 ASN O O 1.603 -3.166 -5.745 1.00 . A A . 61 ASN O 1 1
5 4624 1 1 61 ASN OXT O 2.945 -3.582 -4.016 1.00 . A A . 61 ASN OXT 1 1
5 4625 1 1 61 ASN OD1 O 1.897 -8.443 -5.858 1.00 . A A . 61 ASN OD1 1 1
6 4626 1 1 1 LEU C C -4.632 -13.427 1.680 1.00 . A A . 1 LEU C 1 1
6 4627 1 1 1 LEU CA C -5.798 -14.250 1.129 1.00 . A A . 1 LEU CA 1 1
6 4628 1 1 1 LEU CB C -7.013 -13.407 0.734 1.00 . A A . 1 LEU CB 1 1
6 4629 1 1 1 LEU CD1 C -6.550 -12.577 -1.601 1.00 . A A . 1 LEU CD1 1 1
6 4630 1 1 1 LEU CD2 C -7.807 -11.115 0.046 1.00 . A A . 1 LEU CD2 1 1
6 4631 1 1 1 LEU CG C -6.725 -12.181 -0.134 1.00 . A A . 1 LEU CG 1 1
6 4632 1 1 1 LEU H1 H -5.339 -15.662 2.514 1.00 . A A . 1 LEU H1 1 1
6 4633 1 1 1 LEU H2 H -6.710 -15.989 1.645 1.00 . A A . 1 LEU H2 1 1
6 4634 1 1 1 LEU H3 H -6.738 -14.834 2.831 1.00 . A A . 1 LEU H3 1 1
6 4635 1 1 1 LEU HA H -5.462 -14.770 0.233 1.00 . A A . 1 LEU HA 1 1
6 4636 1 1 1 LEU HB2 H -7.717 -14.047 0.203 1.00 . A A . 1 LEU HB2 1 1
6 4637 1 1 1 LEU HB3 H -7.511 -13.074 1.645 1.00 . A A . 1 LEU HB3 1 1
6 4638 1 1 1 LEU HD11 H -7.408 -13.167 -1.923 1.00 . A A . 1 LEU HD11 1 1
6 4639 1 1 1 LEU HD12 H -6.476 -11.679 -2.214 1.00 . A A . 1 LEU HD12 1 1
6 4640 1 1 1 LEU HD13 H -5.641 -13.168 -1.712 1.00 . A A . 1 LEU HD13 1 1
6 4641 1 1 1 LEU HD21 H -8.781 -11.597 0.133 1.00 . A A . 1 LEU HD21 1 1
6 4642 1 1 1 LEU HD22 H -7.605 -10.541 0.950 1.00 . A A . 1 LEU HD22 1 1
6 4643 1 1 1 LEU HD23 H -7.807 -10.448 -0.816 1.00 . A A . 1 LEU HD23 1 1
6 4644 1 1 1 LEU HG H -5.783 -11.743 0.195 1.00 . A A . 1 LEU HG 1 1
6 4645 1 1 1 LEU N N -6.175 -15.260 2.103 1.00 . A A . 1 LEU N 1 1
6 4646 1 1 1 LEU O O -4.634 -13.045 2.849 1.00 . A A . 1 LEU O 1 1
6 4647 1 1 2 GLU C C -2.492 -11.052 0.482 1.00 . A A . 2 GLU C 1 1
6 4648 1 1 2 GLU CA C -2.493 -12.407 1.195 1.00 . A A . 2 GLU CA 1 1
6 4649 1 1 2 GLU CB C -1.206 -13.181 0.902 1.00 . A A . 2 GLU CB 1 1
6 4650 1 1 2 GLU CD C -0.169 -15.479 0.936 1.00 . A A . 2 GLU CD 1 1
6 4651 1 1 2 GLU CG C -1.251 -14.575 1.530 1.00 . A A . 2 GLU CG 1 1
6 4652 1 1 2 GLU H H -3.670 -13.491 -0.139 1.00 . A A . 2 GLU H 1 1
6 4653 1 1 2 GLU HA H -2.584 -12.259 2.271 1.00 . A A . 2 GLU HA 1 1
6 4654 1 1 2 GLU HB2 H -1.067 -13.268 -0.175 1.00 . A A . 2 GLU HB2 1 1
6 4655 1 1 2 GLU HB3 H -0.350 -12.630 1.291 1.00 . A A . 2 GLU HB3 1 1
6 4656 1 1 2 GLU HG2 H -1.112 -14.497 2.609 1.00 . A A . 2 GLU HG2 1 1
6 4657 1 1 2 GLU HG3 H -2.232 -15.021 1.367 1.00 . A A . 2 GLU HG3 1 1
6 4658 1 1 2 GLU N N -3.663 -13.177 0.810 1.00 . A A . 2 GLU N 1 1
6 4659 1 1 2 GLU O O -2.943 -10.946 -0.657 1.00 . A A . 2 GLU O 1 1
6 4660 1 1 2 GLU OE1 O -0.009 -15.434 -0.303 1.00 . A A . 2 GLU OE1 1 1
6 4661 1 1 2 GLU OE2 O 0.475 -16.194 1.734 1.00 . A A . 2 GLU OE2 1 1
6 4662 1 1 3 CYS C C -0.548 -8.114 0.978 1.00 . A A . 3 CYS C 1 1
6 4663 1 1 3 CYS CA C -1.915 -8.708 0.632 1.00 . A A . 3 CYS CA 1 1
6 4664 1 1 3 CYS CB C -3.063 -7.833 1.138 1.00 . A A . 3 CYS CB 1 1
6 4665 1 1 3 CYS H H -1.616 -10.146 2.110 1.00 . A A . 3 CYS H 1 1
6 4666 1 1 3 CYS HA H -2.032 -8.807 -0.447 1.00 . A A . 3 CYS HA 1 1
6 4667 1 1 3 CYS HB2 H -2.842 -7.522 2.159 1.00 . A A . 3 CYS HB2 1 1
6 4668 1 1 3 CYS HB3 H -3.105 -6.928 0.531 1.00 . A A . 3 CYS HB3 1 1
6 4669 1 1 3 CYS N N -1.980 -10.051 1.183 1.00 . A A . 3 CYS N 1 1
6 4670 1 1 3 CYS O O -0.066 -8.268 2.099 1.00 . A A . 3 CYS O 1 1
6 4671 1 1 3 CYS SG S -4.708 -8.634 1.111 1.00 . A A . 3 CYS SG 1 1
6 4672 1 1 4 HIS C C 1.247 -5.759 1.272 1.00 . A A . 4 HIS C 1 1
6 4673 1 1 4 HIS CA C 1.338 -6.827 0.181 1.00 . A A . 4 HIS CA 1 1
6 4674 1 1 4 HIS CB C 1.873 -6.278 -1.143 1.00 . A A . 4 HIS CB 1 1
6 4675 1 1 4 HIS CD2 C 2.102 -8.137 -2.967 1.00 . A A . 4 HIS CD2 1 1
6 4676 1 1 4 HIS CE1 C 4.247 -8.514 -2.761 1.00 . A A . 4 HIS CE1 1 1
6 4677 1 1 4 HIS CG C 2.578 -7.307 -1.995 1.00 . A A . 4 HIS CG 1 1
6 4678 1 1 4 HIS H H -0.362 -7.325 -0.914 1.00 . A A . 4 HIS H 1 1
6 4679 1 1 4 HIS HA H 2.015 -7.615 0.512 1.00 . A A . 4 HIS HA 1 1
6 4680 1 1 4 HIS HB2 H 1.044 -5.857 -1.712 1.00 . A A . 4 HIS HB2 1 1
6 4681 1 1 4 HIS HB3 H 2.563 -5.461 -0.934 1.00 . A A . 4 HIS HB3 1 1
6 4682 1 1 4 HIS HD1 H 4.567 -7.121 -1.257 1.00 . A A . 4 HIS HD1 1 1
6 4683 1 1 4 HIS HD2 H 1.068 -8.192 -3.307 1.00 . A A . 4 HIS HD2 1 1
6 4684 1 1 4 HIS HE1 H 5.239 -8.938 -2.917 1.00 . A A . 4 HIS HE1 1 1
6 4685 1 1 4 HIS HE2 H 3.038 -9.594 -4.109 1.00 . A A . 4 HIS HE2 1 1
6 4686 1 1 4 HIS N N 0.037 -7.446 -0.005 1.00 . A A . 4 HIS N 1 1
6 4687 1 1 4 HIS ND1 N 3.933 -7.569 -1.887 1.00 . A A . 4 HIS ND1 1 1
6 4688 1 1 4 HIS NE2 N 3.111 -8.864 -3.430 1.00 . A A . 4 HIS NE2 1 1
6 4689 1 1 4 HIS O O 0.298 -4.976 1.302 1.00 . A A . 4 HIS O 1 1
6 4690 1 1 5 ASN C C 3.557 -3.949 3.105 1.00 . A A . 5 ASN C 1 1
6 4691 1 1 5 ASN CA C 2.291 -4.800 3.232 1.00 . A A . 5 ASN CA 1 1
6 4692 1 1 5 ASN CB C 2.331 -5.508 4.587 1.00 . A A . 5 ASN CB 1 1
6 4693 1 1 5 ASN CG C 3.749 -5.974 4.921 1.00 . A A . 5 ASN CG 1 1
6 4694 1 1 5 ASN H H 3.015 -6.399 2.110 1.00 . A A . 5 ASN H 1 1
6 4695 1 1 5 ASN HA H 1.380 -4.210 3.131 1.00 . A A . 5 ASN HA 1 1
6 4696 1 1 5 ASN HB2 H 1.973 -4.833 5.365 1.00 . A A . 5 ASN HB2 1 1
6 4697 1 1 5 ASN HB3 H 1.656 -6.364 4.574 1.00 . A A . 5 ASN HB3 1 1
6 4698 1 1 5 ASN HD21 H 3.531 -5.165 6.764 1.00 . A A . 5 ASN HD21 1 1
6 4699 1 1 5 ASN HD22 H 5.059 -5.924 6.465 1.00 . A A . 5 ASN HD22 1 1
6 4700 1 1 5 ASN N N 2.247 -5.760 2.141 1.00 . A A . 5 ASN N 1 1
6 4701 1 1 5 ASN ND2 N 4.146 -5.662 6.152 1.00 . A A . 5 ASN ND2 1 1
6 4702 1 1 5 ASN O O 3.946 -3.265 4.050 1.00 . A A . 5 ASN O 1 1
6 4703 1 1 5 ASN OD1 O 4.438 -6.577 4.115 1.00 . A A . 5 ASN OD1 1 1
6 4704 1 1 6 GLN C C 5.047 -1.785 1.459 1.00 . A A . 6 GLN C 1 1
6 4705 1 1 6 GLN CA C 5.377 -3.264 1.667 1.00 . A A . 6 GLN CA 1 1
6 4706 1 1 6 GLN CB C 6.127 -3.834 0.462 1.00 . A A . 6 GLN CB 1 1
6 4707 1 1 6 GLN CD C 5.799 -3.994 -2.034 1.00 . A A . 6 GLN CD 1 1
6 4708 1 1 6 GLN CG C 5.157 -4.208 -0.661 1.00 . A A . 6 GLN CG 1 1
6 4709 1 1 6 GLN H H 3.840 -4.578 1.166 1.00 . A A . 6 GLN H 1 1
6 4710 1 1 6 GLN HA H 5.991 -3.384 2.559 1.00 . A A . 6 GLN HA 1 1
6 4711 1 1 6 GLN HB2 H 6.846 -3.101 0.097 1.00 . A A . 6 GLN HB2 1 1
6 4712 1 1 6 GLN HB3 H 6.695 -4.714 0.764 1.00 . A A . 6 GLN HB3 1 1
6 4713 1 1 6 GLN HE21 H 5.275 -5.888 -2.522 1.00 . A A . 6 GLN HE21 1 1
6 4714 1 1 6 GLN HE22 H 6.114 -5.010 -3.756 1.00 . A A . 6 GLN HE22 1 1
6 4715 1 1 6 GLN HG2 H 4.856 -5.250 -0.555 1.00 . A A . 6 GLN HG2 1 1
6 4716 1 1 6 GLN HG3 H 4.253 -3.604 -0.581 1.00 . A A . 6 GLN HG3 1 1
6 4717 1 1 6 GLN N N 4.163 -4.020 1.929 1.00 . A A . 6 GLN N 1 1
6 4718 1 1 6 GLN NE2 N 5.723 -5.051 -2.837 1.00 . A A . 6 GLN NE2 1 1
6 4719 1 1 6 GLN O O 4.029 -1.452 0.854 1.00 . A A . 6 GLN O 1 1
6 4720 1 1 6 GLN OE1 O 6.329 -2.939 -2.343 1.00 . A A . 6 GLN OE1 1 1
6 4721 1 1 7 GLN C C 6.724 1.075 0.828 1.00 . A A . 7 GLN C 1 1
6 4722 1 1 7 GLN CA C 5.741 0.499 1.849 1.00 . A A . 7 GLN CA 1 1
6 4723 1 1 7 GLN CB C 5.892 1.189 3.206 1.00 . A A . 7 GLN CB 1 1
6 4724 1 1 7 GLN CD C 7.521 1.465 5.112 1.00 . A A . 7 GLN CD 1 1
6 4725 1 1 7 GLN CG C 6.974 0.510 4.049 1.00 . A A . 7 GLN CG 1 1
6 4726 1 1 7 GLN H H 6.752 -1.217 2.462 1.00 . A A . 7 GLN H 1 1
6 4727 1 1 7 GLN HA H 4.719 0.630 1.494 1.00 . A A . 7 GLN HA 1 1
6 4728 1 1 7 GLN HB2 H 6.147 2.238 3.058 1.00 . A A . 7 GLN HB2 1 1
6 4729 1 1 7 GLN HB3 H 4.942 1.163 3.739 1.00 . A A . 7 GLN HB3 1 1
6 4730 1 1 7 GLN HE21 H 8.145 2.689 3.625 1.00 . A A . 7 GLN HE21 1 1
6 4731 1 1 7 GLN HE22 H 8.487 3.240 5.231 1.00 . A A . 7 GLN HE22 1 1
6 4732 1 1 7 GLN HG2 H 6.563 -0.378 4.529 1.00 . A A . 7 GLN HG2 1 1
6 4733 1 1 7 GLN HG3 H 7.787 0.176 3.403 1.00 . A A . 7 GLN HG3 1 1
6 4734 1 1 7 GLN N N 5.926 -0.937 1.971 1.00 . A A . 7 GLN N 1 1
6 4735 1 1 7 GLN NE2 N 8.099 2.555 4.615 1.00 . A A . 7 GLN NE2 1 1
6 4736 1 1 7 GLN O O 7.738 0.453 0.517 1.00 . A A . 7 GLN O 1 1
6 4737 1 1 7 GLN OE1 O 7.424 1.228 6.305 1.00 . A A . 7 GLN OE1 1 1
6 4738 1 1 8 SER C C 7.871 1.894 -1.573 1.00 . A A . 8 SER C 1 1
6 4739 1 1 8 SER CA C 7.229 2.926 -0.644 1.00 . A A . 8 SER CA 1 1
6 4740 1 1 8 SER CB C 8.307 3.770 0.039 1.00 . A A . 8 SER CB 1 1
6 4741 1 1 8 SER H H 5.562 2.758 0.594 1.00 . A A . 8 SER H 1 1
6 4742 1 1 8 SER HA H 6.558 3.579 -1.203 1.00 . A A . 8 SER HA 1 1
6 4743 1 1 8 SER HB2 H 9.112 3.120 0.383 1.00 . A A . 8 SER HB2 1 1
6 4744 1 1 8 SER HB3 H 8.742 4.459 -0.686 1.00 . A A . 8 SER HB3 1 1
6 4745 1 1 8 SER HG H 8.252 5.391 1.211 1.00 . A A . 8 SER HG 1 1
6 4746 1 1 8 SER N N 6.389 2.259 0.335 1.00 . A A . 8 SER N 1 1
6 4747 1 1 8 SER O O 7.203 0.974 -2.042 1.00 . A A . 8 SER O 1 1
6 4748 1 1 8 SER OG O 7.789 4.507 1.142 1.00 . A A . 8 SER OG 1 1
6 4749 1 1 9 SER C C 10.525 0.053 -1.846 1.00 . A A . 9 SER C 1 1
6 4750 1 1 9 SER CA C 9.901 1.178 -2.676 1.00 . A A . 9 SER CA 1 1
6 4751 1 1 9 SER CB C 10.985 1.926 -3.455 1.00 . A A . 9 SER CB 1 1
6 4752 1 1 9 SER H H 9.698 2.832 -1.426 1.00 . A A . 9 SER H 1 1
6 4753 1 1 9 SER HA H 9.165 0.777 -3.372 1.00 . A A . 9 SER HA 1 1
6 4754 1 1 9 SER HB2 H 11.524 1.223 -4.091 1.00 . A A . 9 SER HB2 1 1
6 4755 1 1 9 SER HB3 H 10.518 2.658 -4.114 1.00 . A A . 9 SER HB3 1 1
6 4756 1 1 9 SER HG H 12.472 1.912 -2.116 1.00 . A A . 9 SER HG 1 1
6 4757 1 1 9 SER N N 9.161 2.081 -1.811 1.00 . A A . 9 SER N 1 1
6 4758 1 1 9 SER O O 11.197 -0.823 -2.388 1.00 . A A . 9 SER O 1 1
6 4759 1 1 9 SER OG O 11.906 2.586 -2.590 1.00 . A A . 9 SER OG 1 1
6 4760 1 1 10 GLN C C 10.623 -2.288 -0.224 1.00 . A A . 10 GLN C 1 1
6 4761 1 1 10 GLN CA C 10.808 -0.887 0.364 1.00 . A A . 10 GLN CA 1 1
6 4762 1 1 10 GLN CB C 10.151 -0.779 1.741 1.00 . A A . 10 GLN CB 1 1
6 4763 1 1 10 GLN CD C 11.469 1.357 1.983 1.00 . A A . 10 GLN CD 1 1
6 4764 1 1 10 GLN CG C 10.122 0.673 2.222 1.00 . A A . 10 GLN CG 1 1
6 4765 1 1 10 GLN H H 9.732 0.831 -0.113 1.00 . A A . 10 GLN H 1 1
6 4766 1 1 10 GLN HA H 11.871 -0.663 0.457 1.00 . A A . 10 GLN HA 1 1
6 4767 1 1 10 GLN HB2 H 9.135 -1.171 1.695 1.00 . A A . 10 GLN HB2 1 1
6 4768 1 1 10 GLN HB3 H 10.697 -1.393 2.458 1.00 . A A . 10 GLN HB3 1 1
6 4769 1 1 10 GLN HE21 H 10.485 3.111 1.757 1.00 . A A . 10 GLN HE21 1 1
6 4770 1 1 10 GLN HE22 H 12.207 3.201 1.590 1.00 . A A . 10 GLN HE22 1 1
6 4771 1 1 10 GLN HG2 H 9.336 1.217 1.700 1.00 . A A . 10 GLN HG2 1 1
6 4772 1 1 10 GLN HG3 H 9.879 0.703 3.285 1.00 . A A . 10 GLN HG3 1 1
6 4773 1 1 10 GLN N N 10.279 0.115 -0.546 1.00 . A A . 10 GLN N 1 1
6 4774 1 1 10 GLN NE2 N 11.380 2.665 1.758 1.00 . A A . 10 GLN NE2 1 1
6 4775 1 1 10 GLN O O 9.918 -2.460 -1.217 1.00 . A A . 10 GLN O 1 1
6 4776 1 1 10 GLN OE1 O 12.521 0.738 2.001 1.00 . A A . 10 GLN OE1 1 1
6 4777 1 1 11 PRO C C 9.792 -5.175 0.050 1.00 . A A . 11 PRO C 1 1
6 4778 1 1 11 PRO CA C 11.235 -4.665 0.029 1.00 . A A . 11 PRO CA 1 1
6 4779 1 1 11 PRO CB C 12.048 -5.359 1.123 1.00 . A A . 11 PRO CB 1 1
6 4780 1 1 11 PRO CD C 12.105 -3.036 1.597 1.00 . A A . 11 PRO CD 1 1
6 4781 1 1 11 PRO CG C 12.953 -4.277 1.638 1.00 . A A . 11 PRO CG 1 1
6 4782 1 1 11 PRO HA H 11.719 -4.796 -0.927 1.00 . A A . 11 PRO HA 1 1
6 4783 1 1 11 PRO HB2 H 11.391 -5.694 1.912 1.00 . A A . 11 PRO HB2 1 1
6 4784 1 1 11 PRO HB3 H 12.637 -6.155 0.693 1.00 . A A . 11 PRO HB3 1 1
6 4785 1 1 11 PRO HD2 H 11.489 -2.974 2.482 1.00 . A A . 11 PRO HD2 1 1
6 4786 1 1 11 PRO HD3 H 12.726 -2.165 1.448 1.00 . A A . 11 PRO HD3 1 1
6 4787 1 1 11 PRO HG2 H 13.232 -4.489 2.659 1.00 . A A . 11 PRO HG2 1 1
6 4788 1 1 11 PRO HG3 H 13.801 -4.164 0.979 1.00 . A A . 11 PRO HG3 1 1
6 4789 1 1 11 PRO N N 11.268 -3.253 0.415 1.00 . A A . 11 PRO N 1 1
6 4790 1 1 11 PRO O O 9.084 -5.001 1.040 1.00 . A A . 11 PRO O 1 1
6 4791 1 1 12 PRO C C 7.781 -7.413 -0.176 1.00 . A A . 12 PRO C 1 1
6 4792 1 1 12 PRO CA C 8.066 -6.363 -1.252 1.00 . A A . 12 PRO CA 1 1
6 4793 1 1 12 PRO CB C 8.158 -7.035 -2.624 1.00 . A A . 12 PRO CB 1 1
6 4794 1 1 12 PRO CD C 10.253 -5.998 -2.227 1.00 . A A . 12 PRO CD 1 1
6 4795 1 1 12 PRO CG C 9.258 -6.285 -3.316 1.00 . A A . 12 PRO CG 1 1
6 4796 1 1 12 PRO HA H 7.331 -5.572 -1.280 1.00 . A A . 12 PRO HA 1 1
6 4797 1 1 12 PRO HB2 H 8.438 -8.071 -2.506 1.00 . A A . 12 PRO HB2 1 1
6 4798 1 1 12 PRO HB3 H 7.230 -6.903 -3.160 1.00 . A A . 12 PRO HB3 1 1
6 4799 1 1 12 PRO HD2 H 10.899 -6.850 -2.075 1.00 . A A . 12 PRO HD2 1 1
6 4800 1 1 12 PRO HD3 H 10.793 -5.088 -2.445 1.00 . A A . 12 PRO HD3 1 1
6 4801 1 1 12 PRO HG2 H 9.716 -6.915 -4.065 1.00 . A A . 12 PRO HG2 1 1
6 4802 1 1 12 PRO HG3 H 8.874 -5.358 -3.717 1.00 . A A . 12 PRO HG3 1 1
6 4803 1 1 12 PRO N N 9.400 -5.795 -1.053 1.00 . A A . 12 PRO N 1 1
6 4804 1 1 12 PRO O O 8.549 -8.360 -0.012 1.00 . A A . 12 PRO O 1 1
6 4805 1 1 13 THR C C 4.802 -8.487 1.452 1.00 . A A . 13 THR C 1 1
6 4806 1 1 13 THR CA C 6.283 -8.128 1.583 1.00 . A A . 13 THR CA 1 1
6 4807 1 1 13 THR CB C 6.637 -7.485 2.925 1.00 . A A . 13 THR CB 1 1
6 4808 1 1 13 THR CG2 C 8.141 -7.506 3.206 1.00 . A A . 13 THR CG2 1 1
6 4809 1 1 13 THR H H 6.058 -6.437 0.387 1.00 . A A . 13 THR H 1 1
6 4810 1 1 13 THR HA H 6.848 -9.053 1.462 1.00 . A A . 13 THR HA 1 1
6 4811 1 1 13 THR HB H 6.082 -7.953 3.739 1.00 . A A . 13 THR HB 1 1
6 4812 1 1 13 THR HG1 H 5.417 -6.003 2.361 1.00 . A A . 13 THR HG1 1 1
6 4813 1 1 13 THR HG21 H 8.358 -6.875 4.068 1.00 . A A . 13 THR HG21 1 1
6 4814 1 1 13 THR HG22 H 8.458 -8.527 3.415 1.00 . A A . 13 THR HG22 1 1
6 4815 1 1 13 THR HG23 H 8.678 -7.129 2.336 1.00 . A A . 13 THR HG23 1 1
6 4816 1 1 13 THR N N 6.677 -7.210 0.528 1.00 . A A . 13 THR N 1 1
6 4817 1 1 13 THR O O 4.097 -7.933 0.610 1.00 . A A . 13 THR O 1 1
6 4818 1 1 13 THR OG1 O 6.337 -6.105 2.739 1.00 . A A . 13 THR OG1 1 1
6 4819 1 1 14 THR C C 2.518 -10.166 3.709 1.00 . A A . 14 THR C 1 1
6 4820 1 1 14 THR CA C 2.988 -9.852 2.288 1.00 . A A . 14 THR CA 1 1
6 4821 1 1 14 THR CB C 2.877 -11.042 1.333 1.00 . A A . 14 THR CB 1 1
6 4822 1 1 14 THR CG2 C 2.960 -10.625 -0.136 1.00 . A A . 14 THR CG2 1 1
6 4823 1 1 14 THR H H 4.953 -9.859 2.980 1.00 . A A . 14 THR H 1 1
6 4824 1 1 14 THR HA H 2.370 -9.032 1.921 1.00 . A A . 14 THR HA 1 1
6 4825 1 1 14 THR HB H 1.968 -11.612 1.526 1.00 . A A . 14 THR HB 1 1
6 4826 1 1 14 THR HG1 H 3.872 -12.638 2.018 1.00 . A A . 14 THR HG1 1 1
6 4827 1 1 14 THR HG21 H 2.025 -10.149 -0.432 1.00 . A A . 14 THR HG21 1 1
6 4828 1 1 14 THR HG22 H 3.783 -9.923 -0.269 1.00 . A A . 14 THR HG22 1 1
6 4829 1 1 14 THR HG23 H 3.130 -11.506 -0.755 1.00 . A A . 14 THR HG23 1 1
6 4830 1 1 14 THR N N 4.373 -9.412 2.298 1.00 . A A . 14 THR N 1 1
6 4831 1 1 14 THR O O 3.333 -10.428 4.593 1.00 . A A . 14 THR O 1 1
6 4832 1 1 14 THR OG1 O 4.078 -11.777 1.554 1.00 . A A . 14 THR OG1 1 1
6 4833 1 1 15 LYS C C -0.750 -11.068 4.990 1.00 . A A . 15 LYS C 1 1
6 4834 1 1 15 LYS CA C 0.617 -10.409 5.184 1.00 . A A . 15 LYS CA 1 1
6 4835 1 1 15 LYS CB C 0.571 -9.138 6.035 1.00 . A A . 15 LYS CB 1 1
6 4836 1 1 15 LYS CD C 1.082 -8.315 8.364 1.00 . A A . 15 LYS CD 1 1
6 4837 1 1 15 LYS CE C 2.610 -8.353 8.435 1.00 . A A . 15 LYS CE 1 1
6 4838 1 1 15 LYS CG C 0.543 -9.477 7.527 1.00 . A A . 15 LYS CG 1 1
6 4839 1 1 15 LYS H H 0.549 -9.917 3.161 1.00 . A A . 15 LYS H 1 1
6 4840 1 1 15 LYS HA H 1.271 -11.115 5.695 1.00 . A A . 15 LYS HA 1 1
6 4841 1 1 15 LYS HB2 H 1.440 -8.518 5.816 1.00 . A A . 15 LYS HB2 1 1
6 4842 1 1 15 LYS HB3 H -0.311 -8.553 5.775 1.00 . A A . 15 LYS HB3 1 1
6 4843 1 1 15 LYS HD2 H 0.757 -7.369 7.930 1.00 . A A . 15 LYS HD2 1 1
6 4844 1 1 15 LYS HD3 H 0.666 -8.364 9.370 1.00 . A A . 15 LYS HD3 1 1
6 4845 1 1 15 LYS HE2 H 2.943 -9.356 8.700 1.00 . A A . 15 LYS HE2 1 1
6 4846 1 1 15 LYS HE3 H 3.031 -8.125 7.456 1.00 . A A . 15 LYS HE3 1 1
6 4847 1 1 15 LYS HG2 H -0.478 -9.707 7.832 1.00 . A A . 15 LYS HG2 1 1
6 4848 1 1 15 LYS HG3 H 1.140 -10.371 7.711 1.00 . A A . 15 LYS HG3 1 1
6 4849 1 1 15 LYS HZ1 H 2.711 -7.589 10.328 1.00 . A A . 15 LYS HZ1 1 1
6 4850 1 1 15 LYS HZ2 H 4.103 -7.436 9.487 1.00 . A A . 15 LYS HZ2 1 1
6 4851 1 1 15 LYS HZ3 H 2.839 -6.455 9.159 1.00 . A A . 15 LYS HZ3 1 1
6 4852 1 1 15 LYS N N 1.205 -10.131 3.885 1.00 . A A . 15 LYS N 1 1
6 4853 1 1 15 LYS NZ N 3.106 -7.379 9.433 1.00 . A A . 15 LYS NZ 1 1
6 4854 1 1 15 LYS O O -1.440 -10.797 4.008 1.00 . A A . 15 LYS O 1 1
6 4855 1 1 16 THR C C -3.512 -11.690 6.312 1.00 . A A . 16 THR C 1 1
6 4856 1 1 16 THR CA C -2.374 -12.620 5.887 1.00 . A A . 16 THR CA 1 1
6 4857 1 1 16 THR CB C -2.260 -13.876 6.752 1.00 . A A . 16 THR CB 1 1
6 4858 1 1 16 THR CG2 C -3.214 -14.985 6.303 1.00 . A A . 16 THR CG2 1 1
6 4859 1 1 16 THR H H -0.535 -12.135 6.737 1.00 . A A . 16 THR H 1 1
6 4860 1 1 16 THR HA H -2.565 -12.906 4.852 1.00 . A A . 16 THR HA 1 1
6 4861 1 1 16 THR HB H -2.408 -13.638 7.805 1.00 . A A . 16 THR HB 1 1
6 4862 1 1 16 THR HG1 H -0.981 -14.859 5.568 1.00 . A A . 16 THR HG1 1 1
6 4863 1 1 16 THR HG21 H -2.732 -15.954 6.432 1.00 . A A . 16 THR HG21 1 1
6 4864 1 1 16 THR HG22 H -4.122 -14.949 6.905 1.00 . A A . 16 THR HG22 1 1
6 4865 1 1 16 THR HG23 H -3.469 -14.842 5.253 1.00 . A A . 16 THR HG23 1 1
6 4866 1 1 16 THR N N -1.102 -11.920 5.941 1.00 . A A . 16 THR N 1 1
6 4867 1 1 16 THR O O -3.442 -11.058 7.364 1.00 . A A . 16 THR O 1 1
6 4868 1 1 16 THR OG1 O -0.965 -14.390 6.451 1.00 . A A . 16 THR OG1 1 1
6 4869 1 1 17 CYS C C -6.614 -11.548 6.703 1.00 . A A . 17 CYS C 1 1
6 4870 1 1 17 CYS CA C -5.687 -10.796 5.747 1.00 . A A . 17 CYS CA 1 1
6 4871 1 1 17 CYS CB C -6.407 -10.383 4.461 1.00 . A A . 17 CYS CB 1 1
6 4872 1 1 17 CYS H H -4.585 -12.155 4.617 1.00 . A A . 17 CYS H 1 1
6 4873 1 1 17 CYS HA H -5.307 -9.886 6.212 1.00 . A A . 17 CYS HA 1 1
6 4874 1 1 17 CYS HB2 H -7.069 -11.194 4.156 1.00 . A A . 17 CYS HB2 1 1
6 4875 1 1 17 CYS HB3 H -7.038 -9.520 4.675 1.00 . A A . 17 CYS HB3 1 1
6 4876 1 1 17 CYS N N -4.535 -11.637 5.471 1.00 . A A . 17 CYS N 1 1
6 4877 1 1 17 CYS O O -7.064 -12.652 6.398 1.00 . A A . 17 CYS O 1 1
6 4878 1 1 17 CYS SG S -5.302 -9.969 3.062 1.00 . A A . 17 CYS SG 1 1
6 4879 1 1 18 SER C C -9.122 -10.867 8.797 1.00 . A A . 18 SER C 1 1
6 4880 1 1 18 SER CA C -7.738 -11.518 8.845 1.00 . A A . 18 SER CA 1 1
6 4881 1 1 18 SER CB C -7.135 -11.380 10.245 1.00 . A A . 18 SER CB 1 1
6 4882 1 1 18 SER H H -6.503 -10.024 8.082 1.00 . A A . 18 SER H 1 1
6 4883 1 1 18 SER HA H -7.802 -12.573 8.580 1.00 . A A . 18 SER HA 1 1
6 4884 1 1 18 SER HB2 H -7.843 -11.759 10.983 1.00 . A A . 18 SER HB2 1 1
6 4885 1 1 18 SER HB3 H -6.240 -11.997 10.316 1.00 . A A . 18 SER HB3 1 1
6 4886 1 1 18 SER HG H -5.910 -9.799 10.173 1.00 . A A . 18 SER HG 1 1
6 4887 1 1 18 SER N N -6.873 -10.921 7.842 1.00 . A A . 18 SER N 1 1
6 4888 1 1 18 SER O O -9.259 -9.672 9.055 1.00 . A A . 18 SER O 1 1
6 4889 1 1 18 SER OG O -6.806 -10.029 10.553 1.00 . A A . 18 SER OG 1 1
6 4890 1 1 19 GLY C C -11.714 -10.440 7.071 1.00 . A A . 19 GLY C 1 1
6 4891 1 1 19 GLY CA C -11.481 -11.200 8.379 1.00 . A A . 19 GLY CA 1 1
6 4892 1 1 19 GLY H H -9.993 -12.652 8.256 1.00 . A A . 19 GLY H 1 1
6 4893 1 1 19 GLY HA2 H -12.171 -12.041 8.443 1.00 . A A . 19 GLY HA2 1 1
6 4894 1 1 19 GLY HA3 H -11.694 -10.548 9.226 1.00 . A A . 19 GLY HA3 1 1
6 4895 1 1 19 GLY N N -10.113 -11.682 8.464 1.00 . A A . 19 GLY N 1 1
6 4896 1 1 19 GLY O O -12.853 -10.138 6.719 1.00 . A A . 19 GLY O 1 1
6 4897 1 1 20 GLU C C -10.487 -10.398 3.954 1.00 . A A . 20 GLU C 1 1
6 4898 1 1 20 GLU CA C -10.686 -9.434 5.126 1.00 . A A . 20 GLU CA 1 1
6 4899 1 1 20 GLU CB C -9.661 -8.300 5.084 1.00 . A A . 20 GLU CB 1 1
6 4900 1 1 20 GLU CD C -8.313 -6.722 6.517 1.00 . A A . 20 GLU CD 1 1
6 4901 1 1 20 GLU CG C -9.569 -7.593 6.438 1.00 . A A . 20 GLU CG 1 1
6 4902 1 1 20 GLU H H -9.693 -10.403 6.680 1.00 . A A . 20 GLU H 1 1
6 4903 1 1 20 GLU HA H -11.690 -9.010 5.090 1.00 . A A . 20 GLU HA 1 1
6 4904 1 1 20 GLU HB2 H -8.684 -8.698 4.810 1.00 . A A . 20 GLU HB2 1 1
6 4905 1 1 20 GLU HB3 H -9.940 -7.581 4.313 1.00 . A A . 20 GLU HB3 1 1
6 4906 1 1 20 GLU HG2 H -10.454 -6.976 6.591 1.00 . A A . 20 GLU HG2 1 1
6 4907 1 1 20 GLU HG3 H -9.553 -8.333 7.238 1.00 . A A . 20 GLU HG3 1 1
6 4908 1 1 20 GLU N N -10.616 -10.153 6.387 1.00 . A A . 20 GLU N 1 1
6 4909 1 1 20 GLU O O -9.907 -11.469 4.119 1.00 . A A . 20 GLU O 1 1
6 4910 1 1 20 GLU OE1 O -7.212 -7.314 6.530 1.00 . A A . 20 GLU OE1 1 1
6 4911 1 1 20 GLU OE2 O -8.483 -5.485 6.563 1.00 . A A . 20 GLU OE2 1 1
6 4912 1 1 21 THR C C -10.463 -9.926 0.403 1.00 . A A . 21 THR C 1 1
6 4913 1 1 21 THR CA C -10.864 -10.793 1.598 1.00 . A A . 21 THR CA 1 1
6 4914 1 1 21 THR CB C -12.189 -11.531 1.396 1.00 . A A . 21 THR CB 1 1
6 4915 1 1 21 THR CG2 C -12.417 -12.623 2.444 1.00 . A A . 21 THR CG2 1 1
6 4916 1 1 21 THR H H -11.451 -9.108 2.672 1.00 . A A . 21 THR H 1 1
6 4917 1 1 21 THR HA H -10.063 -11.518 1.750 1.00 . A A . 21 THR HA 1 1
6 4918 1 1 21 THR HB H -12.257 -11.939 0.388 1.00 . A A . 21 THR HB 1 1
6 4919 1 1 21 THR HG1 H -13.442 -10.613 2.657 1.00 . A A . 21 THR HG1 1 1
6 4920 1 1 21 THR HG21 H -12.234 -12.216 3.439 1.00 . A A . 21 THR HG21 1 1
6 4921 1 1 21 THR HG22 H -13.445 -12.979 2.380 1.00 . A A . 21 THR HG22 1 1
6 4922 1 1 21 THR HG23 H -11.733 -13.452 2.260 1.00 . A A . 21 THR HG23 1 1
6 4923 1 1 21 THR N N -10.980 -9.981 2.797 1.00 . A A . 21 THR N 1 1
6 4924 1 1 21 THR O O -10.590 -10.348 -0.745 1.00 . A A . 21 THR O 1 1
6 4925 1 1 21 THR OG1 O -13.180 -10.552 1.694 1.00 . A A . 21 THR OG1 1 1
6 4926 1 1 22 ASN C C -8.227 -7.175 0.076 1.00 . A A . 22 ASN C 1 1
6 4927 1 1 22 ASN CA C -9.567 -7.799 -0.319 1.00 . A A . 22 ASN CA 1 1
6 4928 1 1 22 ASN CB C -10.583 -6.668 -0.489 1.00 . A A . 22 ASN CB 1 1
6 4929 1 1 22 ASN CG C -11.954 -7.219 -0.886 1.00 . A A . 22 ASN CG 1 1
6 4930 1 1 22 ASN H H -9.887 -8.394 1.651 1.00 . A A . 22 ASN H 1 1
6 4931 1 1 22 ASN HA H -9.497 -8.395 -1.230 1.00 . A A . 22 ASN HA 1 1
6 4932 1 1 22 ASN HB2 H -10.668 -6.108 0.442 1.00 . A A . 22 ASN HB2 1 1
6 4933 1 1 22 ASN HB3 H -10.233 -5.971 -1.250 1.00 . A A . 22 ASN HB3 1 1
6 4934 1 1 22 ASN HD21 H -12.358 -7.501 1.078 1.00 . A A . 22 ASN HD21 1 1
6 4935 1 1 22 ASN HD22 H -13.621 -7.966 -0.012 1.00 . A A . 22 ASN HD22 1 1
6 4936 1 1 22 ASN N N -9.987 -8.730 0.715 1.00 . A A . 22 ASN N 1 1
6 4937 1 1 22 ASN ND2 N -12.706 -7.593 0.145 1.00 . A A . 22 ASN ND2 1 1
6 4938 1 1 22 ASN O O -7.897 -7.102 1.259 1.00 . A A . 22 ASN O 1 1
6 4939 1 1 22 ASN OD1 O -12.306 -7.298 -2.052 1.00 . A A . 22 ASN OD1 1 1
6 4940 1 1 23 CYS C C -6.257 -4.677 -1.200 1.00 . A A . 23 CYS C 1 1
6 4941 1 1 23 CYS CA C -6.194 -6.125 -0.709 1.00 . A A . 23 CYS CA 1 1
6 4942 1 1 23 CYS CB C -5.069 -6.909 -1.388 1.00 . A A . 23 CYS CB 1 1
6 4943 1 1 23 CYS H H -7.767 -6.804 -1.896 1.00 . A A . 23 CYS H 1 1
6 4944 1 1 23 CYS HA H -6.014 -6.162 0.365 1.00 . A A . 23 CYS HA 1 1
6 4945 1 1 23 CYS HB2 H -5.173 -6.806 -2.468 1.00 . A A . 23 CYS HB2 1 1
6 4946 1 1 23 CYS HB3 H -4.115 -6.458 -1.115 1.00 . A A . 23 CYS HB3 1 1
6 4947 1 1 23 CYS N N -7.491 -6.741 -0.937 1.00 . A A . 23 CYS N 1 1
6 4948 1 1 23 CYS O O -6.816 -4.402 -2.261 1.00 . A A . 23 CYS O 1 1
6 4949 1 1 23 CYS SG S -5.016 -8.691 -0.971 1.00 . A A . 23 CYS SG 1 1
6 4950 1 1 24 TYR C C -4.227 -1.878 -0.939 1.00 . A A . 24 TYR C 1 1
6 4951 1 1 24 TYR CA C -5.660 -2.378 -0.745 1.00 . A A . 24 TYR CA 1 1
6 4952 1 1 24 TYR CB C -6.285 -1.650 0.446 1.00 . A A . 24 TYR CB 1 1
6 4953 1 1 24 TYR CD1 C -4.524 -0.315 1.660 1.00 . A A . 24 TYR CD1 1 1
6 4954 1 1 24 TYR CD2 C -5.261 -2.369 2.635 1.00 . A A . 24 TYR CD2 1 1
6 4955 1 1 24 TYR CE1 C -3.621 -0.115 2.764 1.00 . A A . 24 TYR CE1 1 1
6 4956 1 1 24 TYR CE2 C -4.358 -2.170 3.739 1.00 . A A . 24 TYR CE2 1 1
6 4957 1 1 24 TYR CG C -5.325 -1.438 1.619 1.00 . A A . 24 TYR CG 1 1
6 4958 1 1 24 TYR CZ C -3.583 -1.052 3.749 1.00 . A A . 24 TYR CZ 1 1
6 4959 1 1 24 TYR H H -5.225 -4.023 0.456 1.00 . A A . 24 TYR H 1 1
6 4960 1 1 24 TYR HA H -6.211 -2.250 -1.677 1.00 . A A . 24 TYR HA 1 1
6 4961 1 1 24 TYR HB2 H -6.655 -0.680 0.113 1.00 . A A . 24 TYR HB2 1 1
6 4962 1 1 24 TYR HB3 H -7.148 -2.218 0.794 1.00 . A A . 24 TYR HB3 1 1
6 4963 1 1 24 TYR HD1 H -4.575 0.421 0.858 1.00 . A A . 24 TYR HD1 1 1
6 4964 1 1 24 TYR HD2 H -5.894 -3.256 2.602 1.00 . A A . 24 TYR HD2 1 1
6 4965 1 1 24 TYR HE1 H -2.983 0.767 2.810 1.00 . A A . 24 TYR HE1 1 1
6 4966 1 1 24 TYR HE2 H -4.297 -2.898 4.548 1.00 . A A . 24 TYR HE2 1 1
6 4967 1 1 24 TYR HH H -3.109 -1.272 5.622 1.00 . A A . 24 TYR HH 1 1
6 4968 1 1 24 TYR N N -5.677 -3.791 -0.405 1.00 . A A . 24 TYR N 1 1
6 4969 1 1 24 TYR O O -3.296 -2.401 -0.329 1.00 . A A . 24 TYR O 1 1
6 4970 1 1 24 TYR OH O -2.730 -0.864 4.791 1.00 . A A . 24 TYR OH 1 1
6 4971 1 1 25 LYS C C -2.911 1.230 -2.109 1.00 . A A . 25 LYS C 1 1
6 4972 1 1 25 LYS CA C -2.792 -0.295 -2.073 1.00 . A A . 25 LYS CA 1 1
6 4973 1 1 25 LYS CB C -2.205 -0.897 -3.351 1.00 . A A . 25 LYS CB 1 1
6 4974 1 1 25 LYS CD C -0.551 -0.522 -5.217 1.00 . A A . 25 LYS CD 1 1
6 4975 1 1 25 LYS CE C -1.745 -0.445 -6.170 1.00 . A A . 25 LYS CE 1 1
6 4976 1 1 25 LYS CG C -0.958 -0.130 -3.795 1.00 . A A . 25 LYS CG 1 1
6 4977 1 1 25 LYS H H -4.858 -0.453 -2.283 1.00 . A A . 25 LYS H 1 1
6 4978 1 1 25 LYS HA H -2.129 -0.571 -1.253 1.00 . A A . 25 LYS HA 1 1
6 4979 1 1 25 LYS HB2 H -1.952 -1.944 -3.183 1.00 . A A . 25 LYS HB2 1 1
6 4980 1 1 25 LYS HB3 H -2.952 -0.874 -4.144 1.00 . A A . 25 LYS HB3 1 1
6 4981 1 1 25 LYS HD2 H 0.242 0.139 -5.568 1.00 . A A . 25 LYS HD2 1 1
6 4982 1 1 25 LYS HD3 H -0.145 -1.534 -5.218 1.00 . A A . 25 LYS HD3 1 1
6 4983 1 1 25 LYS HE2 H -2.428 0.339 -5.844 1.00 . A A . 25 LYS HE2 1 1
6 4984 1 1 25 LYS HE3 H -1.404 -0.174 -7.170 1.00 . A A . 25 LYS HE3 1 1
6 4985 1 1 25 LYS HG2 H -1.150 0.942 -3.751 1.00 . A A . 25 LYS HG2 1 1
6 4986 1 1 25 LYS HG3 H -0.137 -0.336 -3.109 1.00 . A A . 25 LYS HG3 1 1
6 4987 1 1 25 LYS HZ1 H -2.153 -2.260 -7.018 1.00 . A A . 25 LYS HZ1 1 1
6 4988 1 1 25 LYS HZ2 H -2.253 -2.264 -5.388 1.00 . A A . 25 LYS HZ2 1 1
6 4989 1 1 25 LYS HZ3 H -3.440 -1.581 -6.277 1.00 . A A . 25 LYS HZ3 1 1
6 4990 1 1 25 LYS N N -4.096 -0.872 -1.791 1.00 . A A . 25 LYS N 1 1
6 4991 1 1 25 LYS NZ N -2.455 -1.743 -6.217 1.00 . A A . 25 LYS NZ 1 1
6 4992 1 1 25 LYS O O -3.606 1.782 -2.960 1.00 . A A . 25 LYS O 1 1
6 4993 1 1 26 LYS C C -0.878 3.868 -1.517 1.00 . A A . 26 LYS C 1 1
6 4994 1 1 26 LYS CA C -2.240 3.317 -1.088 1.00 . A A . 26 LYS CA 1 1
6 4995 1 1 26 LYS CB C -2.672 3.766 0.309 1.00 . A A . 26 LYS CB 1 1
6 4996 1 1 26 LYS CD C -2.917 5.723 1.881 1.00 . A A . 26 LYS CD 1 1
6 4997 1 1 26 LYS CE C -2.094 6.921 2.357 1.00 . A A . 26 LYS CE 1 1
6 4998 1 1 26 LYS CG C -2.475 5.273 0.487 1.00 . A A . 26 LYS CG 1 1
6 4999 1 1 26 LYS H H -1.657 1.410 -0.486 1.00 . A A . 26 LYS H 1 1
6 5000 1 1 26 LYS HA H -2.994 3.676 -1.789 1.00 . A A . 26 LYS HA 1 1
6 5001 1 1 26 LYS HB2 H -3.720 3.511 0.469 1.00 . A A . 26 LYS HB2 1 1
6 5002 1 1 26 LYS HB3 H -2.096 3.228 1.062 1.00 . A A . 26 LYS HB3 1 1
6 5003 1 1 26 LYS HD2 H -3.974 5.987 1.864 1.00 . A A . 26 LYS HD2 1 1
6 5004 1 1 26 LYS HD3 H -2.806 4.898 2.585 1.00 . A A . 26 LYS HD3 1 1
6 5005 1 1 26 LYS HE2 H -1.204 6.574 2.881 1.00 . A A . 26 LYS HE2 1 1
6 5006 1 1 26 LYS HE3 H -1.753 7.500 1.498 1.00 . A A . 26 LYS HE3 1 1
6 5007 1 1 26 LYS HG2 H -1.426 5.526 0.335 1.00 . A A . 26 LYS HG2 1 1
6 5008 1 1 26 LYS HG3 H -3.046 5.810 -0.270 1.00 . A A . 26 LYS HG3 1 1
6 5009 1 1 26 LYS HZ1 H -2.873 8.724 2.922 1.00 . A A . 26 LYS HZ1 1 1
6 5010 1 1 26 LYS HZ2 H -3.847 7.458 3.261 1.00 . A A . 26 LYS HZ2 1 1
6 5011 1 1 26 LYS HZ3 H -2.525 7.741 4.179 1.00 . A A . 26 LYS HZ3 1 1
6 5012 1 1 26 LYS N N -2.221 1.867 -1.174 1.00 . A A . 26 LYS N 1 1
6 5013 1 1 26 LYS NZ N -2.900 7.781 3.252 1.00 . A A . 26 LYS NZ 1 1
6 5014 1 1 26 LYS O O 0.156 3.268 -1.227 1.00 . A A . 26 LYS O 1 1
6 5015 1 1 27 TRP C C -0.016 7.113 -2.940 1.00 . A A . 27 TRP C 1 1
6 5016 1 1 27 TRP CA C 0.296 5.639 -2.671 1.00 . A A . 27 TRP CA 1 1
6 5017 1 1 27 TRP CB C 0.856 4.913 -3.896 1.00 . A A . 27 TRP CB 1 1
6 5018 1 1 27 TRP CD1 C 0.209 6.005 -6.143 1.00 . A A . 27 TRP CD1 1 1
6 5019 1 1 27 TRP CD2 C -1.131 4.339 -5.562 1.00 . A A . 27 TRP CD2 1 1
6 5020 1 1 27 TRP CE2 C -1.583 4.830 -6.770 1.00 . A A . 27 TRP CE2 1 1
6 5021 1 1 27 TRP CE3 C -1.775 3.267 -4.919 1.00 . A A . 27 TRP CE3 1 1
6 5022 1 1 27 TRP CG C 0.026 5.105 -5.167 1.00 . A A . 27 TRP CG 1 1
6 5023 1 1 27 TRP CH2 C -3.354 3.241 -6.819 1.00 . A A . 27 TRP CH2 1 1
6 5024 1 1 27 TRP CZ2 C -2.697 4.310 -7.440 1.00 . A A . 27 TRP CZ2 1 1
6 5025 1 1 27 TRP CZ3 C -2.886 2.758 -5.602 1.00 . A A . 27 TRP CZ3 1 1
6 5026 1 1 27 TRP H H -1.768 5.483 -2.431 1.00 . A A . 27 TRP H 1 1
6 5027 1 1 27 TRP HA H 1.043 5.555 -1.882 1.00 . A A . 27 TRP HA 1 1
6 5028 1 1 27 TRP HB2 H 1.871 5.265 -4.080 1.00 . A A . 27 TRP HB2 1 1
6 5029 1 1 27 TRP HB3 H 0.923 3.848 -3.675 1.00 . A A . 27 TRP HB3 1 1
6 5030 1 1 27 TRP HD1 H 1.008 6.746 -6.153 1.00 . A A . 27 TRP HD1 1 1
6 5031 1 1 27 TRP HE1 H -0.820 6.481 -8.037 1.00 . A A . 27 TRP HE1 1 1
6 5032 1 1 27 TRP HE3 H -1.437 2.861 -3.966 1.00 . A A . 27 TRP HE3 1 1
6 5033 1 1 27 TRP HH2 H -4.229 2.790 -7.287 1.00 . A A . 27 TRP HH2 1 1
6 5034 1 1 27 TRP HZ2 H -3.034 4.715 -8.393 1.00 . A A . 27 TRP HZ2 1 1
6 5035 1 1 27 TRP HZ3 H -3.423 1.925 -5.148 1.00 . A A . 27 TRP HZ3 1 1
6 5036 1 1 27 TRP N N -0.922 5.002 -2.200 1.00 . A A . 27 TRP N 1 1
6 5037 1 1 27 TRP NE1 N -0.743 5.875 -7.134 1.00 . A A . 27 TRP NE1 1 1
6 5038 1 1 27 TRP O O -1.111 7.448 -3.389 1.00 . A A . 27 TRP O 1 1
6 5039 1 1 28 TRP C C 2.207 10.003 -2.953 1.00 . A A . 28 TRP C 1 1
6 5040 1 1 28 TRP CA C 0.811 9.384 -2.861 1.00 . A A . 28 TRP CA 1 1
6 5041 1 1 28 TRP CB C -0.047 10.007 -1.758 1.00 . A A . 28 TRP CB 1 1
6 5042 1 1 28 TRP CD1 C 1.177 10.998 0.287 1.00 . A A . 28 TRP CD1 1 1
6 5043 1 1 28 TRP CD2 C 0.726 8.839 0.499 1.00 . A A . 28 TRP CD2 1 1
6 5044 1 1 28 TRP CE2 C 1.375 9.240 1.649 1.00 . A A . 28 TRP CE2 1 1
6 5045 1 1 28 TRP CE3 C 0.303 7.510 0.322 1.00 . A A . 28 TRP CE3 1 1
6 5046 1 1 28 TRP CG C 0.604 9.982 -0.374 1.00 . A A . 28 TRP CG 1 1
6 5047 1 1 28 TRP CH2 C 1.246 7.044 2.557 1.00 . A A . 28 TRP CH2 1 1
6 5048 1 1 28 TRP CZ2 C 1.658 8.373 2.711 1.00 . A A . 28 TRP CZ2 1 1
6 5049 1 1 28 TRP CZ3 C 0.594 6.656 1.393 1.00 . A A . 28 TRP CZ3 1 1
6 5050 1 1 28 TRP H H 1.855 7.674 -2.290 1.00 . A A . 28 TRP H 1 1
6 5051 1 1 28 TRP HA H 0.277 9.530 -3.799 1.00 . A A . 28 TRP HA 1 1
6 5052 1 1 28 TRP HB2 H -0.270 11.040 -2.025 1.00 . A A . 28 TRP HB2 1 1
6 5053 1 1 28 TRP HB3 H -0.999 9.477 -1.710 1.00 . A A . 28 TRP HB3 1 1
6 5054 1 1 28 TRP HD1 H 1.254 12.014 -0.099 1.00 . A A . 28 TRP HD1 1 1
6 5055 1 1 28 TRP HE1 H 2.166 11.223 2.248 1.00 . A A . 28 TRP HE1 1 1
6 5056 1 1 28 TRP HE3 H -0.211 7.169 -0.577 1.00 . A A . 28 TRP HE3 1 1
6 5057 1 1 28 TRP HH2 H 1.435 6.317 3.347 1.00 . A A . 28 TRP HH2 1 1
6 5058 1 1 28 TRP HZ2 H 2.172 8.715 3.610 1.00 . A A . 28 TRP HZ2 1 1
6 5059 1 1 28 TRP HZ3 H 0.287 5.614 1.307 1.00 . A A . 28 TRP HZ3 1 1
6 5060 1 1 28 TRP N N 0.967 7.954 -2.655 1.00 . A A . 28 TRP N 1 1
6 5061 1 1 28 TRP NE1 N 1.658 10.595 1.516 1.00 . A A . 28 TRP NE1 1 1
6 5062 1 1 28 TRP O O 3.206 9.334 -2.692 1.00 . A A . 28 TRP O 1 1
6 5063 1 1 29 SER C C 3.687 12.924 -2.256 1.00 . A A . 29 SER C 1 1
6 5064 1 1 29 SER CA C 3.490 11.992 -3.453 1.00 . A A . 29 SER CA 1 1
6 5065 1 1 29 SER CB C 3.538 12.788 -4.759 1.00 . A A . 29 SER CB 1 1
6 5066 1 1 29 SER H H 1.416 11.813 -3.534 1.00 . A A . 29 SER H 1 1
6 5067 1 1 29 SER HA H 4.261 11.222 -3.470 1.00 . A A . 29 SER HA 1 1
6 5068 1 1 29 SER HB2 H 4.514 13.264 -4.857 1.00 . A A . 29 SER HB2 1 1
6 5069 1 1 29 SER HB3 H 3.429 12.107 -5.603 1.00 . A A . 29 SER HB3 1 1
6 5070 1 1 29 SER HG H 2.783 14.576 -4.271 1.00 . A A . 29 SER HG 1 1
6 5071 1 1 29 SER N N 2.233 11.275 -3.324 1.00 . A A . 29 SER N 1 1
6 5072 1 1 29 SER O O 2.716 13.377 -1.651 1.00 . A A . 29 SER O 1 1
6 5073 1 1 29 SER OG O 2.518 13.781 -4.816 1.00 . A A . 29 SER OG 1 1
6 5074 1 1 30 ASP C C 6.541 14.856 -1.182 1.00 . A A . 30 ASP C 1 1
6 5075 1 1 30 ASP CA C 5.286 14.052 -0.835 1.00 . A A . 30 ASP CA 1 1
6 5076 1 1 30 ASP CB C 5.580 13.240 0.428 1.00 . A A . 30 ASP CB 1 1
6 5077 1 1 30 ASP CG C 4.405 12.409 0.950 1.00 . A A . 30 ASP CG 1 1
6 5078 1 1 30 ASP H H 5.733 12.810 -2.446 1.00 . A A . 30 ASP H 1 1
6 5079 1 1 30 ASP HA H 4.411 14.685 -0.692 1.00 . A A . 30 ASP HA 1 1
6 5080 1 1 30 ASP HB2 H 6.417 12.571 0.226 1.00 . A A . 30 ASP HB2 1 1
6 5081 1 1 30 ASP HB3 H 5.900 13.923 1.215 1.00 . A A . 30 ASP HB3 1 1
6 5082 1 1 30 ASP N N 4.950 13.182 -1.949 1.00 . A A . 30 ASP N 1 1
6 5083 1 1 30 ASP O O 7.232 14.547 -2.151 1.00 . A A . 30 ASP O 1 1
6 5084 1 1 30 ASP OD1 O 3.862 11.625 0.143 1.00 . A A . 30 ASP OD1 1 1
6 5085 1 1 30 ASP OD2 O 4.078 12.577 2.145 1.00 . A A . 30 ASP OD2 1 1
6 5086 1 1 31 HIS C C 9.234 15.919 -0.331 1.00 . A A . 31 HIS C 1 1
6 5087 1 1 31 HIS CA C 7.956 16.722 -0.580 1.00 . A A . 31 HIS CA 1 1
6 5088 1 1 31 HIS CB C 7.869 17.981 0.285 1.00 . A A . 31 HIS CB 1 1
6 5089 1 1 31 HIS CD2 C 7.696 17.409 2.830 1.00 . A A . 31 HIS CD2 1 1
6 5090 1 1 31 HIS CE1 C 9.790 17.745 3.368 1.00 . A A . 31 HIS CE1 1 1
6 5091 1 1 31 HIS CG C 8.360 17.789 1.700 1.00 . A A . 31 HIS CG 1 1
6 5092 1 1 31 HIS H H 6.229 16.116 0.416 1.00 . A A . 31 HIS H 1 1
6 5093 1 1 31 HIS HA H 7.931 17.035 -1.624 1.00 . A A . 31 HIS HA 1 1
6 5094 1 1 31 HIS HB2 H 8.451 18.774 -0.185 1.00 . A A . 31 HIS HB2 1 1
6 5095 1 1 31 HIS HB3 H 6.834 18.320 0.314 1.00 . A A . 31 HIS HB3 1 1
6 5096 1 1 31 HIS HD1 H 10.418 18.281 1.464 1.00 . A A . 31 HIS HD1 1 1
6 5097 1 1 31 HIS HD2 H 6.635 17.168 2.895 1.00 . A A . 31 HIS HD2 1 1
6 5098 1 1 31 HIS HE1 H 10.705 17.818 3.957 1.00 . A A . 31 HIS HE1 1 1
6 5099 1 1 31 HIS HE2 H 8.337 17.192 4.792 1.00 . A A . 31 HIS HE2 1 1
6 5100 1 1 31 HIS N N 6.797 15.872 -0.371 1.00 . A A . 31 HIS N 1 1
6 5101 1 1 31 HIS ND1 N 9.677 17.994 2.072 1.00 . A A . 31 HIS ND1 1 1
6 5102 1 1 31 HIS NE2 N 8.562 17.382 3.836 1.00 . A A . 31 HIS NE2 1 1
6 5103 1 1 31 HIS O O 10.332 16.382 -0.636 1.00 . A A . 31 HIS O 1 1
6 5104 1 1 32 ARG C C 10.276 12.752 -0.540 1.00 . A A . 32 ARG C 1 1
6 5105 1 1 32 ARG CA C 10.173 13.856 0.514 1.00 . A A . 32 ARG CA 1 1
6 5106 1 1 32 ARG CB C 10.030 13.219 1.898 1.00 . A A . 32 ARG CB 1 1
6 5107 1 1 32 ARG CD C 9.296 13.675 4.267 1.00 . A A . 32 ARG CD 1 1
6 5108 1 1 32 ARG CG C 9.843 14.288 2.976 1.00 . A A . 32 ARG CG 1 1
6 5109 1 1 32 ARG CZ C 9.847 11.719 5.708 1.00 . A A . 32 ARG CZ 1 1
6 5110 1 1 32 ARG H H 8.152 14.360 0.466 1.00 . A A . 32 ARG H 1 1
6 5111 1 1 32 ARG HA H 11.046 14.508 0.486 1.00 . A A . 32 ARG HA 1 1
6 5112 1 1 32 ARG HB2 H 9.177 12.540 1.903 1.00 . A A . 32 ARG HB2 1 1
6 5113 1 1 32 ARG HB3 H 10.914 12.623 2.121 1.00 . A A . 32 ARG HB3 1 1
6 5114 1 1 32 ARG HD2 H 9.294 14.421 5.061 1.00 . A A . 32 ARG HD2 1 1
6 5115 1 1 32 ARG HD3 H 8.262 13.362 4.121 1.00 . A A . 32 ARG HD3 1 1
6 5116 1 1 32 ARG HE H 10.938 12.311 4.124 1.00 . A A . 32 ARG HE 1 1
6 5117 1 1 32 ARG HG2 H 10.796 14.777 3.177 1.00 . A A . 32 ARG HG2 1 1
6 5118 1 1 32 ARG HG3 H 9.160 15.058 2.617 1.00 . A A . 32 ARG HG3 1 1
6 5119 1 1 32 ARG HH11 H 8.162 12.722 6.247 1.00 . A A . 32 ARG HH11 1 1
6 5120 1 1 32 ARG HH12 H 8.558 11.359 7.240 1.00 . A A . 32 ARG HH12 1 1
6 5121 1 1 32 ARG HH21 H 11.461 10.513 5.434 1.00 . A A . 32 ARG HH21 1 1
6 5122 1 1 32 ARG HH22 H 10.448 10.094 6.774 1.00 . A A . 32 ARG HH22 1 1
6 5123 1 1 32 ARG N N 9.048 14.729 0.221 1.00 . A A . 32 ARG N 1 1
6 5124 1 1 32 ARG NE N 10.123 12.514 4.666 1.00 . A A . 32 ARG NE 1 1
6 5125 1 1 32 ARG NH1 N 8.764 11.953 6.462 1.00 . A A . 32 ARG NH1 1 1
6 5126 1 1 32 ARG NH2 N 10.653 10.688 5.996 1.00 . A A . 32 ARG NH2 1 1
6 5127 1 1 32 ARG O O 11.365 12.245 -0.808 1.00 . A A . 32 ARG O 1 1
6 5128 1 1 33 GLY C C 7.691 10.732 -2.184 1.00 . A A . 33 GLY C 1 1
6 5129 1 1 33 GLY CA C 9.078 11.376 -2.127 1.00 . A A . 33 GLY CA 1 1
6 5130 1 1 33 GLY H H 8.249 12.828 -0.885 1.00 . A A . 33 GLY H 1 1
6 5131 1 1 33 GLY HA2 H 9.324 11.804 -3.099 1.00 . A A . 33 GLY HA2 1 1
6 5132 1 1 33 GLY HA3 H 9.828 10.614 -1.915 1.00 . A A . 33 GLY HA3 1 1
6 5133 1 1 33 GLY N N 9.129 12.411 -1.109 1.00 . A A . 33 GLY N 1 1
6 5134 1 1 33 GLY O O 6.772 11.166 -1.491 1.00 . A A . 33 GLY O 1 1
6 5135 1 1 34 THR C C 6.155 7.961 -2.062 1.00 . A A . 34 THR C 1 1
6 5136 1 1 34 THR CA C 6.325 8.999 -3.174 1.00 . A A . 34 THR CA 1 1
6 5137 1 1 34 THR CB C 6.293 8.395 -4.579 1.00 . A A . 34 THR CB 1 1
6 5138 1 1 34 THR CG2 C 5.147 7.399 -4.763 1.00 . A A . 34 THR CG2 1 1
6 5139 1 1 34 THR H H 8.336 9.360 -3.577 1.00 . A A . 34 THR H 1 1
6 5140 1 1 34 THR HA H 5.511 9.716 -3.068 1.00 . A A . 34 THR HA 1 1
6 5141 1 1 34 THR HB H 7.251 7.936 -4.827 1.00 . A A . 34 THR HB 1 1
6 5142 1 1 34 THR HG1 H 6.355 10.332 -5.076 1.00 . A A . 34 THR HG1 1 1
6 5143 1 1 34 THR HG21 H 4.409 7.817 -5.448 1.00 . A A . 34 THR HG21 1 1
6 5144 1 1 34 THR HG22 H 5.537 6.467 -5.174 1.00 . A A . 34 THR HG22 1 1
6 5145 1 1 34 THR HG23 H 4.677 7.203 -3.799 1.00 . A A . 34 THR HG23 1 1
6 5146 1 1 34 THR N N 7.584 9.707 -3.017 1.00 . A A . 34 THR N 1 1
6 5147 1 1 34 THR O O 6.919 7.000 -1.983 1.00 . A A . 34 THR O 1 1
6 5148 1 1 34 THR OG1 O 5.940 9.490 -5.420 1.00 . A A . 34 THR OG1 1 1
6 5149 1 1 35 ILE C C 3.842 6.244 -0.576 1.00 . A A . 35 ILE C 1 1
6 5150 1 1 35 ILE CA C 4.868 7.286 -0.128 1.00 . A A . 35 ILE CA 1 1
6 5151 1 1 35 ILE CB C 4.444 8.073 1.114 1.00 . A A . 35 ILE CB 1 1
6 5152 1 1 35 ILE CD1 C 5.157 9.806 2.801 1.00 . A A . 35 ILE CD1 1 1
6 5153 1 1 35 ILE CG1 C 5.466 9.162 1.448 1.00 . A A . 35 ILE CG1 1 1
6 5154 1 1 35 ILE CG2 C 4.197 7.136 2.298 1.00 . A A . 35 ILE CG2 1 1
6 5155 1 1 35 ILE H H 4.531 8.973 -1.303 1.00 . A A . 35 ILE H 1 1
6 5156 1 1 35 ILE HA H 5.798 6.773 0.117 1.00 . A A . 35 ILE HA 1 1
6 5157 1 1 35 ILE HB H 3.500 8.572 0.896 1.00 . A A . 35 ILE HB 1 1
6 5158 1 1 35 ILE HD11 H 5.858 10.620 2.984 1.00 . A A . 35 ILE HD11 1 1
6 5159 1 1 35 ILE HD12 H 4.140 10.197 2.794 1.00 . A A . 35 ILE HD12 1 1
6 5160 1 1 35 ILE HD13 H 5.254 9.059 3.589 1.00 . A A . 35 ILE HD13 1 1
6 5161 1 1 35 ILE HG12 H 6.467 8.733 1.465 1.00 . A A . 35 ILE HG12 1 1
6 5162 1 1 35 ILE HG13 H 5.458 9.924 0.669 1.00 . A A . 35 ILE HG13 1 1
6 5163 1 1 35 ILE HG21 H 3.439 6.401 2.028 1.00 . A A . 35 ILE HG21 1 1
6 5164 1 1 35 ILE HG22 H 5.124 6.623 2.555 1.00 . A A . 35 ILE HG22 1 1
6 5165 1 1 35 ILE HG23 H 3.853 7.716 3.154 1.00 . A A . 35 ILE HG23 1 1
6 5166 1 1 35 ILE N N 5.148 8.190 -1.232 1.00 . A A . 35 ILE N 1 1
6 5167 1 1 35 ILE O O 2.841 6.583 -1.205 1.00 . A A . 35 ILE O 1 1
6 5168 1 1 36 ILE C C 2.945 3.061 0.650 1.00 . A A . 36 ILE C 1 1
6 5169 1 1 36 ILE CA C 3.241 3.901 -0.594 1.00 . A A . 36 ILE CA 1 1
6 5170 1 1 36 ILE CB C 3.827 3.096 -1.755 1.00 . A A . 36 ILE CB 1 1
6 5171 1 1 36 ILE CD1 C 5.081 3.212 -3.940 1.00 . A A . 36 ILE CD1 1 1
6 5172 1 1 36 ILE CG1 C 4.468 4.018 -2.794 1.00 . A A . 36 ILE CG1 1 1
6 5173 1 1 36 ILE CG2 C 2.771 2.180 -2.376 1.00 . A A . 36 ILE CG2 1 1
6 5174 1 1 36 ILE H H 4.943 4.728 0.276 1.00 . A A . 36 ILE H 1 1
6 5175 1 1 36 ILE HA H 2.306 4.339 -0.945 1.00 . A A . 36 ILE HA 1 1
6 5176 1 1 36 ILE HB H 4.617 2.456 -1.362 1.00 . A A . 36 ILE HB 1 1
6 5177 1 1 36 ILE HD11 H 5.546 3.891 -4.655 1.00 . A A . 36 ILE HD11 1 1
6 5178 1 1 36 ILE HD12 H 5.834 2.530 -3.543 1.00 . A A . 36 ILE HD12 1 1
6 5179 1 1 36 ILE HD13 H 4.300 2.639 -4.440 1.00 . A A . 36 ILE HD13 1 1
6 5180 1 1 36 ILE HG12 H 3.718 4.705 -3.188 1.00 . A A . 36 ILE HG12 1 1
6 5181 1 1 36 ILE HG13 H 5.239 4.626 -2.320 1.00 . A A . 36 ILE HG13 1 1
6 5182 1 1 36 ILE HG21 H 3.202 1.195 -2.553 1.00 . A A . 36 ILE HG21 1 1
6 5183 1 1 36 ILE HG22 H 1.924 2.089 -1.696 1.00 . A A . 36 ILE HG22 1 1
6 5184 1 1 36 ILE HG23 H 2.433 2.604 -3.322 1.00 . A A . 36 ILE HG23 1 1
6 5185 1 1 36 ILE N N 4.127 4.995 -0.235 1.00 . A A . 36 ILE N 1 1
6 5186 1 1 36 ILE O O 3.864 2.618 1.337 1.00 . A A . 36 ILE O 1 1
6 5187 1 1 37 GLU C C 0.207 1.032 1.625 1.00 . A A . 37 GLU C 1 1
6 5188 1 1 37 GLU CA C 1.231 2.087 2.051 1.00 . A A . 37 GLU CA 1 1
6 5189 1 1 37 GLU CB C 0.663 2.992 3.146 1.00 . A A . 37 GLU CB 1 1
6 5190 1 1 37 GLU CD C -0.296 1.371 4.824 1.00 . A A . 37 GLU CD 1 1
6 5191 1 1 37 GLU CG C 0.837 2.356 4.527 1.00 . A A . 37 GLU CG 1 1
6 5192 1 1 37 GLU H H 0.917 3.230 0.338 1.00 . A A . 37 GLU H 1 1
6 5193 1 1 37 GLU HA H 2.132 1.599 2.422 1.00 . A A . 37 GLU HA 1 1
6 5194 1 1 37 GLU HB2 H 1.165 3.959 3.121 1.00 . A A . 37 GLU HB2 1 1
6 5195 1 1 37 GLU HB3 H -0.395 3.177 2.957 1.00 . A A . 37 GLU HB3 1 1
6 5196 1 1 37 GLU HG2 H 1.795 1.839 4.575 1.00 . A A . 37 GLU HG2 1 1
6 5197 1 1 37 GLU HG3 H 0.855 3.135 5.289 1.00 . A A . 37 GLU HG3 1 1
6 5198 1 1 37 GLU N N 1.659 2.866 0.902 1.00 . A A . 37 GLU N 1 1
6 5199 1 1 37 GLU O O -0.895 1.369 1.197 1.00 . A A . 37 GLU O 1 1
6 5200 1 1 37 GLU OE1 O -1.418 1.633 4.338 1.00 . A A . 37 GLU OE1 1 1
6 5201 1 1 37 GLU OE2 O -0.014 0.379 5.530 1.00 . A A . 37 GLU OE2 1 1
6 5202 1 1 38 ARG C C -0.591 -2.174 2.624 1.00 . A A . 38 ARG C 1 1
6 5203 1 1 38 ARG CA C -0.259 -1.330 1.392 1.00 . A A . 38 ARG CA 1 1
6 5204 1 1 38 ARG CB C 0.397 -2.219 0.335 1.00 . A A . 38 ARG CB 1 1
6 5205 1 1 38 ARG CD C 1.906 -2.263 -1.685 1.00 . A A . 38 ARG CD 1 1
6 5206 1 1 38 ARG CG C 1.115 -1.376 -0.722 1.00 . A A . 38 ARG CG 1 1
6 5207 1 1 38 ARG CZ C 3.022 -0.981 -3.508 1.00 . A A . 38 ARG CZ 1 1
6 5208 1 1 38 ARG H H 1.508 -0.489 2.107 1.00 . A A . 38 ARG H 1 1
6 5209 1 1 38 ARG HA H -1.155 -0.859 0.987 1.00 . A A . 38 ARG HA 1 1
6 5210 1 1 38 ARG HB2 H 1.109 -2.893 0.812 1.00 . A A . 38 ARG HB2 1 1
6 5211 1 1 38 ARG HB3 H -0.360 -2.841 -0.144 1.00 . A A . 38 ARG HB3 1 1
6 5212 1 1 38 ARG HD2 H 2.917 -2.414 -1.307 1.00 . A A . 38 ARG HD2 1 1
6 5213 1 1 38 ARG HD3 H 1.441 -3.246 -1.753 1.00 . A A . 38 ARG HD3 1 1
6 5214 1 1 38 ARG HE H 1.146 -1.703 -3.606 1.00 . A A . 38 ARG HE 1 1
6 5215 1 1 38 ARG HG2 H 0.386 -0.788 -1.279 1.00 . A A . 38 ARG HG2 1 1
6 5216 1 1 38 ARG HG3 H 1.788 -0.671 -0.234 1.00 . A A . 38 ARG HG3 1 1
6 5217 1 1 38 ARG HH11 H 4.164 -1.266 -1.849 1.00 . A A . 38 ARG HH11 1 1
6 5218 1 1 38 ARG HH12 H 4.926 -0.377 -3.125 1.00 . A A . 38 ARG HH12 1 1
6 5219 1 1 38 ARG HH21 H 2.151 -0.530 -5.289 1.00 . A A . 38 ARG HH21 1 1
6 5220 1 1 38 ARG HH22 H 3.773 0.045 -5.095 1.00 . A A . 38 ARG HH22 1 1
6 5221 1 1 38 ARG N N 0.609 -0.223 1.758 1.00 . A A . 38 ARG N 1 1
6 5222 1 1 38 ARG NE N 1.957 -1.635 -3.025 1.00 . A A . 38 ARG NE 1 1
6 5223 1 1 38 ARG NH1 N 4.131 -0.865 -2.764 1.00 . A A . 38 ARG NH1 1 1
6 5224 1 1 38 ARG NH2 N 2.979 -0.443 -4.734 1.00 . A A . 38 ARG NH2 1 1
6 5225 1 1 38 ARG O O 0.111 -2.108 3.633 1.00 . A A . 38 ARG O 1 1
6 5226 1 1 39 GLY C C -3.312 -4.634 3.189 1.00 . A A . 39 GLY C 1 1
6 5227 1 1 39 GLY CA C -2.092 -3.804 3.594 1.00 . A A . 39 GLY CA 1 1
6 5228 1 1 39 GLY H H -2.224 -2.995 1.679 1.00 . A A . 39 GLY H 1 1
6 5229 1 1 39 GLY HA2 H -1.277 -4.466 3.886 1.00 . A A . 39 GLY HA2 1 1
6 5230 1 1 39 GLY HA3 H -2.335 -3.194 4.464 1.00 . A A . 39 GLY HA3 1 1
6 5231 1 1 39 GLY N N -1.659 -2.947 2.502 1.00 . A A . 39 GLY N 1 1
6 5232 1 1 39 GLY O O -3.783 -4.540 2.056 1.00 . A A . 39 GLY O 1 1
6 5233 1 1 40 CYS C C -6.207 -5.443 4.132 1.00 . A A . 40 CYS C 1 1
6 5234 1 1 40 CYS CA C -4.944 -6.274 3.893 1.00 . A A . 40 CYS CA 1 1
6 5235 1 1 40 CYS CB C -4.917 -7.533 4.761 1.00 . A A . 40 CYS CB 1 1
6 5236 1 1 40 CYS H H -3.399 -5.498 5.055 1.00 . A A . 40 CYS H 1 1
6 5237 1 1 40 CYS HA H -4.884 -6.595 2.853 1.00 . A A . 40 CYS HA 1 1
6 5238 1 1 40 CYS HB2 H -4.581 -7.260 5.762 1.00 . A A . 40 CYS HB2 1 1
6 5239 1 1 40 CYS HB3 H -5.934 -7.912 4.859 1.00 . A A . 40 CYS HB3 1 1
6 5240 1 1 40 CYS N N -3.788 -5.428 4.137 1.00 . A A . 40 CYS N 1 1
6 5241 1 1 40 CYS O O -6.191 -4.496 4.918 1.00 . A A . 40 CYS O 1 1
6 5242 1 1 40 CYS SG S -3.847 -8.877 4.130 1.00 . A A . 40 CYS SG 1 1
6 5243 1 1 41 GLY C C -8.702 -4.084 2.464 1.00 . A A . 41 GLY C 1 1
6 5244 1 1 41 GLY CA C -8.538 -5.130 3.568 1.00 . A A . 41 GLY CA 1 1
6 5245 1 1 41 GLY H H -7.273 -6.598 2.804 1.00 . A A . 41 GLY H 1 1
6 5246 1 1 41 GLY HA2 H -9.357 -5.847 3.520 1.00 . A A . 41 GLY HA2 1 1
6 5247 1 1 41 GLY HA3 H -8.594 -4.646 4.543 1.00 . A A . 41 GLY HA3 1 1
6 5248 1 1 41 GLY N N -7.269 -5.827 3.441 1.00 . A A . 41 GLY N 1 1
6 5249 1 1 41 GLY O O -7.965 -4.096 1.478 1.00 . A A . 41 GLY O 1 1
6 5250 1 1 42 CYS C C -10.406 -0.910 2.458 1.00 . A A . 42 CYS C 1 1
6 5251 1 1 42 CYS CA C -9.942 -2.154 1.698 1.00 . A A . 42 CYS CA 1 1
6 5252 1 1 42 CYS CB C -10.965 -2.598 0.651 1.00 . A A . 42 CYS CB 1 1
6 5253 1 1 42 CYS H H -10.266 -3.202 3.469 1.00 . A A . 42 CYS H 1 1
6 5254 1 1 42 CYS HA H -9.005 -1.961 1.175 1.00 . A A . 42 CYS HA 1 1
6 5255 1 1 42 CYS HB2 H -10.545 -3.426 0.081 1.00 . A A . 42 CYS HB2 1 1
6 5256 1 1 42 CYS HB3 H -11.847 -2.981 1.165 1.00 . A A . 42 CYS HB3 1 1
6 5257 1 1 42 CYS N N -9.672 -3.205 2.665 1.00 . A A . 42 CYS N 1 1
6 5258 1 1 42 CYS O O -11.589 -0.571 2.438 1.00 . A A . 42 CYS O 1 1
6 5259 1 1 42 CYS SG S -11.488 -1.289 -0.515 1.00 . A A . 42 CYS SG 1 1
6 5260 1 1 43 PRO C C -10.000 2.138 2.994 1.00 . A A . 43 PRO C 1 1
6 5261 1 1 43 PRO CA C -9.671 0.950 3.900 1.00 . A A . 43 PRO CA 1 1
6 5262 1 1 43 PRO CB C -8.330 1.159 4.607 1.00 . A A . 43 PRO CB 1 1
6 5263 1 1 43 PRO CD C -8.047 -0.678 3.124 1.00 . A A . 43 PRO CD 1 1
6 5264 1 1 43 PRO CG C -7.336 0.525 3.680 1.00 . A A . 43 PRO CG 1 1
6 5265 1 1 43 PRO HA H -10.464 0.802 4.618 1.00 . A A . 43 PRO HA 1 1
6 5266 1 1 43 PRO HB2 H -8.125 2.216 4.699 1.00 . A A . 43 PRO HB2 1 1
6 5267 1 1 43 PRO HB3 H -8.330 0.642 5.555 1.00 . A A . 43 PRO HB3 1 1
6 5268 1 1 43 PRO HD2 H -7.719 -0.871 2.114 1.00 . A A . 43 PRO HD2 1 1
6 5269 1 1 43 PRO HD3 H -7.922 -1.525 3.782 1.00 . A A . 43 PRO HD3 1 1
6 5270 1 1 43 PRO HG2 H -7.095 1.209 2.880 1.00 . A A . 43 PRO HG2 1 1
6 5271 1 1 43 PRO HG3 H -6.470 0.202 4.239 1.00 . A A . 43 PRO HG3 1 1
6 5272 1 1 43 PRO N N -9.451 -0.263 3.110 1.00 . A A . 43 PRO N 1 1
6 5273 1 1 43 PRO O O -10.064 1.993 1.774 1.00 . A A . 43 PRO O 1 1
6 5274 1 1 44 LYS C C -9.382 5.507 3.057 1.00 . A A . 44 LYS C 1 1
6 5275 1 1 44 LYS CA C -10.520 4.498 2.890 1.00 . A A . 44 LYS CA 1 1
6 5276 1 1 44 LYS CB C -11.888 5.036 3.315 1.00 . A A . 44 LYS CB 1 1
6 5277 1 1 44 LYS CD C -13.027 3.646 1.545 1.00 . A A . 44 LYS CD 1 1
6 5278 1 1 44 LYS CE C -14.361 2.995 1.174 1.00 . A A . 44 LYS CE 1 1
6 5279 1 1 44 LYS CG C -12.991 4.016 3.030 1.00 . A A . 44 LYS CG 1 1
6 5280 1 1 44 LYS H H -10.145 3.396 4.617 1.00 . A A . 44 LYS H 1 1
6 5281 1 1 44 LYS HA H -10.592 4.231 1.835 1.00 . A A . 44 LYS HA 1 1
6 5282 1 1 44 LYS HB2 H -11.874 5.276 4.378 1.00 . A A . 44 LYS HB2 1 1
6 5283 1 1 44 LYS HB3 H -12.099 5.964 2.782 1.00 . A A . 44 LYS HB3 1 1
6 5284 1 1 44 LYS HD2 H -12.873 4.540 0.941 1.00 . A A . 44 LYS HD2 1 1
6 5285 1 1 44 LYS HD3 H -12.209 2.963 1.318 1.00 . A A . 44 LYS HD3 1 1
6 5286 1 1 44 LYS HE2 H -14.247 2.415 0.259 1.00 . A A . 44 LYS HE2 1 1
6 5287 1 1 44 LYS HE3 H -14.663 2.299 1.957 1.00 . A A . 44 LYS HE3 1 1
6 5288 1 1 44 LYS HG2 H -12.826 3.119 3.628 1.00 . A A . 44 LYS HG2 1 1
6 5289 1 1 44 LYS HG3 H -13.956 4.425 3.329 1.00 . A A . 44 LYS HG3 1 1
6 5290 1 1 44 LYS HZ1 H -15.014 4.932 1.149 1.00 . A A . 44 LYS HZ1 1 1
6 5291 1 1 44 LYS HZ2 H -15.761 3.977 0.055 1.00 . A A . 44 LYS HZ2 1 1
6 5292 1 1 44 LYS HZ3 H -16.151 3.866 1.637 1.00 . A A . 44 LYS HZ3 1 1
6 5293 1 1 44 LYS N N -10.199 3.286 3.625 1.00 . A A . 44 LYS N 1 1
6 5294 1 1 44 LYS NZ N -15.406 4.026 0.988 1.00 . A A . 44 LYS NZ 1 1
6 5295 1 1 44 LYS O O -8.815 5.634 4.141 1.00 . A A . 44 LYS O 1 1
6 5296 1 1 45 VAL C C -8.631 8.583 1.774 1.00 . A A . 45 VAL C 1 1
6 5297 1 1 45 VAL CA C -8.024 7.194 1.981 1.00 . A A . 45 VAL CA 1 1
6 5298 1 1 45 VAL CB C -6.964 6.842 0.935 1.00 . A A . 45 VAL CB 1 1
6 5299 1 1 45 VAL CG1 C -6.419 5.431 1.160 1.00 . A A . 45 VAL CG1 1 1
6 5300 1 1 45 VAL CG2 C -7.519 6.997 -0.482 1.00 . A A . 45 VAL CG2 1 1
6 5301 1 1 45 VAL H H -9.550 6.091 1.090 1.00 . A A . 45 VAL H 1 1
6 5302 1 1 45 VAL HA H -7.553 7.160 2.964 1.00 . A A . 45 VAL HA 1 1
6 5303 1 1 45 VAL HB H -6.136 7.543 1.049 1.00 . A A . 45 VAL HB 1 1
6 5304 1 1 45 VAL HG11 H -7.246 4.721 1.182 1.00 . A A . 45 VAL HG11 1 1
6 5305 1 1 45 VAL HG12 H -5.738 5.170 0.349 1.00 . A A . 45 VAL HG12 1 1
6 5306 1 1 45 VAL HG13 H -5.884 5.394 2.109 1.00 . A A . 45 VAL HG13 1 1
6 5307 1 1 45 VAL HG21 H -6.928 6.395 -1.172 1.00 . A A . 45 VAL HG21 1 1
6 5308 1 1 45 VAL HG22 H -8.556 6.661 -0.504 1.00 . A A . 45 VAL HG22 1 1
6 5309 1 1 45 VAL HG23 H -7.470 8.044 -0.779 1.00 . A A . 45 VAL HG23 1 1
6 5310 1 1 45 VAL N N -9.083 6.200 1.968 1.00 . A A . 45 VAL N 1 1
6 5311 1 1 45 VAL O O -9.774 8.705 1.338 1.00 . A A . 45 VAL O 1 1
6 5312 1 1 46 LYS C C -8.029 11.434 0.516 1.00 . A A . 46 LYS C 1 1
6 5313 1 1 46 LYS CA C -8.283 10.970 1.951 1.00 . A A . 46 LYS CA 1 1
6 5314 1 1 46 LYS CB C -7.630 11.859 3.010 1.00 . A A . 46 LYS CB 1 1
6 5315 1 1 46 LYS CD C -7.571 12.123 5.518 1.00 . A A . 46 LYS CD 1 1
6 5316 1 1 46 LYS CE C -6.215 12.809 5.698 1.00 . A A . 46 LYS CE 1 1
6 5317 1 1 46 LYS CG C -7.533 11.132 4.353 1.00 . A A . 46 LYS CG 1 1
6 5318 1 1 46 LYS H H -6.909 9.486 2.450 1.00 . A A . 46 LYS H 1 1
6 5319 1 1 46 LYS HA H -9.357 10.986 2.134 1.00 . A A . 46 LYS HA 1 1
6 5320 1 1 46 LYS HB2 H -6.634 12.154 2.680 1.00 . A A . 46 LYS HB2 1 1
6 5321 1 1 46 LYS HB3 H -8.209 12.775 3.130 1.00 . A A . 46 LYS HB3 1 1
6 5322 1 1 46 LYS HD2 H -8.341 12.873 5.337 1.00 . A A . 46 LYS HD2 1 1
6 5323 1 1 46 LYS HD3 H -7.844 11.602 6.435 1.00 . A A . 46 LYS HD3 1 1
6 5324 1 1 46 LYS HE2 H -6.106 13.148 6.729 1.00 . A A . 46 LYS HE2 1 1
6 5325 1 1 46 LYS HE3 H -5.412 12.097 5.510 1.00 . A A . 46 LYS HE3 1 1
6 5326 1 1 46 LYS HG2 H -8.356 10.423 4.447 1.00 . A A . 46 LYS HG2 1 1
6 5327 1 1 46 LYS HG3 H -6.609 10.555 4.392 1.00 . A A . 46 LYS HG3 1 1
6 5328 1 1 46 LYS HZ1 H -5.362 13.780 4.115 1.00 . A A . 46 LYS HZ1 1 1
6 5329 1 1 46 LYS HZ2 H -6.955 14.095 4.292 1.00 . A A . 46 LYS HZ2 1 1
6 5330 1 1 46 LYS HZ3 H -5.869 14.784 5.299 1.00 . A A . 46 LYS HZ3 1 1
6 5331 1 1 46 LYS N N -7.838 9.594 2.096 1.00 . A A . 46 LYS N 1 1
6 5332 1 1 46 LYS NZ N -6.090 13.961 4.776 1.00 . A A . 46 LYS NZ 1 1
6 5333 1 1 46 LYS O O -7.350 10.752 -0.250 1.00 . A A . 46 LYS O 1 1
6 5334 1 1 47 PRO C C -7.003 13.478 -1.453 1.00 . A A . 47 PRO C 1 1
6 5335 1 1 47 PRO CA C -8.475 13.227 -1.120 1.00 . A A . 47 PRO CA 1 1
6 5336 1 1 47 PRO CB C -9.202 14.562 -0.941 1.00 . A A . 47 PRO CB 1 1
6 5337 1 1 47 PRO CD C -9.393 13.397 1.116 1.00 . A A . 47 PRO CD 1 1
6 5338 1 1 47 PRO CG C -10.156 14.301 0.189 1.00 . A A . 47 PRO CG 1 1
6 5339 1 1 47 PRO HA H -8.983 12.629 -1.861 1.00 . A A . 47 PRO HA 1 1
6 5340 1 1 47 PRO HB2 H -8.497 15.328 -0.656 1.00 . A A . 47 PRO HB2 1 1
6 5341 1 1 47 PRO HB3 H -9.753 14.802 -1.838 1.00 . A A . 47 PRO HB3 1 1
6 5342 1 1 47 PRO HD2 H -8.751 13.978 1.762 1.00 . A A . 47 PRO HD2 1 1
6 5343 1 1 47 PRO HD3 H -10.073 12.757 1.657 1.00 . A A . 47 PRO HD3 1 1
6 5344 1 1 47 PRO HG2 H -10.384 15.227 0.695 1.00 . A A . 47 PRO HG2 1 1
6 5345 1 1 47 PRO HG3 H -11.032 13.791 -0.183 1.00 . A A . 47 PRO HG3 1 1
6 5346 1 1 47 PRO N N -8.586 12.593 0.195 1.00 . A A . 47 PRO N 1 1
6 5347 1 1 47 PRO O O -6.251 13.979 -0.619 1.00 . A A . 47 PRO O 1 1
6 5348 1 1 48 GLY C C -4.498 11.973 -3.090 1.00 . A A . 48 GLY C 1 1
6 5349 1 1 48 GLY CA C -5.266 13.296 -3.126 1.00 . A A . 48 GLY CA 1 1
6 5350 1 1 48 GLY H H -7.252 12.710 -3.347 1.00 . A A . 48 GLY H 1 1
6 5351 1 1 48 GLY HA2 H -5.263 13.695 -4.141 1.00 . A A . 48 GLY HA2 1 1
6 5352 1 1 48 GLY HA3 H -4.763 14.030 -2.495 1.00 . A A . 48 GLY HA3 1 1
6 5353 1 1 48 GLY N N -6.635 13.117 -2.674 1.00 . A A . 48 GLY N 1 1
6 5354 1 1 48 GLY O O -3.653 11.718 -3.947 1.00 . A A . 48 GLY O 1 1
6 5355 1 1 49 VAL C C -4.803 8.870 -2.896 1.00 . A A . 49 VAL C 1 1
6 5356 1 1 49 VAL CA C -4.172 9.876 -1.931 1.00 . A A . 49 VAL CA 1 1
6 5357 1 1 49 VAL CB C -4.246 9.429 -0.470 1.00 . A A . 49 VAL CB 1 1
6 5358 1 1 49 VAL CG1 C -3.255 8.297 -0.191 1.00 . A A . 49 VAL CG1 1 1
6 5359 1 1 49 VAL CG2 C -4.011 10.609 0.476 1.00 . A A . 49 VAL CG2 1 1
6 5360 1 1 49 VAL H H -5.509 11.381 -1.398 1.00 . A A . 49 VAL H 1 1
6 5361 1 1 49 VAL HA H -3.121 10.001 -2.193 1.00 . A A . 49 VAL HA 1 1
6 5362 1 1 49 VAL HB H -5.251 9.048 -0.286 1.00 . A A . 49 VAL HB 1 1
6 5363 1 1 49 VAL HG11 H -3.585 7.733 0.681 1.00 . A A . 49 VAL HG11 1 1
6 5364 1 1 49 VAL HG12 H -3.208 7.635 -1.056 1.00 . A A . 49 VAL HG12 1 1
6 5365 1 1 49 VAL HG13 H -2.268 8.717 -0.001 1.00 . A A . 49 VAL HG13 1 1
6 5366 1 1 49 VAL HG21 H -3.319 10.310 1.263 1.00 . A A . 49 VAL HG21 1 1
6 5367 1 1 49 VAL HG22 H -3.588 11.444 -0.082 1.00 . A A . 49 VAL HG22 1 1
6 5368 1 1 49 VAL HG23 H -4.959 10.912 0.922 1.00 . A A . 49 VAL HG23 1 1
6 5369 1 1 49 VAL N N -4.820 11.166 -2.090 1.00 . A A . 49 VAL N 1 1
6 5370 1 1 49 VAL O O -5.987 8.971 -3.216 1.00 . A A . 49 VAL O 1 1
6 5371 1 1 50 ASN C C -4.704 5.604 -3.485 1.00 . A A . 50 ASN C 1 1
6 5372 1 1 50 ASN CA C -4.449 6.901 -4.255 1.00 . A A . 50 ASN CA 1 1
6 5373 1 1 50 ASN CB C -3.401 6.614 -5.331 1.00 . A A . 50 ASN CB 1 1
6 5374 1 1 50 ASN CG C -3.379 7.723 -6.385 1.00 . A A . 50 ASN CG 1 1
6 5375 1 1 50 ASN H H -3.024 7.849 -3.068 1.00 . A A . 50 ASN H 1 1
6 5376 1 1 50 ASN HA H -5.358 7.307 -4.700 1.00 . A A . 50 ASN HA 1 1
6 5377 1 1 50 ASN HB2 H -2.417 6.524 -4.871 1.00 . A A . 50 ASN HB2 1 1
6 5378 1 1 50 ASN HB3 H -3.617 5.658 -5.809 1.00 . A A . 50 ASN HB3 1 1
6 5379 1 1 50 ASN HD21 H -1.764 8.512 -5.453 1.00 . A A . 50 ASN HD21 1 1
6 5380 1 1 50 ASN HD22 H -2.304 9.372 -6.856 1.00 . A A . 50 ASN HD22 1 1
6 5381 1 1 50 ASN N N -3.986 7.924 -3.333 1.00 . A A . 50 ASN N 1 1
6 5382 1 1 50 ASN ND2 N -2.401 8.609 -6.217 1.00 . A A . 50 ASN ND2 1 1
6 5383 1 1 50 ASN O O -3.973 5.279 -2.550 1.00 . A A . 50 ASN O 1 1
6 5384 1 1 50 ASN OD1 O -4.195 7.771 -7.290 1.00 . A A . 50 ASN OD1 1 1
6 5385 1 1 51 LEU C C -6.651 2.678 -4.320 1.00 . A A . 51 LEU C 1 1
6 5386 1 1 51 LEU CA C -6.102 3.642 -3.267 1.00 . A A . 51 LEU CA 1 1
6 5387 1 1 51 LEU CB C -7.062 3.890 -2.101 1.00 . A A . 51 LEU CB 1 1
6 5388 1 1 51 LEU CD1 C -6.588 1.664 -1.015 1.00 . A A . 51 LEU CD1 1 1
6 5389 1 1 51 LEU CD2 C -8.612 3.022 -0.311 1.00 . A A . 51 LEU CD2 1 1
6 5390 1 1 51 LEU CG C -7.675 2.644 -1.460 1.00 . A A . 51 LEU CG 1 1
6 5391 1 1 51 LEU H H -6.332 5.168 -4.666 1.00 . A A . 51 LEU H 1 1
6 5392 1 1 51 LEU HA H -5.191 3.215 -2.849 1.00 . A A . 51 LEU HA 1 1
6 5393 1 1 51 LEU HB2 H -6.528 4.446 -1.329 1.00 . A A . 51 LEU HB2 1 1
6 5394 1 1 51 LEU HB3 H -7.871 4.530 -2.452 1.00 . A A . 51 LEU HB3 1 1
6 5395 1 1 51 LEU HD11 H -6.552 0.823 -1.707 1.00 . A A . 51 LEU HD11 1 1
6 5396 1 1 51 LEU HD12 H -5.623 2.171 -1.008 1.00 . A A . 51 LEU HD12 1 1
6 5397 1 1 51 LEU HD13 H -6.814 1.301 -0.012 1.00 . A A . 51 LEU HD13 1 1
6 5398 1 1 51 LEU HD21 H -8.587 4.102 -0.162 1.00 . A A . 51 LEU HD21 1 1
6 5399 1 1 51 LEU HD22 H -9.628 2.713 -0.553 1.00 . A A . 51 LEU HD22 1 1
6 5400 1 1 51 LEU HD23 H -8.287 2.522 0.602 1.00 . A A . 51 LEU HD23 1 1
6 5401 1 1 51 LEU HG H -8.278 2.135 -2.212 1.00 . A A . 51 LEU HG 1 1
6 5402 1 1 51 LEU N N -5.743 4.897 -3.905 1.00 . A A . 51 LEU N 1 1
6 5403 1 1 51 LEU O O -7.399 3.084 -5.209 1.00 . A A . 51 LEU O 1 1
6 5404 1 1 52 ASN C C -7.035 -0.882 -4.338 1.00 . A A . 52 ASN C 1 1
6 5405 1 1 52 ASN CA C -6.703 0.394 -5.114 1.00 . A A . 52 ASN CA 1 1
6 5406 1 1 52 ASN CB C -5.608 0.059 -6.129 1.00 . A A . 52 ASN CB 1 1
6 5407 1 1 52 ASN CG C -5.908 -1.260 -6.844 1.00 . A A . 52 ASN CG 1 1
6 5408 1 1 52 ASN H H -5.652 1.098 -3.459 1.00 . A A . 52 ASN H 1 1
6 5409 1 1 52 ASN HA H -7.575 0.817 -5.613 1.00 . A A . 52 ASN HA 1 1
6 5410 1 1 52 ASN HB2 H -5.527 0.863 -6.860 1.00 . A A . 52 ASN HB2 1 1
6 5411 1 1 52 ASN HB3 H -4.646 -0.009 -5.621 1.00 . A A . 52 ASN HB3 1 1
6 5412 1 1 52 ASN HD21 H -5.197 -2.245 -5.225 1.00 . A A . 52 ASN HD21 1 1
6 5413 1 1 52 ASN HD22 H -5.752 -3.252 -6.521 1.00 . A A . 52 ASN HD22 1 1
6 5414 1 1 52 ASN N N -6.260 1.420 -4.185 1.00 . A A . 52 ASN N 1 1
6 5415 1 1 52 ASN ND2 N -5.593 -2.342 -6.138 1.00 . A A . 52 ASN ND2 1 1
6 5416 1 1 52 ASN O O -6.176 -1.441 -3.659 1.00 . A A . 52 ASN O 1 1
6 5417 1 1 52 ASN OD1 O -6.394 -1.293 -7.963 1.00 . A A . 52 ASN OD1 1 1
6 5418 1 1 53 CYS C C -8.998 -3.586 -4.836 1.00 . A A . 53 CYS C 1 1
6 5419 1 1 53 CYS CA C -8.741 -2.505 -3.784 1.00 . A A . 53 CYS CA 1 1
6 5420 1 1 53 CYS CB C -9.980 -2.234 -2.929 1.00 . A A . 53 CYS CB 1 1
6 5421 1 1 53 CYS H H -8.978 -0.845 -5.019 1.00 . A A . 53 CYS H 1 1
6 5422 1 1 53 CYS HA H -7.940 -2.805 -3.108 1.00 . A A . 53 CYS HA 1 1
6 5423 1 1 53 CYS HB2 H -10.805 -1.958 -3.587 1.00 . A A . 53 CYS HB2 1 1
6 5424 1 1 53 CYS HB3 H -10.268 -3.157 -2.427 1.00 . A A . 53 CYS HB3 1 1
6 5425 1 1 53 CYS N N -8.284 -1.305 -4.465 1.00 . A A . 53 CYS N 1 1
6 5426 1 1 53 CYS O O -9.432 -3.285 -5.947 1.00 . A A . 53 CYS O 1 1
6 5427 1 1 53 CYS SG S -9.772 -0.922 -1.670 1.00 . A A . 53 CYS SG 1 1
6 5428 1 1 54 CYS C C -9.164 -7.198 -4.496 1.00 . A A . 54 CYS C 1 1
6 5429 1 1 54 CYS CA C -8.916 -5.949 -5.344 1.00 . A A . 54 CYS CA 1 1
6 5430 1 1 54 CYS CB C -7.730 -6.130 -6.293 1.00 . A A . 54 CYS CB 1 1
6 5431 1 1 54 CYS H H -8.367 -5.058 -3.543 1.00 . A A . 54 CYS H 1 1
6 5432 1 1 54 CYS HA H -9.788 -5.716 -5.954 1.00 . A A . 54 CYS HA 1 1
6 5433 1 1 54 CYS HB2 H -7.737 -7.153 -6.671 1.00 . A A . 54 CYS HB2 1 1
6 5434 1 1 54 CYS HB3 H -7.866 -5.472 -7.152 1.00 . A A . 54 CYS HB3 1 1
6 5435 1 1 54 CYS N N -8.720 -4.822 -4.448 1.00 . A A . 54 CYS N 1 1
6 5436 1 1 54 CYS O O -8.884 -7.206 -3.299 1.00 . A A . 54 CYS O 1 1
6 5437 1 1 54 CYS SG S -6.092 -5.792 -5.550 1.00 . A A . 54 CYS SG 1 1
6 5438 1 1 55 ARG C C -9.044 -10.580 -4.976 1.00 . A A . 55 ARG C 1 1
6 5439 1 1 55 ARG CA C -9.977 -9.476 -4.473 1.00 . A A . 55 ARG CA 1 1
6 5440 1 1 55 ARG CB C -11.429 -9.902 -4.699 1.00 . A A . 55 ARG CB 1 1
6 5441 1 1 55 ARG CD C -13.700 -8.829 -4.920 1.00 . A A . 55 ARG CD 1 1
6 5442 1 1 55 ARG CG C -12.399 -8.873 -4.116 1.00 . A A . 55 ARG CG 1 1
6 5443 1 1 55 ARG CZ C -12.941 -7.495 -6.883 1.00 . A A . 55 ARG CZ 1 1
6 5444 1 1 55 ARG H H -9.912 -8.210 -6.126 1.00 . A A . 55 ARG H 1 1
6 5445 1 1 55 ARG HA H -9.804 -9.268 -3.418 1.00 . A A . 55 ARG HA 1 1
6 5446 1 1 55 ARG HB2 H -11.615 -10.019 -5.767 1.00 . A A . 55 ARG HB2 1 1
6 5447 1 1 55 ARG HB3 H -11.602 -10.874 -4.237 1.00 . A A . 55 ARG HB3 1 1
6 5448 1 1 55 ARG HD2 H -14.258 -9.754 -4.776 1.00 . A A . 55 ARG HD2 1 1
6 5449 1 1 55 ARG HD3 H -14.332 -8.016 -4.561 1.00 . A A . 55 ARG HD3 1 1
6 5450 1 1 55 ARG HE H -13.551 -9.412 -6.973 1.00 . A A . 55 ARG HE 1 1
6 5451 1 1 55 ARG HG2 H -12.617 -9.122 -3.077 1.00 . A A . 55 ARG HG2 1 1
6 5452 1 1 55 ARG HG3 H -11.933 -7.888 -4.116 1.00 . A A . 55 ARG HG3 1 1
6 5453 1 1 55 ARG HH11 H -12.908 -6.494 -5.113 1.00 . A A . 55 ARG HH11 1 1
6 5454 1 1 55 ARG HH12 H -12.383 -5.580 -6.488 1.00 . A A . 55 ARG HH12 1 1
6 5455 1 1 55 ARG HH21 H -12.859 -8.206 -8.787 1.00 . A A . 55 ARG HH21 1 1
6 5456 1 1 55 ARG HH22 H -12.355 -6.560 -8.591 1.00 . A A . 55 ARG HH22 1 1
6 5457 1 1 55 ARG N N -9.687 -8.224 -5.152 1.00 . A A . 55 ARG N 1 1
6 5458 1 1 55 ARG NE N -13.401 -8.639 -6.357 1.00 . A A . 55 ARG NE 1 1
6 5459 1 1 55 ARG NH1 N -12.726 -6.434 -6.095 1.00 . A A . 55 ARG NH1 1 1
6 5460 1 1 55 ARG NH2 N -12.698 -7.414 -8.198 1.00 . A A . 55 ARG NH2 1 1
6 5461 1 1 55 ARG O O -9.491 -11.688 -5.270 1.00 . A A . 55 ARG O 1 1
6 5462 1 1 56 THR C C -5.555 -11.182 -4.590 1.00 . A A . 56 THR C 1 1
6 5463 1 1 56 THR CA C -6.768 -11.188 -5.522 1.00 . A A . 56 THR CA 1 1
6 5464 1 1 56 THR CB C -6.422 -10.841 -6.972 1.00 . A A . 56 THR CB 1 1
6 5465 1 1 56 THR CG2 C -7.489 -11.318 -7.959 1.00 . A A . 56 THR CG2 1 1
6 5466 1 1 56 THR H H -7.412 -9.336 -4.819 1.00 . A A . 56 THR H 1 1
6 5467 1 1 56 THR HA H -7.199 -12.188 -5.480 1.00 . A A . 56 THR HA 1 1
6 5468 1 1 56 THR HB H -5.440 -11.230 -7.241 1.00 . A A . 56 THR HB 1 1
6 5469 1 1 56 THR HG1 H -7.416 -9.147 -7.357 1.00 . A A . 56 THR HG1 1 1
6 5470 1 1 56 THR HG21 H -7.263 -10.931 -8.953 1.00 . A A . 56 THR HG21 1 1
6 5471 1 1 56 THR HG22 H -7.497 -12.408 -7.986 1.00 . A A . 56 THR HG22 1 1
6 5472 1 1 56 THR HG23 H -8.466 -10.955 -7.641 1.00 . A A . 56 THR HG23 1 1
6 5473 1 1 56 THR N N -7.767 -10.240 -5.060 1.00 . A A . 56 THR N 1 1
6 5474 1 1 56 THR O O -5.176 -10.136 -4.065 1.00 . A A . 56 THR O 1 1
6 5475 1 1 56 THR OG1 O -6.515 -9.420 -7.020 1.00 . A A . 56 THR OG1 1 1
6 5476 1 1 57 ASP C C -2.671 -11.658 -4.104 1.00 . A A . 57 ASP C 1 1
6 5477 1 1 57 ASP CA C -3.818 -12.507 -3.552 1.00 . A A . 57 ASP CA 1 1
6 5478 1 1 57 ASP CB C -3.347 -13.962 -3.501 1.00 . A A . 57 ASP CB 1 1
6 5479 1 1 57 ASP CG C -4.381 -14.958 -2.973 1.00 . A A . 57 ASP CG 1 1
6 5480 1 1 57 ASP H H -5.295 -13.209 -4.842 1.00 . A A . 57 ASP H 1 1
6 5481 1 1 57 ASP HA H -4.147 -12.173 -2.567 1.00 . A A . 57 ASP HA 1 1
6 5482 1 1 57 ASP HB2 H -3.050 -14.267 -4.504 1.00 . A A . 57 ASP HB2 1 1
6 5483 1 1 57 ASP HB3 H -2.457 -14.018 -2.874 1.00 . A A . 57 ASP HB3 1 1
6 5484 1 1 57 ASP N N -4.980 -12.363 -4.412 1.00 . A A . 57 ASP N 1 1
6 5485 1 1 57 ASP O O -2.469 -11.594 -5.316 1.00 . A A . 57 ASP O 1 1
6 5486 1 1 57 ASP OD1 O -4.514 -15.034 -1.732 1.00 . A A . 57 ASP OD1 1 1
6 5487 1 1 57 ASP OD2 O -5.016 -15.621 -3.821 1.00 . A A . 57 ASP OD2 1 1
6 5488 1 1 58 ARG C C -1.185 -9.353 -4.804 1.00 . A A . 58 ARG C 1 1
6 5489 1 1 58 ARG CA C -0.829 -10.185 -3.570 1.00 . A A . 58 ARG CA 1 1
6 5490 1 1 58 ARG CB C 0.414 -11.025 -3.871 1.00 . A A . 58 ARG CB 1 1
6 5491 1 1 58 ARG CD C 1.976 -12.717 -2.843 1.00 . A A . 58 ARG CD 1 1
6 5492 1 1 58 ARG CG C 0.541 -12.189 -2.885 1.00 . A A . 58 ARG CG 1 1
6 5493 1 1 58 ARG CZ C 3.355 -14.075 -1.273 1.00 . A A . 58 ARG CZ 1 1
6 5494 1 1 58 ARG H H -2.121 -11.084 -2.206 1.00 . A A . 58 ARG H 1 1
6 5495 1 1 58 ARG HA H -0.653 -9.547 -2.704 1.00 . A A . 58 ARG HA 1 1
6 5496 1 1 58 ARG HB2 H 0.359 -11.411 -4.889 1.00 . A A . 58 ARG HB2 1 1
6 5497 1 1 58 ARG HB3 H 1.304 -10.398 -3.815 1.00 . A A . 58 ARG HB3 1 1
6 5498 1 1 58 ARG HD2 H 2.167 -13.345 -3.714 1.00 . A A . 58 ARG HD2 1 1
6 5499 1 1 58 ARG HD3 H 2.680 -11.887 -2.889 1.00 . A A . 58 ARG HD3 1 1
6 5500 1 1 58 ARG HE H 1.424 -13.593 -0.971 1.00 . A A . 58 ARG HE 1 1
6 5501 1 1 58 ARG HG2 H 0.241 -11.861 -1.890 1.00 . A A . 58 ARG HG2 1 1
6 5502 1 1 58 ARG HG3 H -0.138 -12.991 -3.175 1.00 . A A . 58 ARG HG3 1 1
6 5503 1 1 58 ARG HH11 H 4.333 -13.458 -2.946 1.00 . A A . 58 ARG HH11 1 1
6 5504 1 1 58 ARG HH12 H 5.279 -14.403 -1.845 1.00 . A A . 58 ARG HH12 1 1
6 5505 1 1 58 ARG HH21 H 2.671 -14.840 0.483 1.00 . A A . 58 ARG HH21 1 1
6 5506 1 1 58 ARG HH22 H 4.327 -15.194 0.119 1.00 . A A . 58 ARG HH22 1 1
6 5507 1 1 58 ARG N N -1.950 -11.027 -3.189 1.00 . A A . 58 ARG N 1 1
6 5508 1 1 58 ARG NE N 2.193 -13.495 -1.603 1.00 . A A . 58 ARG NE 1 1
6 5509 1 1 58 ARG NH1 N 4.412 -13.970 -2.090 1.00 . A A . 58 ARG NH1 1 1
6 5510 1 1 58 ARG NH2 N 3.460 -14.761 -0.127 1.00 . A A . 58 ARG NH2 1 1
6 5511 1 1 58 ARG O O -0.345 -9.140 -5.677 1.00 . A A . 58 ARG O 1 1
6 5512 1 1 59 CYS C C -2.577 -6.637 -5.661 1.00 . A A . 59 CYS C 1 1
6 5513 1 1 59 CYS CA C -2.909 -8.102 -5.950 1.00 . A A . 59 CYS CA 1 1
6 5514 1 1 59 CYS CB C -4.404 -8.310 -6.197 1.00 . A A . 59 CYS CB 1 1
6 5515 1 1 59 CYS H H -3.109 -9.084 -4.123 1.00 . A A . 59 CYS H 1 1
6 5516 1 1 59 CYS HA H -2.381 -8.451 -6.837 1.00 . A A . 59 CYS HA 1 1
6 5517 1 1 59 CYS HB2 H -4.660 -7.884 -7.167 1.00 . A A . 59 CYS HB2 1 1
6 5518 1 1 59 CYS HB3 H -4.603 -9.381 -6.257 1.00 . A A . 59 CYS HB3 1 1
6 5519 1 1 59 CYS N N -2.431 -8.906 -4.837 1.00 . A A . 59 CYS N 1 1
6 5520 1 1 59 CYS O O -2.486 -5.825 -6.580 1.00 . A A . 59 CYS O 1 1
6 5521 1 1 59 CYS SG S -5.501 -7.580 -4.928 1.00 . A A . 59 CYS SG 1 1
6 5522 1 1 60 ASN C C -0.568 -4.854 -3.804 1.00 . A A . 60 ASN C 1 1
6 5523 1 1 60 ASN CA C -2.084 -4.990 -3.959 1.00 . A A . 60 ASN CA 1 1
6 5524 1 1 60 ASN CB C -2.729 -4.666 -2.610 1.00 . A A . 60 ASN CB 1 1
6 5525 1 1 60 ASN CG C -2.080 -5.474 -1.484 1.00 . A A . 60 ASN CG 1 1
6 5526 1 1 60 ASN H H -2.480 -7.010 -3.639 1.00 . A A . 60 ASN H 1 1
6 5527 1 1 60 ASN HA H -2.483 -4.345 -4.742 1.00 . A A . 60 ASN HA 1 1
6 5528 1 1 60 ASN HB2 H -2.630 -3.601 -2.402 1.00 . A A . 60 ASN HB2 1 1
6 5529 1 1 60 ASN HB3 H -3.796 -4.885 -2.651 1.00 . A A . 60 ASN HB3 1 1
6 5530 1 1 60 ASN HD21 H -2.131 -3.813 -0.328 1.00 . A A . 60 ASN HD21 1 1
6 5531 1 1 60 ASN HD22 H -1.449 -5.218 0.422 1.00 . A A . 60 ASN HD22 1 1
6 5532 1 1 60 ASN N N -2.404 -6.343 -4.380 1.00 . A A . 60 ASN N 1 1
6 5533 1 1 60 ASN ND2 N -1.869 -4.777 -0.371 1.00 . A A . 60 ASN ND2 1 1
6 5534 1 1 60 ASN O O -0.088 -4.353 -2.789 1.00 . A A . 60 ASN O 1 1
6 5535 1 1 60 ASN OD1 O -1.790 -6.651 -1.618 1.00 . A A . 60 ASN OD1 1 1
6 5536 1 1 61 ASN C C 2.048 -3.953 -5.496 1.00 . A A . 61 ASN C 1 1
6 5537 1 1 61 ASN CA C 1.594 -5.245 -4.814 1.00 . A A . 61 ASN CA 1 1
6 5538 1 1 61 ASN CB C 2.203 -6.422 -5.579 1.00 . A A . 61 ASN CB 1 1
6 5539 1 1 61 ASN CG C 1.889 -6.327 -7.073 1.00 . A A . 61 ASN CG 1 1
6 5540 1 1 61 ASN H H -0.257 -5.716 -5.647 1.00 . A A . 61 ASN H 1 1
6 5541 1 1 61 ASN HA H 1.875 -5.282 -3.762 1.00 . A A . 61 ASN HA 1 1
6 5542 1 1 61 ASN HB2 H 3.283 -6.437 -5.431 1.00 . A A . 61 ASN HB2 1 1
6 5543 1 1 61 ASN HB3 H 1.814 -7.359 -5.181 1.00 . A A . 61 ASN HB3 1 1
6 5544 1 1 61 ASN HD21 H 3.775 -6.951 -7.462 1.00 . A A . 61 ASN HD21 1 1
6 5545 1 1 61 ASN HD22 H 2.797 -6.636 -8.856 1.00 . A A . 61 ASN HD22 1 1
6 5546 1 1 61 ASN N N 0.142 -5.310 -4.825 1.00 . A A . 61 ASN N 1 1
6 5547 1 1 61 ASN ND2 N 2.904 -6.666 -7.862 1.00 . A A . 61 ASN ND2 1 1
6 5548 1 1 61 ASN O O 1.153 -3.194 -5.926 1.00 . A A . 61 ASN O 1 1
6 5549 1 1 61 ASN OXT O 3.279 -3.753 -5.571 1.00 . A A . 61 ASN OXT 1 1
6 5550 1 1 61 ASN OD1 O 0.796 -5.969 -7.483 1.00 . A A . 61 ASN OD1 1 1
7 5551 1 1 1 LEU C C -4.598 -13.428 1.609 1.00 . A A . 1 LEU C 1 1
7 5552 1 1 1 LEU CA C -5.773 -14.254 1.082 1.00 . A A . 1 LEU CA 1 1
7 5553 1 1 1 LEU CB C -7.003 -13.416 0.726 1.00 . A A . 1 LEU CB 1 1
7 5554 1 1 1 LEU CD1 C -6.485 -12.488 -1.561 1.00 . A A . 1 LEU CD1 1 1
7 5555 1 1 1 LEU CD2 C -7.877 -11.141 0.077 1.00 . A A . 1 LEU CD2 1 1
7 5556 1 1 1 LEU CG C -6.738 -12.149 -0.091 1.00 . A A . 1 LEU CG 1 1
7 5557 1 1 1 LEU H1 H -6.703 -15.978 1.616 1.00 . A A . 1 LEU H1 1 1
7 5558 1 1 1 LEU H2 H -6.621 -14.851 2.827 1.00 . A A . 1 LEU H2 1 1
7 5559 1 1 1 LEU H3 H -5.271 -15.711 2.403 1.00 . A A . 1 LEU H3 1 1
7 5560 1 1 1 LEU HA H -5.457 -14.763 0.172 1.00 . A A . 1 LEU HA 1 1
7 5561 1 1 1 LEU HB2 H -7.698 -14.044 0.170 1.00 . A A . 1 LEU HB2 1 1
7 5562 1 1 1 LEU HB3 H -7.503 -13.130 1.652 1.00 . A A . 1 LEU HB3 1 1
7 5563 1 1 1 LEU HD11 H -7.300 -13.105 -1.937 1.00 . A A . 1 LEU HD11 1 1
7 5564 1 1 1 LEU HD12 H -6.428 -11.567 -2.141 1.00 . A A . 1 LEU HD12 1 1
7 5565 1 1 1 LEU HD13 H -5.545 -13.033 -1.651 1.00 . A A . 1 LEU HD13 1 1
7 5566 1 1 1 LEU HD21 H -8.829 -11.670 0.107 1.00 . A A . 1 LEU HD21 1 1
7 5567 1 1 1 LEU HD22 H -7.739 -10.588 1.006 1.00 . A A . 1 LEU HD22 1 1
7 5568 1 1 1 LEU HD23 H -7.874 -10.446 -0.763 1.00 . A A . 1 LEU HD23 1 1
7 5569 1 1 1 LEU HG H -5.833 -11.679 0.292 1.00 . A A . 1 LEU HG 1 1
7 5570 1 1 1 LEU N N -6.118 -15.276 2.056 1.00 . A A . 1 LEU N 1 1
7 5571 1 1 1 LEU O O -4.608 -12.993 2.760 1.00 . A A . 1 LEU O 1 1
7 5572 1 1 2 GLU C C -2.459 -11.102 0.425 1.00 . A A . 2 GLU C 1 1
7 5573 1 1 2 GLU CA C -2.434 -12.472 1.107 1.00 . A A . 2 GLU CA 1 1
7 5574 1 1 2 GLU CB C -1.156 -13.236 0.758 1.00 . A A . 2 GLU CB 1 1
7 5575 1 1 2 GLU CD C 0.102 -15.296 1.486 1.00 . A A . 2 GLU CD 1 1
7 5576 1 1 2 GLU CG C -1.271 -14.709 1.155 1.00 . A A . 2 GLU CG 1 1
7 5577 1 1 2 GLU H H -3.615 -13.595 -0.191 1.00 . A A . 2 GLU H 1 1
7 5578 1 1 2 GLU HA H -2.492 -12.348 2.189 1.00 . A A . 2 GLU HA 1 1
7 5579 1 1 2 GLU HB2 H -0.962 -13.158 -0.312 1.00 . A A . 2 GLU HB2 1 1
7 5580 1 1 2 GLU HB3 H -0.306 -12.783 1.269 1.00 . A A . 2 GLU HB3 1 1
7 5581 1 1 2 GLU HG2 H -1.930 -14.806 2.017 1.00 . A A . 2 GLU HG2 1 1
7 5582 1 1 2 GLU HG3 H -1.725 -15.274 0.341 1.00 . A A . 2 GLU HG3 1 1
7 5583 1 1 2 GLU N N -3.614 -13.237 0.743 1.00 . A A . 2 GLU N 1 1
7 5584 1 1 2 GLU O O -2.936 -10.974 -0.701 1.00 . A A . 2 GLU O 1 1
7 5585 1 1 2 GLU OE1 O 0.883 -15.490 0.529 1.00 . A A . 2 GLU OE1 1 1
7 5586 1 1 2 GLU OE2 O 0.341 -15.538 2.689 1.00 . A A . 2 GLU OE2 1 1
7 5587 1 1 3 CYS C C -0.531 -8.155 0.958 1.00 . A A . 3 CYS C 1 1
7 5588 1 1 3 CYS CA C -1.894 -8.758 0.614 1.00 . A A . 3 CYS CA 1 1
7 5589 1 1 3 CYS CB C -3.047 -7.907 1.151 1.00 . A A . 3 CYS CB 1 1
7 5590 1 1 3 CYS H H -1.552 -10.226 2.052 1.00 . A A . 3 CYS H 1 1
7 5591 1 1 3 CYS HA H -2.023 -8.834 -0.465 1.00 . A A . 3 CYS HA 1 1
7 5592 1 1 3 CYS HB2 H -2.820 -7.619 2.178 1.00 . A A . 3 CYS HB2 1 1
7 5593 1 1 3 CYS HB3 H -3.104 -6.988 0.568 1.00 . A A . 3 CYS HB3 1 1
7 5594 1 1 3 CYS N N -1.938 -10.113 1.137 1.00 . A A . 3 CYS N 1 1
7 5595 1 1 3 CYS O O -0.037 -8.322 2.072 1.00 . A A . 3 CYS O 1 1
7 5596 1 1 3 CYS SG S -4.684 -8.724 1.120 1.00 . A A . 3 CYS SG 1 1
7 5597 1 1 4 HIS C C 1.238 -5.773 1.261 1.00 . A A . 4 HIS C 1 1
7 5598 1 1 4 HIS CA C 1.335 -6.836 0.166 1.00 . A A . 4 HIS CA 1 1
7 5599 1 1 4 HIS CB C 1.862 -6.277 -1.158 1.00 . A A . 4 HIS CB 1 1
7 5600 1 1 4 HIS CD2 C 2.135 -8.099 -3.012 1.00 . A A . 4 HIS CD2 1 1
7 5601 1 1 4 HIS CE1 C 4.271 -8.493 -2.749 1.00 . A A . 4 HIS CE1 1 1
7 5602 1 1 4 HIS CG C 2.586 -7.292 -2.009 1.00 . A A . 4 HIS CG 1 1
7 5603 1 1 4 HIS H H -0.370 -7.334 -0.923 1.00 . A A . 4 HIS H 1 1
7 5604 1 1 4 HIS HA H 2.019 -7.619 0.491 1.00 . A A . 4 HIS HA 1 1
7 5605 1 1 4 HIS HB2 H 1.025 -5.871 -1.727 1.00 . A A . 4 HIS HB2 1 1
7 5606 1 1 4 HIS HB3 H 2.536 -5.447 -0.947 1.00 . A A . 4 HIS HB3 1 1
7 5607 1 1 4 HIS HD1 H 4.553 -7.132 -1.208 1.00 . A A . 4 HIS HD1 1 1
7 5608 1 1 4 HIS HD2 H 1.111 -8.142 -3.383 1.00 . A A . 4 HIS HD2 1 1
7 5609 1 1 4 HIS HE1 H 5.265 -8.918 -2.885 1.00 . A A . 4 HIS HE1 1 1
7 5610 1 1 4 HIS HE2 H 3.098 -9.539 -4.155 1.00 . A A . 4 HIS HE2 1 1
7 5611 1 1 4 HIS N N 0.038 -7.465 -0.020 1.00 . A A . 4 HIS N 1 1
7 5612 1 1 4 HIS ND1 N 3.936 -7.564 -1.866 1.00 . A A . 4 HIS ND1 1 1
7 5613 1 1 4 HIS NE2 N 3.154 -8.823 -3.458 1.00 . A A . 4 HIS NE2 1 1
7 5614 1 1 4 HIS O O 0.275 -5.008 1.306 1.00 . A A . 4 HIS O 1 1
7 5615 1 1 5 ASN C C 3.543 -3.936 3.079 1.00 . A A . 5 ASN C 1 1
7 5616 1 1 5 ASN CA C 2.289 -4.801 3.211 1.00 . A A . 5 ASN CA 1 1
7 5617 1 1 5 ASN CB C 2.345 -5.513 4.565 1.00 . A A . 5 ASN CB 1 1
7 5618 1 1 5 ASN CG C 3.766 -5.990 4.874 1.00 . A A . 5 ASN CG 1 1
7 5619 1 1 5 ASN H H 3.027 -6.383 2.075 1.00 . A A . 5 ASN H 1 1
7 5620 1 1 5 ASN HA H 1.370 -4.222 3.119 1.00 . A A . 5 ASN HA 1 1
7 5621 1 1 5 ASN HB2 H 2.005 -4.837 5.349 1.00 . A A . 5 ASN HB2 1 1
7 5622 1 1 5 ASN HB3 H 1.665 -6.365 4.561 1.00 . A A . 5 ASN HB3 1 1
7 5623 1 1 5 ASN HD21 H 3.061 -7.886 4.954 1.00 . A A . 5 ASN HD21 1 1
7 5624 1 1 5 ASN HD22 H 4.761 -7.714 5.244 1.00 . A A . 5 ASN HD22 1 1
7 5625 1 1 5 ASN N N 2.248 -5.758 2.119 1.00 . A A . 5 ASN N 1 1
7 5626 1 1 5 ASN ND2 N 3.871 -7.305 5.038 1.00 . A A . 5 ASN ND2 1 1
7 5627 1 1 5 ASN O O 3.893 -3.199 4.000 1.00 . A A . 5 ASN O 1 1
7 5628 1 1 5 ASN OD1 O 4.704 -5.214 4.959 1.00 . A A . 5 ASN OD1 1 1
7 5629 1 1 6 GLN C C 5.055 -1.813 1.460 1.00 . A A . 6 GLN C 1 1
7 5630 1 1 6 GLN CA C 5.394 -3.291 1.662 1.00 . A A . 6 GLN CA 1 1
7 5631 1 1 6 GLN CB C 6.143 -3.852 0.452 1.00 . A A . 6 GLN CB 1 1
7 5632 1 1 6 GLN CD C 5.809 -4.016 -2.042 1.00 . A A . 6 GLN CD 1 1
7 5633 1 1 6 GLN CG C 5.171 -4.229 -0.668 1.00 . A A . 6 GLN CG 1 1
7 5634 1 1 6 GLN H H 3.895 -4.655 1.183 1.00 . A A . 6 GLN H 1 1
7 5635 1 1 6 GLN HA H 6.013 -3.410 2.552 1.00 . A A . 6 GLN HA 1 1
7 5636 1 1 6 GLN HB2 H 6.856 -3.113 0.087 1.00 . A A . 6 GLN HB2 1 1
7 5637 1 1 6 GLN HB3 H 6.718 -4.729 0.750 1.00 . A A . 6 GLN HB3 1 1
7 5638 1 1 6 GLN HE21 H 5.341 -5.931 -2.503 1.00 . A A . 6 GLN HE21 1 1
7 5639 1 1 6 GLN HE22 H 6.157 -5.047 -3.749 1.00 . A A . 6 GLN HE22 1 1
7 5640 1 1 6 GLN HG2 H 4.872 -5.271 -0.559 1.00 . A A . 6 GLN HG2 1 1
7 5641 1 1 6 GLN HG3 H 4.266 -3.627 -0.586 1.00 . A A . 6 GLN HG3 1 1
7 5642 1 1 6 GLN N N 4.186 -4.053 1.927 1.00 . A A . 6 GLN N 1 1
7 5643 1 1 6 GLN NE2 N 5.766 -5.087 -2.830 1.00 . A A . 6 GLN NE2 1 1
7 5644 1 1 6 GLN O O 4.031 -1.483 0.864 1.00 . A A . 6 GLN O 1 1
7 5645 1 1 6 GLN OE1 O 6.308 -2.951 -2.366 1.00 . A A . 6 GLN OE1 1 1
7 5646 1 1 7 GLN C C 6.714 1.058 0.824 1.00 . A A . 7 GLN C 1 1
7 5647 1 1 7 GLN CA C 5.742 0.474 1.851 1.00 . A A . 7 GLN CA 1 1
7 5648 1 1 7 GLN CB C 5.899 1.161 3.208 1.00 . A A . 7 GLN CB 1 1
7 5649 1 1 7 GLN CD C 7.676 1.570 4.951 1.00 . A A . 7 GLN CD 1 1
7 5650 1 1 7 GLN CG C 7.049 0.543 4.006 1.00 . A A . 7 GLN CG 1 1
7 5651 1 1 7 GLN H H 6.765 -1.238 2.452 1.00 . A A . 7 GLN H 1 1
7 5652 1 1 7 GLN HA H 4.716 0.600 1.503 1.00 . A A . 7 GLN HA 1 1
7 5653 1 1 7 GLN HB2 H 6.084 2.225 3.062 1.00 . A A . 7 GLN HB2 1 1
7 5654 1 1 7 GLN HB3 H 4.972 1.074 3.774 1.00 . A A . 7 GLN HB3 1 1
7 5655 1 1 7 GLN HE21 H 8.538 0.043 5.964 1.00 . A A . 7 GLN HE21 1 1
7 5656 1 1 7 GLN HE22 H 8.879 1.627 6.578 1.00 . A A . 7 GLN HE22 1 1
7 5657 1 1 7 GLN HG2 H 6.683 -0.308 4.580 1.00 . A A . 7 GLN HG2 1 1
7 5658 1 1 7 GLN HG3 H 7.808 0.162 3.322 1.00 . A A . 7 GLN HG3 1 1
7 5659 1 1 7 GLN N N 5.935 -0.962 1.968 1.00 . A A . 7 GLN N 1 1
7 5660 1 1 7 GLN NE2 N 8.426 1.036 5.910 1.00 . A A . 7 GLN NE2 1 1
7 5661 1 1 7 GLN O O 7.738 0.449 0.517 1.00 . A A . 7 GLN O 1 1
7 5662 1 1 7 GLN OE1 O 7.491 2.769 4.817 1.00 . A A . 7 GLN OE1 1 1
7 5663 1 1 8 SER C C 7.850 1.876 -1.582 1.00 . A A . 8 SER C 1 1
7 5664 1 1 8 SER CA C 7.189 2.905 -0.663 1.00 . A A . 8 SER CA 1 1
7 5665 1 1 8 SER CB C 8.252 3.774 0.012 1.00 . A A . 8 SER CB 1 1
7 5666 1 1 8 SER H H 5.526 2.720 0.578 1.00 . A A . 8 SER H 1 1
7 5667 1 1 8 SER HA H 6.507 3.540 -1.229 1.00 . A A . 8 SER HA 1 1
7 5668 1 1 8 SER HB2 H 9.067 3.141 0.364 1.00 . A A . 8 SER HB2 1 1
7 5669 1 1 8 SER HB3 H 8.676 4.462 -0.719 1.00 . A A . 8 SER HB3 1 1
7 5670 1 1 8 SER HG H 7.037 3.966 1.591 1.00 . A A . 8 SER HG 1 1
7 5671 1 1 8 SER N N 6.360 2.232 0.322 1.00 . A A . 8 SER N 1 1
7 5672 1 1 8 SER O O 7.198 0.939 -2.042 1.00 . A A . 8 SER O 1 1
7 5673 1 1 8 SER OG O 7.719 4.514 1.107 1.00 . A A . 8 SER OG 1 1
7 5674 1 1 9 SER C C 10.519 0.069 -1.840 1.00 . A A . 9 SER C 1 1
7 5675 1 1 9 SER CA C 9.893 1.186 -2.678 1.00 . A A . 9 SER CA 1 1
7 5676 1 1 9 SER CB C 10.976 1.942 -3.449 1.00 . A A . 9 SER CB 1 1
7 5677 1 1 9 SER H H 9.659 2.848 -1.444 1.00 . A A . 9 SER H 1 1
7 5678 1 1 9 SER HA H 9.167 0.776 -3.380 1.00 . A A . 9 SER HA 1 1
7 5679 1 1 9 SER HB2 H 11.456 1.266 -4.157 1.00 . A A . 9 SER HB2 1 1
7 5680 1 1 9 SER HB3 H 10.517 2.740 -4.031 1.00 . A A . 9 SER HB3 1 1
7 5681 1 1 9 SER HG H 11.795 2.199 -1.640 1.00 . A A . 9 SER HG 1 1
7 5682 1 1 9 SER N N 9.136 2.084 -1.822 1.00 . A A . 9 SER N 1 1
7 5683 1 1 9 SER O O 11.191 -0.811 -2.376 1.00 . A A . 9 SER O 1 1
7 5684 1 1 9 SER OG O 11.962 2.495 -2.581 1.00 . A A . 9 SER OG 1 1
7 5685 1 1 10 GLN C C 10.624 -2.259 -0.200 1.00 . A A . 10 GLN C 1 1
7 5686 1 1 10 GLN CA C 10.807 -0.854 0.377 1.00 . A A . 10 GLN CA 1 1
7 5687 1 1 10 GLN CB C 10.150 -0.737 1.754 1.00 . A A . 10 GLN CB 1 1
7 5688 1 1 10 GLN CD C 11.456 1.410 1.968 1.00 . A A . 10 GLN CD 1 1
7 5689 1 1 10 GLN CG C 10.114 0.719 2.222 1.00 . A A . 10 GLN CG 1 1
7 5690 1 1 10 GLN H H 9.727 0.859 -0.112 1.00 . A A . 10 GLN H 1 1
7 5691 1 1 10 GLN HA H 11.869 -0.626 0.467 1.00 . A A . 10 GLN HA 1 1
7 5692 1 1 10 GLN HB2 H 9.136 -1.134 1.712 1.00 . A A . 10 GLN HB2 1 1
7 5693 1 1 10 GLN HB3 H 10.700 -1.341 2.475 1.00 . A A . 10 GLN HB3 1 1
7 5694 1 1 10 GLN HE21 H 10.457 3.154 1.721 1.00 . A A . 10 GLN HE21 1 1
7 5695 1 1 10 GLN HE22 H 12.178 3.254 1.547 1.00 . A A . 10 GLN HE22 1 1
7 5696 1 1 10 GLN HG2 H 9.321 1.254 1.699 1.00 . A A . 10 GLN HG2 1 1
7 5697 1 1 10 GLN HG3 H 9.877 0.757 3.285 1.00 . A A . 10 GLN HG3 1 1
7 5698 1 1 10 GLN N N 10.275 0.140 -0.540 1.00 . A A . 10 GLN N 1 1
7 5699 1 1 10 GLN NE2 N 11.355 2.714 1.726 1.00 . A A . 10 GLN NE2 1 1
7 5700 1 1 10 GLN O O 9.919 -2.440 -1.191 1.00 . A A . 10 GLN O 1 1
7 5701 1 1 10 GLN OE1 O 12.512 0.800 1.991 1.00 . A A . 10 GLN OE1 1 1
7 5702 1 1 11 PRO C C 9.800 -5.146 0.097 1.00 . A A . 11 PRO C 1 1
7 5703 1 1 11 PRO CA C 11.241 -4.633 0.070 1.00 . A A . 11 PRO CA 1 1
7 5704 1 1 11 PRO CB C 12.058 -5.317 1.169 1.00 . A A . 11 PRO CB 1 1
7 5705 1 1 11 PRO CD C 12.110 -2.991 1.625 1.00 . A A . 11 PRO CD 1 1
7 5706 1 1 11 PRO CG C 12.960 -4.229 1.674 1.00 . A A . 11 PRO CG 1 1
7 5707 1 1 11 PRO HA H 11.725 -4.770 -0.886 1.00 . A A . 11 PRO HA 1 1
7 5708 1 1 11 PRO HB2 H 11.402 -5.647 1.961 1.00 . A A . 11 PRO HB2 1 1
7 5709 1 1 11 PRO HB3 H 12.648 -6.115 0.744 1.00 . A A . 11 PRO HB3 1 1
7 5710 1 1 11 PRO HD2 H 11.494 -2.923 2.510 1.00 . A A . 11 PRO HD2 1 1
7 5711 1 1 11 PRO HD3 H 12.728 -2.119 1.469 1.00 . A A . 11 PRO HD3 1 1
7 5712 1 1 11 PRO HG2 H 13.241 -4.433 2.697 1.00 . A A . 11 PRO HG2 1 1
7 5713 1 1 11 PRO HG3 H 13.807 -4.120 1.014 1.00 . A A . 11 PRO HG3 1 1
7 5714 1 1 11 PRO N N 11.272 -3.218 0.445 1.00 . A A . 11 PRO N 1 1
7 5715 1 1 11 PRO O O 9.088 -4.954 1.081 1.00 . A A . 11 PRO O 1 1
7 5716 1 1 12 PRO C C 7.795 -7.393 -0.092 1.00 . A A . 12 PRO C 1 1
7 5717 1 1 12 PRO CA C 8.081 -6.364 -1.188 1.00 . A A . 12 PRO CA 1 1
7 5718 1 1 12 PRO CB C 8.180 -7.063 -2.545 1.00 . A A . 12 PRO CB 1 1
7 5719 1 1 12 PRO CD C 10.271 -6.013 -2.162 1.00 . A A . 12 PRO CD 1 1
7 5720 1 1 12 PRO CG C 9.281 -6.324 -3.249 1.00 . A A . 12 PRO CG 1 1
7 5721 1 1 12 PRO HA H 7.344 -5.575 -1.234 1.00 . A A . 12 PRO HA 1 1
7 5722 1 1 12 PRO HB2 H 8.462 -8.096 -2.406 1.00 . A A . 12 PRO HB2 1 1
7 5723 1 1 12 PRO HB3 H 7.253 -6.943 -3.087 1.00 . A A . 12 PRO HB3 1 1
7 5724 1 1 12 PRO HD2 H 10.918 -6.860 -1.991 1.00 . A A . 12 PRO HD2 1 1
7 5725 1 1 12 PRO HD3 H 10.809 -5.106 -2.396 1.00 . A A . 12 PRO HD3 1 1
7 5726 1 1 12 PRO HG2 H 9.742 -6.968 -3.983 1.00 . A A . 12 PRO HG2 1 1
7 5727 1 1 12 PRO HG3 H 8.895 -5.406 -3.669 1.00 . A A . 12 PRO HG3 1 1
7 5728 1 1 12 PRO N N 9.414 -5.789 -0.996 1.00 . A A . 12 PRO N 1 1
7 5729 1 1 12 PRO O O 8.577 -8.321 0.110 1.00 . A A . 12 PRO O 1 1
7 5730 1 1 13 THR C C 4.806 -8.489 1.502 1.00 . A A . 13 THR C 1 1
7 5731 1 1 13 THR CA C 6.277 -8.095 1.655 1.00 . A A . 13 THR CA 1 1
7 5732 1 1 13 THR CB C 6.586 -7.410 2.988 1.00 . A A . 13 THR CB 1 1
7 5733 1 1 13 THR CG2 C 8.084 -7.389 3.301 1.00 . A A . 13 THR CG2 1 1
7 5734 1 1 13 THR H H 6.043 -6.437 0.414 1.00 . A A . 13 THR H 1 1
7 5735 1 1 13 THR HA H 6.864 -9.009 1.570 1.00 . A A . 13 THR HA 1 1
7 5736 1 1 13 THR HB H 6.025 -7.870 3.801 1.00 . A A . 13 THR HB 1 1
7 5737 1 1 13 THR HG1 H 5.292 -5.885 2.953 1.00 . A A . 13 THR HG1 1 1
7 5738 1 1 13 THR HG21 H 8.267 -6.735 4.153 1.00 . A A . 13 THR HG21 1 1
7 5739 1 1 13 THR HG22 H 8.420 -8.398 3.539 1.00 . A A . 13 THR HG22 1 1
7 5740 1 1 13 THR HG23 H 8.631 -7.019 2.434 1.00 . A A . 13 THR HG23 1 1
7 5741 1 1 13 THR N N 6.674 -7.195 0.585 1.00 . A A . 13 THR N 1 1
7 5742 1 1 13 THR O O 4.109 -7.971 0.631 1.00 . A A . 13 THR O 1 1
7 5743 1 1 13 THR OG1 O 6.260 -6.042 2.760 1.00 . A A . 13 THR OG1 1 1
7 5744 1 1 14 THR C C 2.512 -10.168 3.750 1.00 . A A . 14 THR C 1 1
7 5745 1 1 14 THR CA C 3.005 -9.873 2.332 1.00 . A A . 14 THR CA 1 1
7 5746 1 1 14 THR CB C 2.939 -11.085 1.401 1.00 . A A . 14 THR CB 1 1
7 5747 1 1 14 THR CG2 C 3.050 -10.697 -0.075 1.00 . A A . 14 THR CG2 1 1
7 5748 1 1 14 THR H H 4.954 -9.819 3.066 1.00 . A A . 14 THR H 1 1
7 5749 1 1 14 THR HA H 2.377 -9.075 1.935 1.00 . A A . 14 THR HA 1 1
7 5750 1 1 14 THR HB H 2.036 -11.668 1.584 1.00 . A A . 14 THR HB 1 1
7 5751 1 1 14 THR HG1 H 3.941 -12.709 2.004 1.00 . A A . 14 THR HG1 1 1
7 5752 1 1 14 THR HG21 H 3.868 -9.988 -0.204 1.00 . A A . 14 THR HG21 1 1
7 5753 1 1 14 THR HG22 H 3.244 -11.588 -0.672 1.00 . A A . 14 THR HG22 1 1
7 5754 1 1 14 THR HG23 H 2.117 -10.237 -0.401 1.00 . A A . 14 THR HG23 1 1
7 5755 1 1 14 THR N N 4.379 -9.403 2.361 1.00 . A A . 14 THR N 1 1
7 5756 1 1 14 THR O O 3.314 -10.408 4.652 1.00 . A A . 14 THR O 1 1
7 5757 1 1 14 THR OG1 O 4.148 -11.792 1.665 1.00 . A A . 14 THR OG1 1 1
7 5758 1 1 15 LYS C C -0.781 -11.054 4.987 1.00 . A A . 15 LYS C 1 1
7 5759 1 1 15 LYS CA C 0.588 -10.403 5.196 1.00 . A A . 15 LYS CA 1 1
7 5760 1 1 15 LYS CB C 0.540 -9.124 6.034 1.00 . A A . 15 LYS CB 1 1
7 5761 1 1 15 LYS CD C 1.452 -9.742 8.303 1.00 . A A . 15 LYS CD 1 1
7 5762 1 1 15 LYS CE C 1.802 -11.229 8.233 1.00 . A A . 15 LYS CE 1 1
7 5763 1 1 15 LYS CG C 0.191 -9.437 7.491 1.00 . A A . 15 LYS CG 1 1
7 5764 1 1 15 LYS H H 0.552 -9.945 3.164 1.00 . A A . 15 LYS H 1 1
7 5765 1 1 15 LYS HA H 1.230 -11.110 5.722 1.00 . A A . 15 LYS HA 1 1
7 5766 1 1 15 LYS HB2 H 1.504 -8.618 5.988 1.00 . A A . 15 LYS HB2 1 1
7 5767 1 1 15 LYS HB3 H -0.200 -8.440 5.619 1.00 . A A . 15 LYS HB3 1 1
7 5768 1 1 15 LYS HD2 H 2.285 -9.150 7.924 1.00 . A A . 15 LYS HD2 1 1
7 5769 1 1 15 LYS HD3 H 1.299 -9.449 9.342 1.00 . A A . 15 LYS HD3 1 1
7 5770 1 1 15 LYS HE2 H 0.893 -11.818 8.114 1.00 . A A . 15 LYS HE2 1 1
7 5771 1 1 15 LYS HE3 H 2.424 -11.422 7.359 1.00 . A A . 15 LYS HE3 1 1
7 5772 1 1 15 LYS HG2 H -0.334 -8.590 7.933 1.00 . A A . 15 LYS HG2 1 1
7 5773 1 1 15 LYS HG3 H -0.487 -10.289 7.532 1.00 . A A . 15 LYS HG3 1 1
7 5774 1 1 15 LYS HZ1 H 2.889 -12.570 9.328 1.00 . A A . 15 LYS HZ1 1 1
7 5775 1 1 15 LYS HZ2 H 3.261 -11.012 9.648 1.00 . A A . 15 LYS HZ2 1 1
7 5776 1 1 15 LYS HZ3 H 1.879 -11.658 10.230 1.00 . A A . 15 LYS HZ3 1 1
7 5777 1 1 15 LYS N N 1.197 -10.141 3.903 1.00 . A A . 15 LYS N 1 1
7 5778 1 1 15 LYS NZ N 2.516 -11.652 9.459 1.00 . A A . 15 LYS NZ 1 1
7 5779 1 1 15 LYS O O -1.456 -10.784 3.995 1.00 . A A . 15 LYS O 1 1
7 5780 1 1 16 THR C C -3.563 -11.652 6.286 1.00 . A A . 16 THR C 1 1
7 5781 1 1 16 THR CA C -2.427 -12.590 5.872 1.00 . A A . 16 THR CA 1 1
7 5782 1 1 16 THR CB C -2.330 -13.846 6.740 1.00 . A A . 16 THR CB 1 1
7 5783 1 1 16 THR CG2 C -3.279 -14.953 6.275 1.00 . A A . 16 THR CG2 1 1
7 5784 1 1 16 THR H H -0.596 -12.112 6.743 1.00 . A A . 16 THR H 1 1
7 5785 1 1 16 THR HA H -2.609 -12.875 4.836 1.00 . A A . 16 THR HA 1 1
7 5786 1 1 16 THR HB H -2.494 -13.608 7.790 1.00 . A A . 16 THR HB 1 1
7 5787 1 1 16 THR HG1 H -0.536 -14.523 7.312 1.00 . A A . 16 THR HG1 1 1
7 5788 1 1 16 THR HG21 H -4.210 -14.893 6.839 1.00 . A A . 16 THR HG21 1 1
7 5789 1 1 16 THR HG22 H -3.489 -14.829 5.213 1.00 . A A . 16 THR HG22 1 1
7 5790 1 1 16 THR HG23 H -2.815 -15.924 6.444 1.00 . A A . 16 THR HG23 1 1
7 5791 1 1 16 THR N N -1.151 -11.898 5.939 1.00 . A A . 16 THR N 1 1
7 5792 1 1 16 THR O O -3.471 -10.972 7.306 1.00 . A A . 16 THR O 1 1
7 5793 1 1 16 THR OG1 O -1.032 -14.363 6.459 1.00 . A A . 16 THR OG1 1 1
7 5794 1 1 17 CYS C C -6.698 -11.558 6.687 1.00 . A A . 17 CYS C 1 1
7 5795 1 1 17 CYS CA C -5.762 -10.804 5.740 1.00 . A A . 17 CYS CA 1 1
7 5796 1 1 17 CYS CB C -6.470 -10.387 4.450 1.00 . A A . 17 CYS CB 1 1
7 5797 1 1 17 CYS H H -4.676 -12.203 4.644 1.00 . A A . 17 CYS H 1 1
7 5798 1 1 17 CYS HA H -5.384 -9.897 6.212 1.00 . A A . 17 CYS HA 1 1
7 5799 1 1 17 CYS HB2 H -7.132 -11.194 4.138 1.00 . A A . 17 CYS HB2 1 1
7 5800 1 1 17 CYS HB3 H -7.099 -9.522 4.661 1.00 . A A . 17 CYS HB3 1 1
7 5801 1 1 17 CYS N N -4.609 -11.647 5.472 1.00 . A A . 17 CYS N 1 1
7 5802 1 1 17 CYS O O -7.147 -12.660 6.374 1.00 . A A . 17 CYS O 1 1
7 5803 1 1 17 CYS SG S -5.353 -9.974 3.060 1.00 . A A . 17 CYS SG 1 1
7 5804 1 1 18 SER C C -9.223 -10.883 8.758 1.00 . A A . 18 SER C 1 1
7 5805 1 1 18 SER CA C -7.839 -11.533 8.819 1.00 . A A . 18 SER CA 1 1
7 5806 1 1 18 SER CB C -7.250 -11.397 10.225 1.00 . A A . 18 SER CB 1 1
7 5807 1 1 18 SER H H -6.595 -10.039 8.072 1.00 . A A . 18 SER H 1 1
7 5808 1 1 18 SER HA H -7.900 -12.588 8.552 1.00 . A A . 18 SER HA 1 1
7 5809 1 1 18 SER HB2 H -6.409 -12.082 10.333 1.00 . A A . 18 SER HB2 1 1
7 5810 1 1 18 SER HB3 H -6.859 -10.388 10.357 1.00 . A A . 18 SER HB3 1 1
7 5811 1 1 18 SER HG H -8.889 -10.929 11.274 1.00 . A A . 18 SER HG 1 1
7 5812 1 1 18 SER N N -6.964 -10.935 7.825 1.00 . A A . 18 SER N 1 1
7 5813 1 1 18 SER O O -9.364 -9.689 9.017 1.00 . A A . 18 SER O 1 1
7 5814 1 1 18 SER OG O -8.216 -11.667 11.237 1.00 . A A . 18 SER OG 1 1
7 5815 1 1 19 GLY C C -11.799 -10.459 7.004 1.00 . A A . 19 GLY C 1 1
7 5816 1 1 19 GLY CA C -11.577 -11.217 8.315 1.00 . A A . 19 GLY CA 1 1
7 5817 1 1 19 GLY H H -10.086 -12.668 8.204 1.00 . A A . 19 GLY H 1 1
7 5818 1 1 19 GLY HA2 H -12.267 -12.058 8.374 1.00 . A A . 19 GLY HA2 1 1
7 5819 1 1 19 GLY HA3 H -11.798 -10.563 9.158 1.00 . A A . 19 GLY HA3 1 1
7 5820 1 1 19 GLY N N -10.209 -11.698 8.413 1.00 . A A . 19 GLY N 1 1
7 5821 1 1 19 GLY O O -12.936 -10.170 6.634 1.00 . A A . 19 GLY O 1 1
7 5822 1 1 20 GLU C C -10.526 -10.402 3.906 1.00 . A A . 20 GLU C 1 1
7 5823 1 1 20 GLU CA C -10.753 -9.442 5.075 1.00 . A A . 20 GLU CA 1 1
7 5824 1 1 20 GLU CB C -9.740 -8.296 5.048 1.00 . A A . 20 GLU CB 1 1
7 5825 1 1 20 GLU CD C -8.468 -6.656 6.480 1.00 . A A . 20 GLU CD 1 1
7 5826 1 1 20 GLU CG C -9.684 -7.581 6.399 1.00 . A A . 20 GLU CG 1 1
7 5827 1 1 20 GLU H H -9.773 -10.399 6.644 1.00 . A A . 20 GLU H 1 1
7 5828 1 1 20 GLU HA H -11.761 -9.028 5.024 1.00 . A A . 20 GLU HA 1 1
7 5829 1 1 20 GLU HB2 H -8.753 -8.685 4.797 1.00 . A A . 20 GLU HB2 1 1
7 5830 1 1 20 GLU HB3 H -10.010 -7.585 4.267 1.00 . A A . 20 GLU HB3 1 1
7 5831 1 1 20 GLU HG2 H -10.596 -7.003 6.547 1.00 . A A . 20 GLU HG2 1 1
7 5832 1 1 20 GLU HG3 H -9.639 -8.317 7.202 1.00 . A A . 20 GLU HG3 1 1
7 5833 1 1 20 GLU N N -10.694 -10.160 6.336 1.00 . A A . 20 GLU N 1 1
7 5834 1 1 20 GLU O O -9.925 -11.462 4.076 1.00 . A A . 20 GLU O 1 1
7 5835 1 1 20 GLU OE1 O -7.341 -7.192 6.420 1.00 . A A . 20 GLU OE1 1 1
7 5836 1 1 20 GLU OE2 O -8.694 -5.432 6.601 1.00 . A A . 20 GLU OE2 1 1
7 5837 1 1 21 THR C C -10.464 -9.940 0.359 1.00 . A A . 21 THR C 1 1
7 5838 1 1 21 THR CA C -10.878 -10.810 1.548 1.00 . A A . 21 THR CA 1 1
7 5839 1 1 21 THR CB C -12.194 -11.557 1.325 1.00 . A A . 21 THR CB 1 1
7 5840 1 1 21 THR CG2 C -12.425 -12.659 2.360 1.00 . A A . 21 THR CG2 1 1
7 5841 1 1 21 THR H H -11.508 -9.135 2.614 1.00 . A A . 21 THR H 1 1
7 5842 1 1 21 THR HA H -10.075 -11.529 1.713 1.00 . A A . 21 THR HA 1 1
7 5843 1 1 21 THR HB H -12.248 -11.956 0.312 1.00 . A A . 21 THR HB 1 1
7 5844 1 1 21 THR HG1 H -14.089 -11.033 1.701 1.00 . A A . 21 THR HG1 1 1
7 5845 1 1 21 THR HG21 H -12.260 -12.258 3.360 1.00 . A A . 21 THR HG21 1 1
7 5846 1 1 21 THR HG22 H -13.449 -13.025 2.280 1.00 . A A . 21 THR HG22 1 1
7 5847 1 1 21 THR HG23 H -11.731 -13.480 2.178 1.00 . A A . 21 THR HG23 1 1
7 5848 1 1 21 THR N N -11.020 -9.998 2.745 1.00 . A A . 21 THR N 1 1
7 5849 1 1 21 THR O O -10.567 -10.364 -0.791 1.00 . A A . 21 THR O 1 1
7 5850 1 1 21 THR OG1 O -13.197 -10.588 1.619 1.00 . A A . 21 THR OG1 1 1
7 5851 1 1 22 ASN C C -8.239 -7.180 0.063 1.00 . A A . 22 ASN C 1 1
7 5852 1 1 22 ASN CA C -9.573 -7.806 -0.349 1.00 . A A . 22 ASN CA 1 1
7 5853 1 1 22 ASN CB C -10.589 -6.677 -0.529 1.00 . A A . 22 ASN CB 1 1
7 5854 1 1 22 ASN CG C -11.951 -7.228 -0.954 1.00 . A A . 22 ASN CG 1 1
7 5855 1 1 22 ASN H H -9.922 -8.402 1.616 1.00 . A A . 22 ASN H 1 1
7 5856 1 1 22 ASN HA H -9.491 -8.400 -1.260 1.00 . A A . 22 ASN HA 1 1
7 5857 1 1 22 ASN HB2 H -10.692 -6.124 0.405 1.00 . A A . 22 ASN HB2 1 1
7 5858 1 1 22 ASN HB3 H -10.227 -5.973 -1.278 1.00 . A A . 22 ASN HB3 1 1
7 5859 1 1 22 ASN HD21 H -12.395 -7.511 1.001 1.00 . A A . 22 ASN HD21 1 1
7 5860 1 1 22 ASN HD22 H -13.635 -7.977 -0.115 1.00 . A A . 22 ASN HD22 1 1
7 5861 1 1 22 ASN N N -10.003 -8.739 0.678 1.00 . A A . 22 ASN N 1 1
7 5862 1 1 22 ASN ND2 N -12.724 -7.603 0.061 1.00 . A A . 22 ASN ND2 1 1
7 5863 1 1 22 ASN O O -7.926 -7.103 1.250 1.00 . A A . 22 ASN O 1 1
7 5864 1 1 22 ASN OD1 O -12.279 -7.308 -2.127 1.00 . A A . 22 ASN OD1 1 1
7 5865 1 1 23 CYS C C -6.253 -4.686 -1.189 1.00 . A A . 23 CYS C 1 1
7 5866 1 1 23 CYS CA C -6.195 -6.134 -0.697 1.00 . A A . 23 CYS CA 1 1
7 5867 1 1 23 CYS CB C -5.061 -6.917 -1.361 1.00 . A A . 23 CYS CB 1 1
7 5868 1 1 23 CYS H H -7.750 -6.818 -1.903 1.00 . A A . 23 CYS H 1 1
7 5869 1 1 23 CYS HA H -6.028 -6.171 0.379 1.00 . A A . 23 CYS HA 1 1
7 5870 1 1 23 CYS HB2 H -5.145 -6.805 -2.442 1.00 . A A . 23 CYS HB2 1 1
7 5871 1 1 23 CYS HB3 H -4.110 -6.472 -1.068 1.00 . A A . 23 CYS HB3 1 1
7 5872 1 1 23 CYS N N -7.488 -6.750 -0.941 1.00 . A A . 23 CYS N 1 1
7 5873 1 1 23 CYS O O -6.803 -4.410 -2.254 1.00 . A A . 23 CYS O 1 1
7 5874 1 1 23 CYS SG S -5.022 -8.702 -0.958 1.00 . A A . 23 CYS SG 1 1
7 5875 1 1 24 TYR C C -4.223 -1.893 -0.932 1.00 . A A . 24 TYR C 1 1
7 5876 1 1 24 TYR CA C -5.656 -2.388 -0.731 1.00 . A A . 24 TYR CA 1 1
7 5877 1 1 24 TYR CB C -6.272 -1.656 0.464 1.00 . A A . 24 TYR CB 1 1
7 5878 1 1 24 TYR CD1 C -4.496 -0.344 1.680 1.00 . A A . 24 TYR CD1 1 1
7 5879 1 1 24 TYR CD2 C -5.253 -2.394 2.649 1.00 . A A . 24 TYR CD2 1 1
7 5880 1 1 24 TYR CE1 C -3.590 -0.158 2.784 1.00 . A A . 24 TYR CE1 1 1
7 5881 1 1 24 TYR CE2 C -4.347 -2.208 3.752 1.00 . A A . 24 TYR CE2 1 1
7 5882 1 1 24 TYR CG C -5.309 -1.458 1.636 1.00 . A A . 24 TYR CG 1 1
7 5883 1 1 24 TYR CZ C -3.560 -1.099 3.765 1.00 . A A . 24 TYR CZ 1 1
7 5884 1 1 24 TYR H H -5.232 -4.033 0.475 1.00 . A A . 24 TYR H 1 1
7 5885 1 1 24 TYR HA H -6.212 -2.257 -1.660 1.00 . A A . 24 TYR HA 1 1
7 5886 1 1 24 TYR HB2 H -6.632 -0.682 0.134 1.00 . A A . 24 TYR HB2 1 1
7 5887 1 1 24 TYR HB3 H -7.141 -2.216 0.811 1.00 . A A . 24 TYR HB3 1 1
7 5888 1 1 24 TYR HD1 H -4.540 0.395 0.880 1.00 . A A . 24 TYR HD1 1 1
7 5889 1 1 24 TYR HD2 H -5.895 -3.274 2.614 1.00 . A A . 24 TYR HD2 1 1
7 5890 1 1 24 TYR HE1 H -2.942 0.718 2.831 1.00 . A A . 24 TYR HE1 1 1
7 5891 1 1 24 TYR HE2 H -4.292 -2.939 4.559 1.00 . A A . 24 TYR HE2 1 1
7 5892 1 1 24 TYR HH H -3.215 -0.700 5.637 1.00 . A A . 24 TYR HH 1 1
7 5893 1 1 24 TYR N N -5.677 -3.800 -0.390 1.00 . A A . 24 TYR N 1 1
7 5894 1 1 24 TYR O O -3.285 -2.445 -0.357 1.00 . A A . 24 TYR O 1 1
7 5895 1 1 24 TYR OH O -2.703 -0.923 4.807 1.00 . A A . 24 TYR OH 1 1
7 5896 1 1 25 LYS C C -2.907 1.241 -2.061 1.00 . A A . 25 LYS C 1 1
7 5897 1 1 25 LYS CA C -2.793 -0.284 -2.035 1.00 . A A . 25 LYS CA 1 1
7 5898 1 1 25 LYS CB C -2.214 -0.879 -3.320 1.00 . A A . 25 LYS CB 1 1
7 5899 1 1 25 LYS CD C -0.812 -0.168 -5.292 1.00 . A A . 25 LYS CD 1 1
7 5900 1 1 25 LYS CE C 0.261 0.813 -5.770 1.00 . A A . 25 LYS CE 1 1
7 5901 1 1 25 LYS CG C -0.973 -0.106 -3.772 1.00 . A A . 25 LYS CG 1 1
7 5902 1 1 25 LYS H H -4.864 -0.416 -2.214 1.00 . A A . 25 LYS H 1 1
7 5903 1 1 25 LYS HA H -2.126 -0.567 -1.220 1.00 . A A . 25 LYS HA 1 1
7 5904 1 1 25 LYS HB2 H -1.955 -1.925 -3.157 1.00 . A A . 25 LYS HB2 1 1
7 5905 1 1 25 LYS HB3 H -2.967 -0.857 -4.107 1.00 . A A . 25 LYS HB3 1 1
7 5906 1 1 25 LYS HD2 H -0.543 -1.181 -5.592 1.00 . A A . 25 LYS HD2 1 1
7 5907 1 1 25 LYS HD3 H -1.762 0.065 -5.772 1.00 . A A . 25 LYS HD3 1 1
7 5908 1 1 25 LYS HE2 H -0.171 1.808 -5.879 1.00 . A A . 25 LYS HE2 1 1
7 5909 1 1 25 LYS HE3 H 1.051 0.888 -5.024 1.00 . A A . 25 LYS HE3 1 1
7 5910 1 1 25 LYS HG2 H -1.052 0.934 -3.453 1.00 . A A . 25 LYS HG2 1 1
7 5911 1 1 25 LYS HG3 H -0.087 -0.520 -3.291 1.00 . A A . 25 LYS HG3 1 1
7 5912 1 1 25 LYS HZ1 H 0.337 0.809 -7.812 1.00 . A A . 25 LYS HZ1 1 1
7 5913 1 1 25 LYS HZ2 H 1.797 0.622 -7.104 1.00 . A A . 25 LYS HZ2 1 1
7 5914 1 1 25 LYS HZ3 H 0.742 -0.624 -7.141 1.00 . A A . 25 LYS HZ3 1 1
7 5915 1 1 25 LYS N N -4.097 -0.859 -1.750 1.00 . A A . 25 LYS N 1 1
7 5916 1 1 25 LYS NZ N 0.830 0.369 -7.062 1.00 . A A . 25 LYS NZ 1 1
7 5917 1 1 25 LYS O O -3.620 1.800 -2.894 1.00 . A A . 25 LYS O 1 1
7 5918 1 1 26 LYS C C -0.858 3.871 -1.510 1.00 . A A . 26 LYS C 1 1
7 5919 1 1 26 LYS CA C -2.208 3.322 -1.045 1.00 . A A . 26 LYS CA 1 1
7 5920 1 1 26 LYS CB C -2.598 3.764 0.367 1.00 . A A . 26 LYS CB 1 1
7 5921 1 1 26 LYS CD C -2.401 5.736 1.927 1.00 . A A . 26 LYS CD 1 1
7 5922 1 1 26 LYS CE C -3.717 5.711 2.707 1.00 . A A . 26 LYS CE 1 1
7 5923 1 1 26 LYS CG C -2.613 5.290 0.479 1.00 . A A . 26 LYS CG 1 1
7 5924 1 1 26 LYS H H -1.619 1.410 -0.464 1.00 . A A . 26 LYS H 1 1
7 5925 1 1 26 LYS HA H -2.981 3.686 -1.721 1.00 . A A . 26 LYS HA 1 1
7 5926 1 1 26 LYS HB2 H -3.582 3.368 0.618 1.00 . A A . 26 LYS HB2 1 1
7 5927 1 1 26 LYS HB3 H -1.894 3.350 1.089 1.00 . A A . 26 LYS HB3 1 1
7 5928 1 1 26 LYS HD2 H -1.676 5.081 2.410 1.00 . A A . 26 LYS HD2 1 1
7 5929 1 1 26 LYS HD3 H -1.983 6.742 1.944 1.00 . A A . 26 LYS HD3 1 1
7 5930 1 1 26 LYS HE2 H -3.574 6.165 3.688 1.00 . A A . 26 LYS HE2 1 1
7 5931 1 1 26 LYS HE3 H -4.467 6.307 2.186 1.00 . A A . 26 LYS HE3 1 1
7 5932 1 1 26 LYS HG2 H -1.832 5.713 -0.153 1.00 . A A . 26 LYS HG2 1 1
7 5933 1 1 26 LYS HG3 H -3.564 5.676 0.112 1.00 . A A . 26 LYS HG3 1 1
7 5934 1 1 26 LYS HZ1 H -3.420 3.707 2.978 1.00 . A A . 26 LYS HZ1 1 1
7 5935 1 1 26 LYS HZ2 H -4.793 4.262 3.667 1.00 . A A . 26 LYS HZ2 1 1
7 5936 1 1 26 LYS HZ3 H -4.718 4.055 2.049 1.00 . A A . 26 LYS HZ3 1 1
7 5937 1 1 26 LYS N N -2.195 1.872 -1.138 1.00 . A A . 26 LYS N 1 1
7 5938 1 1 26 LYS NZ N -4.201 4.321 2.863 1.00 . A A . 26 LYS NZ 1 1
7 5939 1 1 26 LYS O O 0.185 3.283 -1.230 1.00 . A A . 26 LYS O 1 1
7 5940 1 1 27 TRP C C -0.038 7.097 -2.996 1.00 . A A . 27 TRP C 1 1
7 5941 1 1 27 TRP CA C 0.283 5.626 -2.722 1.00 . A A . 27 TRP CA 1 1
7 5942 1 1 27 TRP CB C 0.813 4.890 -3.953 1.00 . A A . 27 TRP CB 1 1
7 5943 1 1 27 TRP CD1 C 0.098 5.962 -6.190 1.00 . A A . 27 TRP CD1 1 1
7 5944 1 1 27 TRP CD2 C -1.211 4.287 -5.564 1.00 . A A . 27 TRP CD2 1 1
7 5945 1 1 27 TRP CE2 C -1.698 4.766 -6.763 1.00 . A A . 27 TRP CE2 1 1
7 5946 1 1 27 TRP CE3 C -1.827 3.212 -4.900 1.00 . A A . 27 TRP CE3 1 1
7 5947 1 1 27 TRP CG C -0.051 5.066 -5.204 1.00 . A A . 27 TRP CG 1 1
7 5948 1 1 27 TRP CH2 C -3.455 3.160 -6.757 1.00 . A A . 27 TRP CH2 1 1
7 5949 1 1 27 TRP CZ2 C -2.824 4.232 -7.401 1.00 . A A . 27 TRP CZ2 1 1
7 5950 1 1 27 TRP CZ3 C -2.951 2.689 -5.551 1.00 . A A . 27 TRP CZ3 1 1
7 5951 1 1 27 TRP H H -1.775 5.463 -2.438 1.00 . A A . 27 TRP H 1 1
7 5952 1 1 27 TRP HA H 1.050 5.549 -1.951 1.00 . A A . 27 TRP HA 1 1
7 5953 1 1 27 TRP HB2 H 1.822 5.243 -4.168 1.00 . A A . 27 TRP HB2 1 1
7 5954 1 1 27 TRP HB3 H 0.889 3.827 -3.724 1.00 . A A . 27 TRP HB3 1 1
7 5955 1 1 27 TRP HD1 H 0.889 6.710 -6.224 1.00 . A A . 27 TRP HD1 1 1
7 5956 1 1 27 TRP HE1 H -0.984 6.416 -8.059 1.00 . A A . 27 TRP HE1 1 1
7 5957 1 1 27 TRP HE3 H -1.461 2.816 -3.953 1.00 . A A . 27 TRP HE3 1 1
7 5958 1 1 27 TRP HH2 H -4.337 2.698 -7.201 1.00 . A A . 27 TRP HH2 1 1
7 5959 1 1 27 TRP HZ2 H -3.190 4.628 -8.348 1.00 . A A . 27 TRP HZ2 1 1
7 5960 1 1 27 TRP HZ3 H -3.467 1.854 -5.078 1.00 . A A . 27 TRP HZ3 1 1
7 5961 1 1 27 TRP N N -0.922 4.992 -2.214 1.00 . A A . 27 TRP N 1 1
7 5962 1 1 27 TRP NE1 N -0.878 5.817 -7.155 1.00 . A A . 27 TRP NE1 1 1
7 5963 1 1 27 TRP O O -1.148 7.428 -3.409 1.00 . A A . 27 TRP O 1 1
7 5964 1 1 28 TRP C C 2.187 9.993 -3.064 1.00 . A A . 28 TRP C 1 1
7 5965 1 1 28 TRP CA C 0.793 9.368 -2.972 1.00 . A A . 28 TRP CA 1 1
7 5966 1 1 28 TRP CB C -0.071 9.994 -1.876 1.00 . A A . 28 TRP CB 1 1
7 5967 1 1 28 TRP CD1 C 1.200 10.936 0.164 1.00 . A A . 28 TRP CD1 1 1
7 5968 1 1 28 TRP CD2 C 0.590 8.821 0.414 1.00 . A A . 28 TRP CD2 1 1
7 5969 1 1 28 TRP CE2 C 1.254 9.197 1.563 1.00 . A A . 28 TRP CE2 1 1
7 5970 1 1 28 TRP CE3 C 0.073 7.523 0.258 1.00 . A A . 28 TRP CE3 1 1
7 5971 1 1 28 TRP CG C 0.561 9.951 -0.483 1.00 . A A . 28 TRP CG 1 1
7 5972 1 1 28 TRP CH2 C 0.955 7.037 2.514 1.00 . A A . 28 TRP CH2 1 1
7 5973 1 1 28 TRP CZ2 C 1.462 8.335 2.646 1.00 . A A . 28 TRP CZ2 1 1
7 5974 1 1 28 TRP CZ3 C 0.288 6.673 1.350 1.00 . A A . 28 TRP CZ3 1 1
7 5975 1 1 28 TRP H H 1.856 7.663 -2.420 1.00 . A A . 28 TRP H 1 1
7 5976 1 1 28 TRP HA H 0.261 9.504 -3.913 1.00 . A A . 28 TRP HA 1 1
7 5977 1 1 28 TRP HB2 H -0.278 11.032 -2.138 1.00 . A A . 28 TRP HB2 1 1
7 5978 1 1 28 TRP HB3 H -1.030 9.477 -1.844 1.00 . A A . 28 TRP HB3 1 1
7 5979 1 1 28 TRP HD1 H 1.355 11.936 -0.241 1.00 . A A . 28 TRP HD1 1 1
7 5980 1 1 28 TRP HE1 H 2.181 11.129 2.132 1.00 . A A . 28 TRP HE1 1 1
7 5981 1 1 28 TRP HE3 H -0.455 7.201 -0.639 1.00 . A A . 28 TRP HE3 1 1
7 5982 1 1 28 TRP HH2 H 1.082 6.314 3.321 1.00 . A A . 28 TRP HH2 1 1
7 5983 1 1 28 TRP HZ2 H 1.989 8.657 3.544 1.00 . A A . 28 TRP HZ2 1 1
7 5984 1 1 28 TRP HZ3 H -0.093 5.654 1.282 1.00 . A A . 28 TRP HZ3 1 1
7 5985 1 1 28 TRP N N 0.955 7.940 -2.756 1.00 . A A . 28 TRP N 1 1
7 5986 1 1 28 TRP NE1 N 1.637 10.524 1.406 1.00 . A A . 28 TRP NE1 1 1
7 5987 1 1 28 TRP O O 3.188 9.331 -2.795 1.00 . A A . 28 TRP O 1 1
7 5988 1 1 29 SER C C 3.656 12.917 -2.378 1.00 . A A . 29 SER C 1 1
7 5989 1 1 29 SER CA C 3.461 11.985 -3.575 1.00 . A A . 29 SER CA 1 1
7 5990 1 1 29 SER CB C 3.504 12.781 -4.881 1.00 . A A . 29 SER CB 1 1
7 5991 1 1 29 SER H H 1.388 11.794 -3.661 1.00 . A A . 29 SER H 1 1
7 5992 1 1 29 SER HA H 4.235 11.218 -3.593 1.00 . A A . 29 SER HA 1 1
7 5993 1 1 29 SER HB2 H 3.135 12.160 -5.697 1.00 . A A . 29 SER HB2 1 1
7 5994 1 1 29 SER HB3 H 2.835 13.638 -4.805 1.00 . A A . 29 SER HB3 1 1
7 5995 1 1 29 SER HG H 5.045 13.014 -6.136 1.00 . A A . 29 SER HG 1 1
7 5996 1 1 29 SER N N 2.207 11.262 -3.444 1.00 . A A . 29 SER N 1 1
7 5997 1 1 29 SER O O 2.684 13.363 -1.770 1.00 . A A . 29 SER O 1 1
7 5998 1 1 29 SER OG O 4.820 13.234 -5.187 1.00 . A A . 29 SER OG 1 1
7 5999 1 1 30 ASP C C 6.509 14.855 -1.305 1.00 . A A . 30 ASP C 1 1
7 6000 1 1 30 ASP CA C 5.252 14.054 -0.961 1.00 . A A . 30 ASP CA 1 1
7 6001 1 1 30 ASP CB C 5.539 13.244 0.305 1.00 . A A . 30 ASP CB 1 1
7 6002 1 1 30 ASP CG C 4.394 12.341 0.768 1.00 . A A . 30 ASP CG 1 1
7 6003 1 1 30 ASP H H 5.702 12.816 -2.575 1.00 . A A . 30 ASP H 1 1
7 6004 1 1 30 ASP HA H 4.378 14.690 -0.822 1.00 . A A . 30 ASP HA 1 1
7 6005 1 1 30 ASP HB2 H 6.421 12.628 0.131 1.00 . A A . 30 ASP HB2 1 1
7 6006 1 1 30 ASP HB3 H 5.786 13.934 1.111 1.00 . A A . 30 ASP HB3 1 1
7 6007 1 1 30 ASP N N 4.918 13.183 -2.075 1.00 . A A . 30 ASP N 1 1
7 6008 1 1 30 ASP O O 7.204 14.543 -2.271 1.00 . A A . 30 ASP O 1 1
7 6009 1 1 30 ASP OD1 O 3.844 11.631 -0.102 1.00 . A A . 30 ASP OD1 1 1
7 6010 1 1 30 ASP OD2 O 4.095 12.381 1.981 1.00 . A A . 30 ASP OD2 1 1
7 6011 1 1 31 HIS C C 9.201 15.914 -0.447 1.00 . A A . 31 HIS C 1 1
7 6012 1 1 31 HIS CA C 7.926 16.720 -0.702 1.00 . A A . 31 HIS CA 1 1
7 6013 1 1 31 HIS CB C 7.839 17.981 0.161 1.00 . A A . 31 HIS CB 1 1
7 6014 1 1 31 HIS CD2 C 9.830 19.133 -1.081 1.00 . A A . 31 HIS CD2 1 1
7 6015 1 1 31 HIS CE1 C 10.451 20.491 0.518 1.00 . A A . 31 HIS CE1 1 1
7 6016 1 1 31 HIS CG C 9.001 18.928 -0.017 1.00 . A A . 31 HIS CG 1 1
7 6017 1 1 31 HIS H H 6.195 16.120 0.288 1.00 . A A . 31 HIS H 1 1
7 6018 1 1 31 HIS HA H 7.905 17.030 -1.746 1.00 . A A . 31 HIS HA 1 1
7 6019 1 1 31 HIS HB2 H 6.914 18.508 -0.076 1.00 . A A . 31 HIS HB2 1 1
7 6020 1 1 31 HIS HB3 H 7.779 17.688 1.209 1.00 . A A . 31 HIS HB3 1 1
7 6021 1 1 31 HIS HD1 H 9.009 19.889 1.883 1.00 . A A . 31 HIS HD1 1 1
7 6022 1 1 31 HIS HD2 H 9.782 18.609 -2.036 1.00 . A A . 31 HIS HD2 1 1
7 6023 1 1 31 HIS HE1 H 11.002 21.256 1.064 1.00 . A A . 31 HIS HE1 1 1
7 6024 1 1 31 HIS HE2 H 11.464 20.387 -1.329 1.00 . A A . 31 HIS HE2 1 1
7 6025 1 1 31 HIS N N 6.764 15.872 -0.495 1.00 . A A . 31 HIS N 1 1
7 6026 1 1 31 HIS ND1 N 9.418 19.798 0.975 1.00 . A A . 31 HIS ND1 1 1
7 6027 1 1 31 HIS NE2 N 10.704 20.077 -0.757 1.00 . A A . 31 HIS NE2 1 1
7 6028 1 1 31 HIS O O 10.301 16.370 -0.758 1.00 . A A . 31 HIS O 1 1
7 6029 1 1 32 ARG C C 10.231 12.740 -0.623 1.00 . A A . 32 ARG C 1 1
7 6030 1 1 32 ARG CA C 10.134 13.857 0.419 1.00 . A A . 32 ARG CA 1 1
7 6031 1 1 32 ARG CB C 9.991 13.237 1.810 1.00 . A A . 32 ARG CB 1 1
7 6032 1 1 32 ARG CD C 11.466 11.192 1.870 1.00 . A A . 32 ARG CD 1 1
7 6033 1 1 32 ARG CG C 11.323 12.656 2.290 1.00 . A A . 32 ARG CG 1 1
7 6034 1 1 32 ARG CZ C 11.183 9.000 3.021 1.00 . A A . 32 ARG CZ 1 1
7 6035 1 1 32 ARG H H 8.115 14.368 0.368 1.00 . A A . 32 ARG H 1 1
7 6036 1 1 32 ARG HA H 11.009 14.505 0.381 1.00 . A A . 32 ARG HA 1 1
7 6037 1 1 32 ARG HB2 H 9.645 13.993 2.515 1.00 . A A . 32 ARG HB2 1 1
7 6038 1 1 32 ARG HB3 H 9.235 12.452 1.787 1.00 . A A . 32 ARG HB3 1 1
7 6039 1 1 32 ARG HD2 H 10.946 11.023 0.927 1.00 . A A . 32 ARG HD2 1 1
7 6040 1 1 32 ARG HD3 H 12.516 10.954 1.702 1.00 . A A . 32 ARG HD3 1 1
7 6041 1 1 32 ARG HE H 10.291 10.712 3.592 1.00 . A A . 32 ARG HE 1 1
7 6042 1 1 32 ARG HG2 H 12.147 13.238 1.879 1.00 . A A . 32 ARG HG2 1 1
7 6043 1 1 32 ARG HG3 H 11.388 12.735 3.376 1.00 . A A . 32 ARG HG3 1 1
7 6044 1 1 32 ARG HH11 H 12.417 8.957 1.406 1.00 . A A . 32 ARG HH11 1 1
7 6045 1 1 32 ARG HH12 H 12.210 7.441 2.217 1.00 . A A . 32 ARG HH12 1 1
7 6046 1 1 32 ARG HH21 H 10.017 8.711 4.663 1.00 . A A . 32 ARG HH21 1 1
7 6047 1 1 32 ARG HH22 H 10.836 7.300 4.082 1.00 . A A . 32 ARG HH22 1 1
7 6048 1 1 32 ARG N N 9.012 14.731 0.118 1.00 . A A . 32 ARG N 1 1
7 6049 1 1 32 ARG NE N 10.909 10.308 2.919 1.00 . A A . 32 ARG NE 1 1
7 6050 1 1 32 ARG NH1 N 12.006 8.417 2.140 1.00 . A A . 32 ARG NH1 1 1
7 6051 1 1 32 ARG NH2 N 10.632 8.276 4.005 1.00 . A A . 32 ARG NH2 1 1
7 6052 1 1 32 ARG O O 11.316 12.226 -0.888 1.00 . A A . 32 ARG O 1 1
7 6053 1 1 33 GLY C C 7.631 10.717 -2.242 1.00 . A A . 33 GLY C 1 1
7 6054 1 1 33 GLY CA C 9.022 11.351 -2.191 1.00 . A A . 33 GLY CA 1 1
7 6055 1 1 33 GLY H H 8.202 12.820 -0.963 1.00 . A A . 33 GLY H 1 1
7 6056 1 1 33 GLY HA2 H 9.273 11.765 -3.167 1.00 . A A . 33 GLY HA2 1 1
7 6057 1 1 33 GLY HA3 H 9.766 10.586 -1.968 1.00 . A A . 33 GLY HA3 1 1
7 6058 1 1 33 GLY N N 9.081 12.397 -1.184 1.00 . A A . 33 GLY N 1 1
7 6059 1 1 33 GLY O O 6.713 11.168 -1.557 1.00 . A A . 33 GLY O 1 1
7 6060 1 1 34 THR C C 6.077 7.952 -2.093 1.00 . A A . 34 THR C 1 1
7 6061 1 1 34 THR CA C 6.253 8.981 -3.211 1.00 . A A . 34 THR CA 1 1
7 6062 1 1 34 THR CB C 6.215 8.369 -4.613 1.00 . A A . 34 THR CB 1 1
7 6063 1 1 34 THR CG2 C 5.031 7.419 -4.805 1.00 . A A . 34 THR CG2 1 1
7 6064 1 1 34 THR H H 8.268 9.321 -3.615 1.00 . A A . 34 THR H 1 1
7 6065 1 1 34 THR HA H 5.444 9.706 -3.109 1.00 . A A . 34 THR HA 1 1
7 6066 1 1 34 THR HB H 7.156 7.870 -4.845 1.00 . A A . 34 THR HB 1 1
7 6067 1 1 34 THR HG1 H 6.196 9.263 -6.403 1.00 . A A . 34 THR HG1 1 1
7 6068 1 1 34 THR HG21 H 4.285 7.892 -5.443 1.00 . A A . 34 THR HG21 1 1
7 6069 1 1 34 THR HG22 H 5.377 6.497 -5.272 1.00 . A A . 34 THR HG22 1 1
7 6070 1 1 34 THR HG23 H 4.588 7.190 -3.836 1.00 . A A . 34 THR HG23 1 1
7 6071 1 1 34 THR N N 7.517 9.682 -3.061 1.00 . A A . 34 THR N 1 1
7 6072 1 1 34 THR O O 6.836 6.988 -2.007 1.00 . A A . 34 THR O 1 1
7 6073 1 1 34 THR OG1 O 5.917 9.471 -5.466 1.00 . A A . 34 THR OG1 1 1
7 6074 1 1 35 ILE C C 3.782 6.235 -0.607 1.00 . A A . 35 ILE C 1 1
7 6075 1 1 35 ILE CA C 4.786 7.297 -0.155 1.00 . A A . 35 ILE CA 1 1
7 6076 1 1 35 ILE CB C 4.331 8.092 1.070 1.00 . A A . 35 ILE CB 1 1
7 6077 1 1 35 ILE CD1 C 5.055 9.747 2.829 1.00 . A A . 35 ILE CD1 1 1
7 6078 1 1 35 ILE CG1 C 5.371 9.144 1.459 1.00 . A A . 35 ILE CG1 1 1
7 6079 1 1 35 ILE CG2 C 3.996 7.159 2.235 1.00 . A A . 35 ILE CG2 1 1
7 6080 1 1 35 ILE H H 4.458 8.978 -1.342 1.00 . A A . 35 ILE H 1 1
7 6081 1 1 35 ILE HA H 5.719 6.800 0.111 1.00 . A A . 35 ILE HA 1 1
7 6082 1 1 35 ILE HB H 3.415 8.624 0.811 1.00 . A A . 35 ILE HB 1 1
7 6083 1 1 35 ILE HD11 H 5.188 8.988 3.600 1.00 . A A . 35 ILE HD11 1 1
7 6084 1 1 35 ILE HD12 H 5.728 10.583 3.022 1.00 . A A . 35 ILE HD12 1 1
7 6085 1 1 35 ILE HD13 H 4.024 10.100 2.842 1.00 . A A . 35 ILE HD13 1 1
7 6086 1 1 35 ILE HG12 H 6.362 8.691 1.477 1.00 . A A . 35 ILE HG12 1 1
7 6087 1 1 35 ILE HG13 H 5.394 9.933 0.707 1.00 . A A . 35 ILE HG13 1 1
7 6088 1 1 35 ILE HG21 H 3.706 7.751 3.103 1.00 . A A . 35 ILE HG21 1 1
7 6089 1 1 35 ILE HG22 H 3.172 6.504 1.951 1.00 . A A . 35 ILE HG22 1 1
7 6090 1 1 35 ILE HG23 H 4.870 6.556 2.481 1.00 . A A . 35 ILE HG23 1 1
7 6091 1 1 35 ILE N N 5.071 8.191 -1.265 1.00 . A A . 35 ILE N 1 1
7 6092 1 1 35 ILE O O 2.785 6.553 -1.253 1.00 . A A . 35 ILE O 1 1
7 6093 1 1 36 ILE C C 2.952 3.025 0.628 1.00 . A A . 36 ILE C 1 1
7 6094 1 1 36 ILE CA C 3.217 3.883 -0.611 1.00 . A A . 36 ILE CA 1 1
7 6095 1 1 36 ILE CB C 3.811 3.102 -1.784 1.00 . A A . 36 ILE CB 1 1
7 6096 1 1 36 ILE CD1 C 5.075 3.263 -3.960 1.00 . A A . 36 ILE CD1 1 1
7 6097 1 1 36 ILE CG1 C 4.437 4.047 -2.812 1.00 . A A . 36 ILE CG1 1 1
7 6098 1 1 36 ILE CG2 C 2.764 2.181 -2.416 1.00 . A A . 36 ILE CG2 1 1
7 6099 1 1 36 ILE H H 4.894 4.744 0.275 1.00 . A A . 36 ILE H 1 1
7 6100 1 1 36 ILE HA H 2.269 4.303 -0.950 1.00 . A A . 36 ILE HA 1 1
7 6101 1 1 36 ILE HB H 4.610 2.466 -1.402 1.00 . A A . 36 ILE HB 1 1
7 6102 1 1 36 ILE HD11 H 5.542 3.958 -4.659 1.00 . A A . 36 ILE HD11 1 1
7 6103 1 1 36 ILE HD12 H 5.831 2.586 -3.562 1.00 . A A . 36 ILE HD12 1 1
7 6104 1 1 36 ILE HD13 H 4.307 2.688 -4.478 1.00 . A A . 36 ILE HD13 1 1
7 6105 1 1 36 ILE HG12 H 3.674 4.719 -3.205 1.00 . A A . 36 ILE HG12 1 1
7 6106 1 1 36 ILE HG13 H 5.191 4.668 -2.327 1.00 . A A . 36 ILE HG13 1 1
7 6107 1 1 36 ILE HG21 H 1.921 2.068 -1.734 1.00 . A A . 36 ILE HG21 1 1
7 6108 1 1 36 ILE HG22 H 2.417 2.615 -3.354 1.00 . A A . 36 ILE HG22 1 1
7 6109 1 1 36 ILE HG23 H 3.209 1.205 -2.609 1.00 . A A . 36 ILE HG23 1 1
7 6110 1 1 36 ILE N N 4.081 4.994 -0.250 1.00 . A A . 36 ILE N 1 1
7 6111 1 1 36 ILE O O 3.887 2.598 1.303 1.00 . A A . 36 ILE O 1 1
7 6112 1 1 37 GLU C C 0.223 0.967 1.622 1.00 . A A . 37 GLU C 1 1
7 6113 1 1 37 GLU CA C 1.273 2.000 2.036 1.00 . A A . 37 GLU CA 1 1
7 6114 1 1 37 GLU CB C 0.754 2.887 3.168 1.00 . A A . 37 GLU CB 1 1
7 6115 1 1 37 GLU CD C 0.229 3.019 5.632 1.00 . A A . 37 GLU CD 1 1
7 6116 1 1 37 GLU CG C 0.729 2.125 4.495 1.00 . A A . 37 GLU CG 1 1
7 6117 1 1 37 GLU H H 0.918 3.150 0.336 1.00 . A A . 37 GLU H 1 1
7 6118 1 1 37 GLU HA H 2.180 1.494 2.366 1.00 . A A . 37 GLU HA 1 1
7 6119 1 1 37 GLU HB2 H 1.386 3.770 3.263 1.00 . A A . 37 GLU HB2 1 1
7 6120 1 1 37 GLU HB3 H -0.250 3.239 2.929 1.00 . A A . 37 GLU HB3 1 1
7 6121 1 1 37 GLU HG2 H 0.085 1.251 4.404 1.00 . A A . 37 GLU HG2 1 1
7 6122 1 1 37 GLU HG3 H 1.730 1.761 4.727 1.00 . A A . 37 GLU HG3 1 1
7 6123 1 1 37 GLU N N 1.673 2.799 0.890 1.00 . A A . 37 GLU N 1 1
7 6124 1 1 37 GLU O O -0.886 1.327 1.230 1.00 . A A . 37 GLU O 1 1
7 6125 1 1 37 GLU OE1 O -0.553 3.944 5.324 1.00 . A A . 37 GLU OE1 1 1
7 6126 1 1 37 GLU OE2 O 0.640 2.756 6.783 1.00 . A A . 37 GLU OE2 1 1
7 6127 1 1 38 ARG C C -0.598 -2.240 2.594 1.00 . A A . 38 ARG C 1 1
7 6128 1 1 38 ARG CA C -0.285 -1.384 1.365 1.00 . A A . 38 ARG CA 1 1
7 6129 1 1 38 ARG CB C 0.330 -2.268 0.279 1.00 . A A . 38 ARG CB 1 1
7 6130 1 1 38 ARG CD C 1.962 -2.290 -1.644 1.00 . A A . 38 ARG CD 1 1
7 6131 1 1 38 ARG CG C 1.051 -1.422 -0.773 1.00 . A A . 38 ARG CG 1 1
7 6132 1 1 38 ARG CZ C 3.124 -1.031 -3.454 1.00 . A A . 38 ARG CZ 1 1
7 6133 1 1 38 ARG H H 1.513 -0.580 2.043 1.00 . A A . 38 ARG H 1 1
7 6134 1 1 38 ARG HA H -1.183 -0.893 0.990 1.00 . A A . 38 ARG HA 1 1
7 6135 1 1 38 ARG HB2 H 1.032 -2.969 0.730 1.00 . A A . 38 ARG HB2 1 1
7 6136 1 1 38 ARG HB3 H -0.450 -2.860 -0.198 1.00 . A A . 38 ARG HB3 1 1
7 6137 1 1 38 ARG HD2 H 2.952 -2.357 -1.195 1.00 . A A . 38 ARG HD2 1 1
7 6138 1 1 38 ARG HD3 H 1.567 -3.304 -1.700 1.00 . A A . 38 ARG HD3 1 1
7 6139 1 1 38 ARG HE H 1.288 -1.839 -3.625 1.00 . A A . 38 ARG HE 1 1
7 6140 1 1 38 ARG HG2 H 0.319 -0.914 -1.400 1.00 . A A . 38 ARG HG2 1 1
7 6141 1 1 38 ARG HG3 H 1.641 -0.649 -0.282 1.00 . A A . 38 ARG HG3 1 1
7 6142 1 1 38 ARG HH11 H 4.181 -1.201 -1.725 1.00 . A A . 38 ARG HH11 1 1
7 6143 1 1 38 ARG HH12 H 4.976 -0.328 -2.992 1.00 . A A . 38 ARG HH12 1 1
7 6144 1 1 38 ARG HH21 H 2.337 -0.688 -5.297 1.00 . A A . 38 ARG HH21 1 1
7 6145 1 1 38 ARG HH22 H 3.920 -0.034 -5.038 1.00 . A A . 38 ARG HH22 1 1
7 6146 1 1 38 ARG N N 0.609 -0.296 1.724 1.00 . A A . 38 ARG N 1 1
7 6147 1 1 38 ARG NE N 2.062 -1.712 -3.004 1.00 . A A . 38 ARG NE 1 1
7 6148 1 1 38 ARG NH1 N 4.183 -0.837 -2.656 1.00 . A A . 38 ARG NH1 1 1
7 6149 1 1 38 ARG NH2 N 3.127 -0.543 -4.702 1.00 . A A . 38 ARG NH2 1 1
7 6150 1 1 38 ARG O O 0.130 -2.200 3.585 1.00 . A A . 38 ARG O 1 1
7 6151 1 1 39 GLY C C -3.323 -4.689 3.182 1.00 . A A . 39 GLY C 1 1
7 6152 1 1 39 GLY CA C -2.100 -3.860 3.578 1.00 . A A . 39 GLY CA 1 1
7 6153 1 1 39 GLY H H -2.268 -3.022 1.679 1.00 . A A . 39 GLY H 1 1
7 6154 1 1 39 GLY HA2 H -1.281 -4.524 3.855 1.00 . A A . 39 GLY HA2 1 1
7 6155 1 1 39 GLY HA3 H -2.333 -3.258 4.456 1.00 . A A . 39 GLY HA3 1 1
7 6156 1 1 39 GLY N N -1.682 -2.995 2.488 1.00 . A A . 39 GLY N 1 1
7 6157 1 1 39 GLY O O -3.790 -4.610 2.047 1.00 . A A . 39 GLY O 1 1
7 6158 1 1 40 CYS C C -6.226 -5.470 4.143 1.00 . A A . 40 CYS C 1 1
7 6159 1 1 40 CYS CA C -4.968 -6.308 3.906 1.00 . A A . 40 CYS CA 1 1
7 6160 1 1 40 CYS CB C -4.944 -7.561 4.783 1.00 . A A . 40 CYS CB 1 1
7 6161 1 1 40 CYS H H -3.423 -5.523 5.061 1.00 . A A . 40 CYS H 1 1
7 6162 1 1 40 CYS HA H -4.912 -6.636 2.868 1.00 . A A . 40 CYS HA 1 1
7 6163 1 1 40 CYS HB2 H -4.600 -7.284 5.779 1.00 . A A . 40 CYS HB2 1 1
7 6164 1 1 40 CYS HB3 H -5.963 -7.934 4.889 1.00 . A A . 40 CYS HB3 1 1
7 6165 1 1 40 CYS N N -3.808 -5.465 4.141 1.00 . A A . 40 CYS N 1 1
7 6166 1 1 40 CYS O O -6.207 -4.524 4.930 1.00 . A A . 40 CYS O 1 1
7 6167 1 1 40 CYS SG S -3.887 -8.917 4.155 1.00 . A A . 40 CYS SG 1 1
7 6168 1 1 41 GLY C C -8.707 -4.091 2.473 1.00 . A A . 41 GLY C 1 1
7 6169 1 1 41 GLY CA C -8.554 -5.143 3.574 1.00 . A A . 41 GLY CA 1 1
7 6170 1 1 41 GLY H H -7.297 -6.618 2.811 1.00 . A A . 41 GLY H 1 1
7 6171 1 1 41 GLY HA2 H -9.378 -5.854 3.520 1.00 . A A . 41 GLY HA2 1 1
7 6172 1 1 41 GLY HA3 H -8.612 -4.663 4.551 1.00 . A A . 41 GLY HA3 1 1
7 6173 1 1 41 GLY N N -7.290 -5.848 3.449 1.00 . A A . 41 GLY N 1 1
7 6174 1 1 41 GLY O O -7.953 -4.091 1.501 1.00 . A A . 41 GLY O 1 1
7 6175 1 1 42 CYS C C -10.415 -0.924 2.459 1.00 . A A . 42 CYS C 1 1
7 6176 1 1 42 CYS CA C -9.950 -2.167 1.698 1.00 . A A . 42 CYS CA 1 1
7 6177 1 1 42 CYS CB C -10.968 -2.605 0.643 1.00 . A A . 42 CYS CB 1 1
7 6178 1 1 42 CYS H H -10.297 -3.229 3.456 1.00 . A A . 42 CYS H 1 1
7 6179 1 1 42 CYS HA H -9.010 -1.975 1.181 1.00 . A A . 42 CYS HA 1 1
7 6180 1 1 42 CYS HB2 H -10.545 -3.429 0.070 1.00 . A A . 42 CYS HB2 1 1
7 6181 1 1 42 CYS HB3 H -11.853 -2.991 1.151 1.00 . A A . 42 CYS HB3 1 1
7 6182 1 1 42 CYS N N -9.688 -3.221 2.663 1.00 . A A . 42 CYS N 1 1
7 6183 1 1 42 CYS O O -11.596 -0.582 2.433 1.00 . A A . 42 CYS O 1 1
7 6184 1 1 42 CYS SG S -11.486 -1.288 -0.517 1.00 . A A . 42 CYS SG 1 1
7 6185 1 1 43 PRO C C -10.002 2.121 3.008 1.00 . A A . 43 PRO C 1 1
7 6186 1 1 43 PRO CA C -9.683 0.928 3.912 1.00 . A A . 43 PRO CA 1 1
7 6187 1 1 43 PRO CB C -8.346 1.131 4.628 1.00 . A A . 43 PRO CB 1 1
7 6188 1 1 43 PRO CD C -8.059 -0.702 3.141 1.00 . A A . 43 PRO CD 1 1
7 6189 1 1 43 PRO CG C -7.348 0.497 3.705 1.00 . A A . 43 PRO CG 1 1
7 6190 1 1 43 PRO HA H -10.482 0.781 4.624 1.00 . A A . 43 PRO HA 1 1
7 6191 1 1 43 PRO HB2 H -8.138 2.187 4.725 1.00 . A A . 43 PRO HB2 1 1
7 6192 1 1 43 PRO HB3 H -8.354 0.611 5.575 1.00 . A A . 43 PRO HB3 1 1
7 6193 1 1 43 PRO HD2 H -7.725 -0.892 2.132 1.00 . A A . 43 PRO HD2 1 1
7 6194 1 1 43 PRO HD3 H -7.941 -1.551 3.797 1.00 . A A . 43 PRO HD3 1 1
7 6195 1 1 43 PRO HG2 H -7.100 1.183 2.909 1.00 . A A . 43 PRO HG2 1 1
7 6196 1 1 43 PRO HG3 H -6.487 0.169 4.268 1.00 . A A . 43 PRO HG3 1 1
7 6197 1 1 43 PRO N N -9.462 -0.282 3.119 1.00 . A A . 43 PRO N 1 1
7 6198 1 1 43 PRO O O -10.063 1.979 1.788 1.00 . A A . 43 PRO O 1 1
7 6199 1 1 44 LYS C C -9.363 5.482 3.073 1.00 . A A . 44 LYS C 1 1
7 6200 1 1 44 LYS CA C -10.511 4.483 2.908 1.00 . A A . 44 LYS CA 1 1
7 6201 1 1 44 LYS CB C -11.871 5.034 3.338 1.00 . A A . 44 LYS CB 1 1
7 6202 1 1 44 LYS CD C -13.242 5.728 5.339 1.00 . A A . 44 LYS CD 1 1
7 6203 1 1 44 LYS CE C -13.224 6.621 6.581 1.00 . A A . 44 LYS CE 1 1
7 6204 1 1 44 LYS CG C -11.829 5.532 4.785 1.00 . A A . 44 LYS CG 1 1
7 6205 1 1 44 LYS H H -10.148 3.375 4.634 1.00 . A A . 44 LYS H 1 1
7 6206 1 1 44 LYS HA H -10.589 4.218 1.854 1.00 . A A . 44 LYS HA 1 1
7 6207 1 1 44 LYS HB2 H -12.163 5.851 2.678 1.00 . A A . 44 LYS HB2 1 1
7 6208 1 1 44 LYS HB3 H -12.630 4.258 3.239 1.00 . A A . 44 LYS HB3 1 1
7 6209 1 1 44 LYS HD2 H -13.877 6.175 4.574 1.00 . A A . 44 LYS HD2 1 1
7 6210 1 1 44 LYS HD3 H -13.676 4.760 5.588 1.00 . A A . 44 LYS HD3 1 1
7 6211 1 1 44 LYS HE2 H -14.052 6.355 7.239 1.00 . A A . 44 LYS HE2 1 1
7 6212 1 1 44 LYS HE3 H -12.305 6.455 7.142 1.00 . A A . 44 LYS HE3 1 1
7 6213 1 1 44 LYS HG2 H -11.288 4.816 5.404 1.00 . A A . 44 LYS HG2 1 1
7 6214 1 1 44 LYS HG3 H -11.282 6.473 4.833 1.00 . A A . 44 LYS HG3 1 1
7 6215 1 1 44 LYS HZ1 H -13.073 8.151 5.235 1.00 . A A . 44 LYS HZ1 1 1
7 6216 1 1 44 LYS HZ2 H -14.268 8.360 6.329 1.00 . A A . 44 LYS HZ2 1 1
7 6217 1 1 44 LYS HZ3 H -12.711 8.590 6.766 1.00 . A A . 44 LYS HZ3 1 1
7 6218 1 1 44 LYS N N -10.199 3.268 3.641 1.00 . A A . 44 LYS N 1 1
7 6219 1 1 44 LYS NZ N -13.327 8.046 6.196 1.00 . A A . 44 LYS NZ 1 1
7 6220 1 1 44 LYS O O -8.786 5.598 4.153 1.00 . A A . 44 LYS O 1 1
7 6221 1 1 45 VAL C C -8.594 8.558 1.803 1.00 . A A . 45 VAL C 1 1
7 6222 1 1 45 VAL CA C -7.997 7.162 1.995 1.00 . A A . 45 VAL CA 1 1
7 6223 1 1 45 VAL CB C -6.950 6.809 0.937 1.00 . A A . 45 VAL CB 1 1
7 6224 1 1 45 VAL CG1 C -6.435 5.381 1.131 1.00 . A A . 45 VAL CG1 1 1
7 6225 1 1 45 VAL CG2 C -7.508 7.003 -0.474 1.00 . A A . 45 VAL CG2 1 1
7 6226 1 1 45 VAL H H -9.539 6.077 1.110 1.00 . A A . 45 VAL H 1 1
7 6227 1 1 45 VAL HA H -7.518 7.117 2.973 1.00 . A A . 45 VAL HA 1 1
7 6228 1 1 45 VAL HB H -6.107 7.488 1.061 1.00 . A A . 45 VAL HB 1 1
7 6229 1 1 45 VAL HG11 H -7.092 4.684 0.610 1.00 . A A . 45 VAL HG11 1 1
7 6230 1 1 45 VAL HG12 H -5.426 5.300 0.727 1.00 . A A . 45 VAL HG12 1 1
7 6231 1 1 45 VAL HG13 H -6.421 5.141 2.194 1.00 . A A . 45 VAL HG13 1 1
7 6232 1 1 45 VAL HG21 H -6.928 6.408 -1.179 1.00 . A A . 45 VAL HG21 1 1
7 6233 1 1 45 VAL HG22 H -8.550 6.684 -0.499 1.00 . A A . 45 VAL HG22 1 1
7 6234 1 1 45 VAL HG23 H -7.444 8.056 -0.748 1.00 . A A . 45 VAL HG23 1 1
7 6235 1 1 45 VAL N N -9.066 6.177 1.985 1.00 . A A . 45 VAL N 1 1
7 6236 1 1 45 VAL O O -9.732 8.694 1.358 1.00 . A A . 45 VAL O 1 1
7 6237 1 1 46 LYS C C -7.956 11.426 0.596 1.00 . A A . 46 LYS C 1 1
7 6238 1 1 46 LYS CA C -8.234 10.939 2.019 1.00 . A A . 46 LYS CA 1 1
7 6239 1 1 46 LYS CB C -7.591 11.808 3.103 1.00 . A A . 46 LYS CB 1 1
7 6240 1 1 46 LYS CD C -7.065 11.985 5.563 1.00 . A A . 46 LYS CD 1 1
7 6241 1 1 46 LYS CE C -5.624 12.454 5.348 1.00 . A A . 46 LYS CE 1 1
7 6242 1 1 46 LYS CG C -7.513 11.056 4.433 1.00 . A A . 46 LYS CG 1 1
7 6243 1 1 46 LYS H H -6.874 9.440 2.510 1.00 . A A . 46 LYS H 1 1
7 6244 1 1 46 LYS HA H -9.310 10.959 2.187 1.00 . A A . 46 LYS HA 1 1
7 6245 1 1 46 LYS HB2 H -6.590 12.105 2.790 1.00 . A A . 46 LYS HB2 1 1
7 6246 1 1 46 LYS HB3 H -8.169 12.723 3.231 1.00 . A A . 46 LYS HB3 1 1
7 6247 1 1 46 LYS HD2 H -7.728 12.849 5.613 1.00 . A A . 46 LYS HD2 1 1
7 6248 1 1 46 LYS HD3 H -7.144 11.467 6.518 1.00 . A A . 46 LYS HD3 1 1
7 6249 1 1 46 LYS HE2 H -5.578 13.125 4.490 1.00 . A A . 46 LYS HE2 1 1
7 6250 1 1 46 LYS HE3 H -5.288 13.023 6.215 1.00 . A A . 46 LYS HE3 1 1
7 6251 1 1 46 LYS HG2 H -8.487 10.631 4.672 1.00 . A A . 46 LYS HG2 1 1
7 6252 1 1 46 LYS HG3 H -6.815 10.223 4.344 1.00 . A A . 46 LYS HG3 1 1
7 6253 1 1 46 LYS HZ1 H -3.833 11.488 5.528 1.00 . A A . 46 LYS HZ1 1 1
7 6254 1 1 46 LYS HZ2 H -5.121 10.485 5.563 1.00 . A A . 46 LYS HZ2 1 1
7 6255 1 1 46 LYS HZ3 H -4.630 11.133 4.147 1.00 . A A . 46 LYS HZ3 1 1
7 6256 1 1 46 LYS N N -7.798 9.559 2.148 1.00 . A A . 46 LYS N 1 1
7 6257 1 1 46 LYS NZ N -4.729 11.296 5.129 1.00 . A A . 46 LYS NZ 1 1
7 6258 1 1 46 LYS O O -7.280 10.747 -0.176 1.00 . A A . 46 LYS O 1 1
7 6259 1 1 47 PRO C C -6.875 13.488 -1.324 1.00 . A A . 47 PRO C 1 1
7 6260 1 1 47 PRO CA C -8.354 13.256 -1.011 1.00 . A A . 47 PRO CA 1 1
7 6261 1 1 47 PRO CB C -9.061 14.599 -0.815 1.00 . A A . 47 PRO CB 1 1
7 6262 1 1 47 PRO CD C -9.294 13.400 1.218 1.00 . A A . 47 PRO CD 1 1
7 6263 1 1 47 PRO CG C -10.031 14.334 0.300 1.00 . A A . 47 PRO CG 1 1
7 6264 1 1 47 PRO HA H -8.864 12.680 -1.768 1.00 . A A . 47 PRO HA 1 1
7 6265 1 1 47 PRO HB2 H -8.346 15.348 -0.508 1.00 . A A . 47 PRO HB2 1 1
7 6266 1 1 47 PRO HB3 H -9.598 14.865 -1.713 1.00 . A A . 47 PRO HB3 1 1
7 6267 1 1 47 PRO HD2 H -8.649 13.958 1.881 1.00 . A A . 47 PRO HD2 1 1
7 6268 1 1 47 PRO HD3 H -9.991 12.761 1.739 1.00 . A A . 47 PRO HD3 1 1
7 6269 1 1 47 PRO HG2 H -10.250 15.254 0.821 1.00 . A A . 47 PRO HG2 1 1
7 6270 1 1 47 PRO HG3 H -10.912 13.846 -0.091 1.00 . A A . 47 PRO HG3 1 1
7 6271 1 1 47 PRO N N -8.491 12.599 0.291 1.00 . A A . 47 PRO N 1 1
7 6272 1 1 47 PRO O O -6.124 13.962 -0.472 1.00 . A A . 47 PRO O 1 1
7 6273 1 1 48 GLY C C -4.378 11.970 -2.963 1.00 . A A . 48 GLY C 1 1
7 6274 1 1 48 GLY CA C -5.122 13.307 -2.981 1.00 . A A . 48 GLY CA 1 1
7 6275 1 1 48 GLY H H -7.115 12.757 -3.233 1.00 . A A . 48 GLY H 1 1
7 6276 1 1 48 GLY HA2 H -5.102 13.725 -3.987 1.00 . A A . 48 GLY HA2 1 1
7 6277 1 1 48 GLY HA3 H -4.614 14.019 -2.330 1.00 . A A . 48 GLY HA3 1 1
7 6278 1 1 48 GLY N N -6.499 13.142 -2.546 1.00 . A A . 48 GLY N 1 1
7 6279 1 1 48 GLY O O -3.527 11.718 -3.815 1.00 . A A . 48 GLY O 1 1
7 6280 1 1 49 VAL C C -4.773 8.857 -2.798 1.00 . A A . 49 VAL C 1 1
7 6281 1 1 49 VAL CA C -4.101 9.845 -1.843 1.00 . A A . 49 VAL CA 1 1
7 6282 1 1 49 VAL CB C -4.154 9.394 -0.381 1.00 . A A . 49 VAL CB 1 1
7 6283 1 1 49 VAL CG1 C -3.107 8.313 -0.103 1.00 . A A . 49 VAL CG1 1 1
7 6284 1 1 49 VAL CG2 C -3.980 10.582 0.566 1.00 . A A . 49 VAL CG2 1 1
7 6285 1 1 49 VAL H H -5.418 11.362 -1.294 1.00 . A A . 49 VAL H 1 1
7 6286 1 1 49 VAL HA H -3.053 9.949 -2.126 1.00 . A A . 49 VAL HA 1 1
7 6287 1 1 49 VAL HB H -5.138 8.962 -0.200 1.00 . A A . 49 VAL HB 1 1
7 6288 1 1 49 VAL HG11 H -2.112 8.711 -0.302 1.00 . A A . 49 VAL HG11 1 1
7 6289 1 1 49 VAL HG12 H -3.173 8.003 0.940 1.00 . A A . 49 VAL HG12 1 1
7 6290 1 1 49 VAL HG13 H -3.291 7.454 -0.750 1.00 . A A . 49 VAL HG13 1 1
7 6291 1 1 49 VAL HG21 H -4.946 10.849 0.995 1.00 . A A . 49 VAL HG21 1 1
7 6292 1 1 49 VAL HG22 H -3.290 10.312 1.366 1.00 . A A . 49 VAL HG22 1 1
7 6293 1 1 49 VAL HG23 H -3.580 11.432 0.013 1.00 . A A . 49 VAL HG23 1 1
7 6294 1 1 49 VAL N N -4.725 11.149 -1.983 1.00 . A A . 49 VAL N 1 1
7 6295 1 1 49 VAL O O -5.970 8.960 -3.063 1.00 . A A . 49 VAL O 1 1
7 6296 1 1 50 ASN C C -4.721 5.611 -3.450 1.00 . A A . 50 ASN C 1 1
7 6297 1 1 50 ASN CA C -4.476 6.916 -4.210 1.00 . A A . 50 ASN CA 1 1
7 6298 1 1 50 ASN CB C -3.464 6.632 -5.322 1.00 . A A . 50 ASN CB 1 1
7 6299 1 1 50 ASN CG C -3.479 7.743 -6.374 1.00 . A A . 50 ASN CG 1 1
7 6300 1 1 50 ASN H H -3.001 7.845 -3.069 1.00 . A A . 50 ASN H 1 1
7 6301 1 1 50 ASN HA H -5.393 7.337 -4.622 1.00 . A A . 50 ASN HA 1 1
7 6302 1 1 50 ASN HB2 H -2.465 6.544 -4.896 1.00 . A A . 50 ASN HB2 1 1
7 6303 1 1 50 ASN HB3 H -3.695 5.677 -5.794 1.00 . A A . 50 ASN HB3 1 1
7 6304 1 1 50 ASN HD21 H -1.836 8.533 -5.494 1.00 . A A . 50 ASN HD21 1 1
7 6305 1 1 50 ASN HD22 H -2.423 9.395 -6.877 1.00 . A A . 50 ASN HD22 1 1
7 6306 1 1 50 ASN N N -3.974 7.922 -3.290 1.00 . A A . 50 ASN N 1 1
7 6307 1 1 50 ASN ND2 N -2.498 8.631 -6.237 1.00 . A A . 50 ASN ND2 1 1
7 6308 1 1 50 ASN O O -3.980 5.278 -2.527 1.00 . A A . 50 ASN O 1 1
7 6309 1 1 50 ASN OD1 O -4.325 7.791 -7.252 1.00 . A A . 50 ASN OD1 1 1
7 6310 1 1 51 LEU C C -6.643 2.680 -4.297 1.00 . A A . 51 LEU C 1 1
7 6311 1 1 51 LEU CA C -6.117 3.648 -3.235 1.00 . A A . 51 LEU CA 1 1
7 6312 1 1 51 LEU CB C -7.091 3.881 -2.078 1.00 . A A . 51 LEU CB 1 1
7 6313 1 1 51 LEU CD1 C -6.587 1.683 -0.949 1.00 . A A . 51 LEU CD1 1 1
7 6314 1 1 51 LEU CD2 C -8.671 2.990 -0.326 1.00 . A A . 51 LEU CD2 1 1
7 6315 1 1 51 LEU CG C -7.688 2.625 -1.441 1.00 . A A . 51 LEU CG 1 1
7 6316 1 1 51 LEU H H -6.363 5.187 -4.617 1.00 . A A . 51 LEU H 1 1
7 6317 1 1 51 LEU HA H -5.205 3.230 -2.808 1.00 . A A . 51 LEU HA 1 1
7 6318 1 1 51 LEU HB2 H -6.576 4.448 -1.303 1.00 . A A . 51 LEU HB2 1 1
7 6319 1 1 51 LEU HB3 H -7.909 4.505 -2.439 1.00 . A A . 51 LEU HB3 1 1
7 6320 1 1 51 LEU HD11 H -5.645 2.228 -0.887 1.00 . A A . 51 LEU HD11 1 1
7 6321 1 1 51 LEU HD12 H -6.851 1.300 0.037 1.00 . A A . 51 LEU HD12 1 1
7 6322 1 1 51 LEU HD13 H -6.482 0.852 -1.646 1.00 . A A . 51 LEU HD13 1 1
7 6323 1 1 51 LEU HD21 H -8.302 2.603 0.624 1.00 . A A . 51 LEU HD21 1 1
7 6324 1 1 51 LEU HD22 H -8.765 4.074 -0.265 1.00 . A A . 51 LEU HD22 1 1
7 6325 1 1 51 LEU HD23 H -9.645 2.552 -0.543 1.00 . A A . 51 LEU HD23 1 1
7 6326 1 1 51 LEU HG H -8.252 2.089 -2.204 1.00 . A A . 51 LEU HG 1 1
7 6327 1 1 51 LEU N N -5.765 4.908 -3.865 1.00 . A A . 51 LEU N 1 1
7 6328 1 1 51 LEU O O -7.377 3.082 -5.198 1.00 . A A . 51 LEU O 1 1
7 6329 1 1 52 ASN C C -7.012 -0.880 -4.321 1.00 . A A . 52 ASN C 1 1
7 6330 1 1 52 ASN CA C -6.670 0.396 -5.092 1.00 . A A . 52 ASN CA 1 1
7 6331 1 1 52 ASN CB C -5.555 0.064 -6.085 1.00 . A A . 52 ASN CB 1 1
7 6332 1 1 52 ASN CG C -6.084 -0.792 -7.237 1.00 . A A . 52 ASN CG 1 1
7 6333 1 1 52 ASN H H -5.650 1.105 -3.419 1.00 . A A . 52 ASN H 1 1
7 6334 1 1 52 ASN HA H -7.533 0.816 -5.607 1.00 . A A . 52 ASN HA 1 1
7 6335 1 1 52 ASN HB2 H -5.128 0.986 -6.479 1.00 . A A . 52 ASN HB2 1 1
7 6336 1 1 52 ASN HB3 H -4.752 -0.466 -5.573 1.00 . A A . 52 ASN HB3 1 1
7 6337 1 1 52 ASN HD21 H -5.623 -2.443 -6.160 1.00 . A A . 52 ASN HD21 1 1
7 6338 1 1 52 ASN HD22 H -6.325 -2.745 -7.714 1.00 . A A . 52 ASN HD22 1 1
7 6339 1 1 52 ASN N N -6.247 1.424 -4.155 1.00 . A A . 52 ASN N 1 1
7 6340 1 1 52 ASN ND2 N -6.004 -2.102 -7.019 1.00 . A A . 52 ASN ND2 1 1
7 6341 1 1 52 ASN O O -6.158 -1.446 -3.640 1.00 . A A . 52 ASN O 1 1
7 6342 1 1 52 ASN OD1 O -6.535 -0.297 -8.257 1.00 . A A . 52 ASN OD1 1 1
7 6343 1 1 53 CYS C C -8.985 -3.573 -4.833 1.00 . A A . 53 CYS C 1 1
7 6344 1 1 53 CYS CA C -8.728 -2.495 -3.777 1.00 . A A . 53 CYS CA 1 1
7 6345 1 1 53 CYS CB C -9.971 -2.220 -2.929 1.00 . A A . 53 CYS CB 1 1
7 6346 1 1 53 CYS H H -8.951 -0.830 -5.008 1.00 . A A . 53 CYS H 1 1
7 6347 1 1 53 CYS HA H -7.932 -2.801 -3.098 1.00 . A A . 53 CYS HA 1 1
7 6348 1 1 53 CYS HB2 H -10.790 -1.937 -3.590 1.00 . A A . 53 CYS HB2 1 1
7 6349 1 1 53 CYS HB3 H -10.267 -3.145 -2.433 1.00 . A A . 53 CYS HB3 1 1
7 6350 1 1 53 CYS N N -8.263 -1.296 -4.453 1.00 . A A . 53 CYS N 1 1
7 6351 1 1 53 CYS O O -9.425 -3.269 -5.941 1.00 . A A . 53 CYS O 1 1
7 6352 1 1 53 CYS SG S -9.763 -0.916 -1.662 1.00 . A A . 53 CYS SG 1 1
7 6353 1 1 54 CYS C C -9.154 -7.184 -4.510 1.00 . A A . 54 CYS C 1 1
7 6354 1 1 54 CYS CA C -8.893 -5.933 -5.352 1.00 . A A . 54 CYS CA 1 1
7 6355 1 1 54 CYS CB C -7.701 -6.117 -6.293 1.00 . A A . 54 CYS CB 1 1
7 6356 1 1 54 CYS H H -8.341 -5.048 -3.549 1.00 . A A . 54 CYS H 1 1
7 6357 1 1 54 CYS HA H -9.760 -5.694 -5.969 1.00 . A A . 54 CYS HA 1 1
7 6358 1 1 54 CYS HB2 H -7.700 -7.144 -6.659 1.00 . A A . 54 CYS HB2 1 1
7 6359 1 1 54 CYS HB3 H -7.836 -5.470 -7.160 1.00 . A A . 54 CYS HB3 1 1
7 6360 1 1 54 CYS N N -8.699 -4.809 -4.452 1.00 . A A . 54 CYS N 1 1
7 6361 1 1 54 CYS O O -8.899 -7.190 -3.307 1.00 . A A . 54 CYS O 1 1
7 6362 1 1 54 CYS SG S -6.070 -5.760 -5.544 1.00 . A A . 54 CYS SG 1 1
7 6363 1 1 55 ARG C C -9.003 -10.563 -4.980 1.00 . A A . 55 ARG C 1 1
7 6364 1 1 55 ARG CA C -9.956 -9.465 -4.504 1.00 . A A . 55 ARG CA 1 1
7 6365 1 1 55 ARG CB C -11.399 -9.902 -4.767 1.00 . A A . 55 ARG CB 1 1
7 6366 1 1 55 ARG CD C -13.671 -8.846 -5.050 1.00 . A A . 55 ARG CD 1 1
7 6367 1 1 55 ARG CG C -12.391 -8.878 -4.212 1.00 . A A . 55 ARG CG 1 1
7 6368 1 1 55 ARG CZ C -15.391 -9.878 -3.572 1.00 . A A . 55 ARG CZ 1 1
7 6369 1 1 55 ARG H H -9.863 -8.198 -6.155 1.00 . A A . 55 ARG H 1 1
7 6370 1 1 55 ARG HA H -9.812 -9.254 -3.444 1.00 . A A . 55 ARG HA 1 1
7 6371 1 1 55 ARG HB2 H -11.556 -10.023 -5.838 1.00 . A A . 55 ARG HB2 1 1
7 6372 1 1 55 ARG HB3 H -11.578 -10.874 -4.307 1.00 . A A . 55 ARG HB3 1 1
7 6373 1 1 55 ARG HD2 H -14.170 -7.884 -4.929 1.00 . A A . 55 ARG HD2 1 1
7 6374 1 1 55 ARG HD3 H -13.426 -8.947 -6.107 1.00 . A A . 55 ARG HD3 1 1
7 6375 1 1 55 ARG HE H -14.581 -10.778 -5.180 1.00 . A A . 55 ARG HE 1 1
7 6376 1 1 55 ARG HG2 H -12.635 -9.126 -3.179 1.00 . A A . 55 ARG HG2 1 1
7 6377 1 1 55 ARG HG3 H -11.933 -7.890 -4.203 1.00 . A A . 55 ARG HG3 1 1
7 6378 1 1 55 ARG HH11 H -14.830 -7.998 -3.037 1.00 . A A . 55 ARG HH11 1 1
7 6379 1 1 55 ARG HH12 H -16.025 -8.730 -2.018 1.00 . A A . 55 ARG HH12 1 1
7 6380 1 1 55 ARG HH21 H -16.158 -11.743 -3.837 1.00 . A A . 55 ARG HH21 1 1
7 6381 1 1 55 ARG HH22 H -16.785 -10.874 -2.477 1.00 . A A . 55 ARG HH22 1 1
7 6382 1 1 55 ARG N N -9.658 -8.212 -5.176 1.00 . A A . 55 ARG N 1 1
7 6383 1 1 55 ARG NE N -14.576 -9.940 -4.634 1.00 . A A . 55 ARG NE 1 1
7 6384 1 1 55 ARG NH1 N -15.418 -8.775 -2.811 1.00 . A A . 55 ARG NH1 1 1
7 6385 1 1 55 ARG NH2 N -16.178 -10.920 -3.269 1.00 . A A . 55 ARG NH2 1 1
7 6386 1 1 55 ARG O O -9.433 -11.674 -5.285 1.00 . A A . 55 ARG O 1 1
7 6387 1 1 56 THR C C -5.501 -11.106 -4.527 1.00 . A A . 56 THR C 1 1
7 6388 1 1 56 THR CA C -6.709 -11.155 -5.465 1.00 . A A . 56 THR CA 1 1
7 6389 1 1 56 THR CB C -6.361 -10.837 -6.921 1.00 . A A . 56 THR CB 1 1
7 6390 1 1 56 THR CG2 C -7.426 -11.334 -7.900 1.00 . A A . 56 THR CG2 1 1
7 6391 1 1 56 THR H H -7.384 -9.307 -4.781 1.00 . A A . 56 THR H 1 1
7 6392 1 1 56 THR HA H -7.122 -12.161 -5.401 1.00 . A A . 56 THR HA 1 1
7 6393 1 1 56 THR HB H -5.378 -11.231 -7.181 1.00 . A A . 56 THR HB 1 1
7 6394 1 1 56 THR HG1 H -6.945 -9.151 -7.827 1.00 . A A . 56 THR HG1 1 1
7 6395 1 1 56 THR HG21 H -7.468 -12.423 -7.869 1.00 . A A . 56 THR HG21 1 1
7 6396 1 1 56 THR HG22 H -8.397 -10.925 -7.618 1.00 . A A . 56 THR HG22 1 1
7 6397 1 1 56 THR HG23 H -7.173 -11.008 -8.908 1.00 . A A . 56 THR HG23 1 1
7 6398 1 1 56 THR N N -7.726 -10.213 -5.030 1.00 . A A . 56 THR N 1 1
7 6399 1 1 56 THR O O -5.134 -10.039 -4.037 1.00 . A A . 56 THR O 1 1
7 6400 1 1 56 THR OG1 O -6.454 -9.417 -6.997 1.00 . A A . 56 THR OG1 1 1
7 6401 1 1 57 ASP C C -2.607 -11.560 -4.024 1.00 . A A . 57 ASP C 1 1
7 6402 1 1 57 ASP CA C -3.758 -12.378 -3.435 1.00 . A A . 57 ASP CA 1 1
7 6403 1 1 57 ASP CB C -3.290 -13.829 -3.311 1.00 . A A . 57 ASP CB 1 1
7 6404 1 1 57 ASP CG C -4.309 -14.786 -2.687 1.00 . A A . 57 ASP CG 1 1
7 6405 1 1 57 ASP H H -5.221 -13.137 -4.708 1.00 . A A . 57 ASP H 1 1
7 6406 1 1 57 ASP HA H -4.090 -11.996 -2.470 1.00 . A A . 57 ASP HA 1 1
7 6407 1 1 57 ASP HB2 H -3.029 -14.197 -4.303 1.00 . A A . 57 ASP HB2 1 1
7 6408 1 1 57 ASP HB3 H -2.379 -13.852 -2.713 1.00 . A A . 57 ASP HB3 1 1
7 6409 1 1 57 ASP N N -4.916 -12.274 -4.306 1.00 . A A . 57 ASP N 1 1
7 6410 1 1 57 ASP O O -2.425 -11.525 -5.240 1.00 . A A . 57 ASP O 1 1
7 6411 1 1 57 ASP OD1 O -5.497 -14.670 -3.059 1.00 . A A . 57 ASP OD1 1 1
7 6412 1 1 57 ASP OD2 O -3.877 -15.611 -1.853 1.00 . A A . 57 ASP OD2 1 1
7 6413 1 1 58 ARG C C -1.107 -9.269 -4.777 1.00 . A A . 58 ARG C 1 1
7 6414 1 1 58 ARG CA C -0.733 -10.105 -3.552 1.00 . A A . 58 ARG CA 1 1
7 6415 1 1 58 ARG CB C 0.481 -10.974 -3.887 1.00 . A A . 58 ARG CB 1 1
7 6416 1 1 58 ARG CD C 2.024 -12.706 -2.899 1.00 . A A . 58 ARG CD 1 1
7 6417 1 1 58 ARG CG C 0.599 -12.150 -2.915 1.00 . A A . 58 ARG CG 1 1
7 6418 1 1 58 ARG CZ C 3.249 -14.365 -1.500 1.00 . A A . 58 ARG CZ 1 1
7 6419 1 1 58 ARG H H -2.016 -10.955 -2.148 1.00 . A A . 58 ARG H 1 1
7 6420 1 1 58 ARG HA H -0.517 -9.469 -2.694 1.00 . A A . 58 ARG HA 1 1
7 6421 1 1 58 ARG HB2 H 0.394 -11.348 -4.907 1.00 . A A . 58 ARG HB2 1 1
7 6422 1 1 58 ARG HB3 H 1.387 -10.370 -3.845 1.00 . A A . 58 ARG HB3 1 1
7 6423 1 1 58 ARG HD2 H 2.188 -13.335 -3.774 1.00 . A A . 58 ARG HD2 1 1
7 6424 1 1 58 ARG HD3 H 2.743 -11.889 -2.954 1.00 . A A . 58 ARG HD3 1 1
7 6425 1 1 58 ARG HE H 1.608 -13.363 -0.905 1.00 . A A . 58 ARG HE 1 1
7 6426 1 1 58 ARG HG2 H 0.319 -11.827 -1.912 1.00 . A A . 58 ARG HG2 1 1
7 6427 1 1 58 ARG HG3 H -0.099 -12.936 -3.203 1.00 . A A . 58 ARG HG3 1 1
7 6428 1 1 58 ARG HH11 H 4.035 -14.072 -3.352 1.00 . A A . 58 ARG HH11 1 1
7 6429 1 1 58 ARG HH12 H 4.876 -15.223 -2.368 1.00 . A A . 58 ARG HH12 1 1
7 6430 1 1 58 ARG HH21 H 2.717 -14.881 0.394 1.00 . A A . 58 ARG HH21 1 1
7 6431 1 1 58 ARG HH22 H 4.121 -15.686 -0.223 1.00 . A A . 58 ARG HH22 1 1
7 6432 1 1 58 ARG N N -1.861 -10.921 -3.135 1.00 . A A . 58 ARG N 1 1
7 6433 1 1 58 ARG NE N 2.246 -13.492 -1.664 1.00 . A A . 58 ARG NE 1 1
7 6434 1 1 58 ARG NH1 N 4.128 -14.571 -2.491 1.00 . A A . 58 ARG NH1 1 1
7 6435 1 1 58 ARG NH2 N 3.373 -15.034 -0.345 1.00 . A A . 58 ARG NH2 1 1
7 6436 1 1 58 ARG O O -0.273 -9.031 -5.649 1.00 . A A . 58 ARG O 1 1
7 6437 1 1 59 CYS C C -2.548 -6.574 -5.610 1.00 . A A . 59 CYS C 1 1
7 6438 1 1 59 CYS CA C -2.858 -8.042 -5.909 1.00 . A A . 59 CYS CA 1 1
7 6439 1 1 59 CYS CB C -4.351 -8.273 -6.153 1.00 . A A . 59 CYS CB 1 1
7 6440 1 1 59 CYS H H -3.035 -9.045 -4.092 1.00 . A A . 59 CYS H 1 1
7 6441 1 1 59 CYS HA H -2.328 -8.376 -6.802 1.00 . A A . 59 CYS HA 1 1
7 6442 1 1 59 CYS HB2 H -4.610 -7.874 -7.133 1.00 . A A . 59 CYS HB2 1 1
7 6443 1 1 59 CYS HB3 H -4.538 -9.346 -6.186 1.00 . A A . 59 CYS HB3 1 1
7 6444 1 1 59 CYS N N -2.363 -8.847 -4.805 1.00 . A A . 59 CYS N 1 1
7 6445 1 1 59 CYS O O -2.476 -5.753 -6.523 1.00 . A A . 59 CYS O 1 1
7 6446 1 1 59 CYS SG S -5.457 -7.523 -4.902 1.00 . A A . 59 CYS SG 1 1
7 6447 1 1 60 ASN C C -0.560 -4.774 -3.746 1.00 . A A . 60 ASN C 1 1
7 6448 1 1 60 ASN CA C -2.074 -4.933 -3.898 1.00 . A A . 60 ASN CA 1 1
7 6449 1 1 60 ASN CB C -2.720 -4.630 -2.544 1.00 . A A . 60 ASN CB 1 1
7 6450 1 1 60 ASN CG C -2.087 -5.472 -1.434 1.00 . A A . 60 ASN CG 1 1
7 6451 1 1 60 ASN H H -2.435 -6.962 -3.592 1.00 . A A . 60 ASN H 1 1
7 6452 1 1 60 ASN HA H -2.485 -4.288 -4.674 1.00 . A A . 60 ASN HA 1 1
7 6453 1 1 60 ASN HB2 H -2.606 -3.571 -2.312 1.00 . A A . 60 ASN HB2 1 1
7 6454 1 1 60 ASN HB3 H -3.790 -4.832 -2.594 1.00 . A A . 60 ASN HB3 1 1
7 6455 1 1 60 ASN HD21 H -2.136 -3.841 -0.235 1.00 . A A . 60 ASN HD21 1 1
7 6456 1 1 60 ASN HD22 H -1.472 -5.270 0.484 1.00 . A A . 60 ASN HD22 1 1
7 6457 1 1 60 ASN N N -2.374 -6.288 -4.328 1.00 . A A . 60 ASN N 1 1
7 6458 1 1 60 ASN ND2 N -1.882 -4.806 -0.301 1.00 . A A . 60 ASN ND2 1 1
7 6459 1 1 60 ASN O O -0.083 -4.287 -2.722 1.00 . A A . 60 ASN O 1 1
7 6460 1 1 60 ASN OD1 O -1.805 -6.647 -1.596 1.00 . A A . 60 ASN OD1 1 1
7 6461 1 1 61 ASN C C 2.028 -3.732 -5.298 1.00 . A A . 61 ASN C 1 1
7 6462 1 1 61 ASN CA C 1.604 -5.106 -4.774 1.00 . A A . 61 ASN CA 1 1
7 6463 1 1 61 ASN CB C 2.225 -6.170 -5.681 1.00 . A A . 61 ASN CB 1 1
7 6464 1 1 61 ASN CG C 2.326 -5.670 -7.123 1.00 . A A . 61 ASN CG 1 1
7 6465 1 1 61 ASN H H -0.242 -5.590 -5.609 1.00 . A A . 61 ASN H 1 1
7 6466 1 1 61 ASN HA H 1.897 -5.264 -3.736 1.00 . A A . 61 ASN HA 1 1
7 6467 1 1 61 ASN HB2 H 3.217 -6.433 -5.313 1.00 . A A . 61 ASN HB2 1 1
7 6468 1 1 61 ASN HB3 H 1.622 -7.078 -5.648 1.00 . A A . 61 ASN HB3 1 1
7 6469 1 1 61 ASN HD21 H 0.490 -6.450 -7.472 1.00 . A A . 61 ASN HD21 1 1
7 6470 1 1 61 ASN HD22 H 1.233 -5.667 -8.827 1.00 . A A . 61 ASN HD22 1 1
7 6471 1 1 61 ASN N N 0.154 -5.195 -4.780 1.00 . A A . 61 ASN N 1 1
7 6472 1 1 61 ASN ND2 N 1.262 -5.952 -7.869 1.00 . A A . 61 ASN ND2 1 1
7 6473 1 1 61 ASN O O 3.248 -3.464 -5.264 1.00 . A A . 61 ASN O 1 1
7 6474 1 1 61 ASN OXT O 1.122 -2.982 -5.722 1.00 . A A . 61 ASN OXT 1 1
7 6475 1 1 61 ASN OD1 O 3.306 -5.069 -7.532 1.00 . A A . 61 ASN OD1 1 1
8 6476 1 1 1 LEU C C -4.644 -13.407 1.645 1.00 . A A . 1 LEU C 1 1
8 6477 1 1 1 LEU CA C -5.806 -14.234 1.091 1.00 . A A . 1 LEU CA 1 1
8 6478 1 1 1 LEU CB C -7.031 -13.398 0.714 1.00 . A A . 1 LEU CB 1 1
8 6479 1 1 1 LEU CD1 C -6.640 -12.616 -1.652 1.00 . A A . 1 LEU CD1 1 1
8 6480 1 1 1 LEU CD2 C -7.840 -11.117 0.006 1.00 . A A . 1 LEU CD2 1 1
8 6481 1 1 1 LEU CG C -6.767 -12.190 -0.188 1.00 . A A . 1 LEU CG 1 1
8 6482 1 1 1 LEU H1 H -6.151 -16.168 1.602 1.00 . A A . 1 LEU H1 1 1
8 6483 1 1 1 LEU H2 H -7.098 -15.076 2.411 1.00 . A A . 1 LEU H2 1 1
8 6484 1 1 1 LEU H3 H -5.504 -15.252 2.821 1.00 . A A . 1 LEU H3 1 1
8 6485 1 1 1 LEU HA H -5.470 -14.739 0.186 1.00 . A A . 1 LEU HA 1 1
8 6486 1 1 1 LEU HB2 H -7.750 -14.048 0.215 1.00 . A A . 1 LEU HB2 1 1
8 6487 1 1 1 LEU HB3 H -7.502 -13.045 1.631 1.00 . A A . 1 LEU HB3 1 1
8 6488 1 1 1 LEU HD11 H -6.126 -13.576 -1.708 1.00 . A A . 1 LEU HD11 1 1
8 6489 1 1 1 LEU HD12 H -7.633 -12.709 -2.091 1.00 . A A . 1 LEU HD12 1 1
8 6490 1 1 1 LEU HD13 H -6.069 -11.866 -2.200 1.00 . A A . 1 LEU HD13 1 1
8 6491 1 1 1 LEU HD21 H -7.630 -10.553 0.915 1.00 . A A . 1 LEU HD21 1 1
8 6492 1 1 1 LEU HD22 H -7.837 -10.441 -0.849 1.00 . A A . 1 LEU HD22 1 1
8 6493 1 1 1 LEU HD23 H -8.817 -11.591 0.091 1.00 . A A . 1 LEU HD23 1 1
8 6494 1 1 1 LEU HG H -5.814 -11.749 0.103 1.00 . A A . 1 LEU HG 1 1
8 6495 1 1 1 LEU N N -6.167 -15.260 2.054 1.00 . A A . 1 LEU N 1 1
8 6496 1 1 1 LEU O O -4.659 -13.012 2.810 1.00 . A A . 1 LEU O 1 1
8 6497 1 1 2 GLU C C -2.506 -11.035 0.474 1.00 . A A . 2 GLU C 1 1
8 6498 1 1 2 GLU CA C -2.498 -12.396 1.173 1.00 . A A . 2 GLU CA 1 1
8 6499 1 1 2 GLU CB C -1.208 -13.161 0.870 1.00 . A A . 2 GLU CB 1 1
8 6500 1 1 2 GLU CD C -2.204 -15.423 0.372 1.00 . A A . 2 GLU CD 1 1
8 6501 1 1 2 GLU CG C -1.316 -14.618 1.322 1.00 . A A . 2 GLU CG 1 1
8 6502 1 1 2 GLU H H -3.662 -13.493 -0.162 1.00 . A A . 2 GLU H 1 1
8 6503 1 1 2 GLU HA H -2.587 -12.259 2.251 1.00 . A A . 2 GLU HA 1 1
8 6504 1 1 2 GLU HB2 H -1.002 -13.122 -0.200 1.00 . A A . 2 GLU HB2 1 1
8 6505 1 1 2 GLU HB3 H -0.369 -12.681 1.374 1.00 . A A . 2 GLU HB3 1 1
8 6506 1 1 2 GLU HG2 H -0.322 -15.064 1.363 1.00 . A A . 2 GLU HG2 1 1
8 6507 1 1 2 GLU HG3 H -1.725 -14.660 2.331 1.00 . A A . 2 GLU HG3 1 1
8 6508 1 1 2 GLU N N -3.665 -13.169 0.784 1.00 . A A . 2 GLU N 1 1
8 6509 1 1 2 GLU O O -2.962 -10.919 -0.662 1.00 . A A . 2 GLU O 1 1
8 6510 1 1 2 GLU OE1 O -1.856 -15.470 -0.828 1.00 . A A . 2 GLU OE1 1 1
8 6511 1 1 2 GLU OE2 O -3.212 -15.974 0.866 1.00 . A A . 2 GLU OE2 1 1
8 6512 1 1 3 CYS C C -0.574 -8.091 0.995 1.00 . A A . 3 CYS C 1 1
8 6513 1 1 3 CYS CA C -1.937 -8.690 0.645 1.00 . A A . 3 CYS CA 1 1
8 6514 1 1 3 CYS CB C -3.090 -7.826 1.160 1.00 . A A . 3 CYS CB 1 1
8 6515 1 1 3 CYS H H -1.626 -10.141 2.106 1.00 . A A . 3 CYS H 1 1
8 6516 1 1 3 CYS HA H -2.055 -8.779 -0.435 1.00 . A A . 3 CYS HA 1 1
8 6517 1 1 3 CYS HB2 H -2.867 -7.520 2.182 1.00 . A A . 3 CYS HB2 1 1
8 6518 1 1 3 CYS HB3 H -3.140 -6.917 0.560 1.00 . A A . 3 CYS HB3 1 1
8 6519 1 1 3 CYS N N -1.995 -10.039 1.183 1.00 . A A . 3 CYS N 1 1
8 6520 1 1 3 CYS O O -0.091 -8.250 2.115 1.00 . A A . 3 CYS O 1 1
8 6521 1 1 3 CYS SG S -4.729 -8.638 1.135 1.00 . A A . 3 CYS SG 1 1
8 6522 1 1 4 HIS C C 1.210 -5.728 1.302 1.00 . A A . 4 HIS C 1 1
8 6523 1 1 4 HIS CA C 1.308 -6.792 0.206 1.00 . A A . 4 HIS CA 1 1
8 6524 1 1 4 HIS CB C 1.843 -6.235 -1.115 1.00 . A A . 4 HIS CB 1 1
8 6525 1 1 4 HIS CD2 C 2.090 -8.078 -2.952 1.00 . A A . 4 HIS CD2 1 1
8 6526 1 1 4 HIS CE1 C 4.233 -8.457 -2.727 1.00 . A A . 4 HIS CE1 1 1
8 6527 1 1 4 HIS CG C 2.556 -7.257 -1.968 1.00 . A A . 4 HIS CG 1 1
8 6528 1 1 4 HIS H H -0.390 -7.291 -0.893 1.00 . A A . 4 HIS H 1 1
8 6529 1 1 4 HIS HA H 1.987 -7.578 0.535 1.00 . A A . 4 HIS HA 1 1
8 6530 1 1 4 HIS HB2 H 1.012 -5.818 -1.684 1.00 . A A . 4 HIS HB2 1 1
8 6531 1 1 4 HIS HB3 H 2.527 -5.414 -0.901 1.00 . A A . 4 HIS HB3 1 1
8 6532 1 1 4 HIS HD1 H 4.537 -7.077 -1.208 1.00 . A A . 4 HIS HD1 1 1
8 6533 1 1 4 HIS HD2 H 1.059 -8.130 -3.303 1.00 . A A . 4 HIS HD2 1 1
8 6534 1 1 4 HIS HE1 H 5.226 -8.879 -2.877 1.00 . A A . 4 HIS HE1 1 1
8 6535 1 1 4 HIS HE2 H 3.038 -9.526 -4.097 1.00 . A A . 4 HIS HE2 1 1
8 6536 1 1 4 HIS N N 0.009 -7.415 0.016 1.00 . A A . 4 HIS N 1 1
8 6537 1 1 4 HIS ND1 N 3.910 -7.520 -1.848 1.00 . A A . 4 HIS ND1 1 1
8 6538 1 1 4 HIS NE2 N 3.104 -8.802 -3.410 1.00 . A A . 4 HIS NE2 1 1
8 6539 1 1 4 HIS O O 0.195 -5.044 1.419 1.00 . A A . 4 HIS O 1 1
8 6540 1 1 5 ASN C C 3.592 -3.801 3.018 1.00 . A A . 5 ASN C 1 1
8 6541 1 1 5 ASN CA C 2.328 -4.653 3.157 1.00 . A A . 5 ASN CA 1 1
8 6542 1 1 5 ASN CB C 2.376 -5.349 4.519 1.00 . A A . 5 ASN CB 1 1
8 6543 1 1 5 ASN CG C 3.796 -5.814 4.847 1.00 . A A . 5 ASN CG 1 1
8 6544 1 1 5 ASN H H 3.102 -6.182 1.973 1.00 . A A . 5 ASN H 1 1
8 6545 1 1 5 ASN HA H 1.416 -4.066 3.056 1.00 . A A . 5 ASN HA 1 1
8 6546 1 1 5 ASN HB2 H 2.025 -4.667 5.293 1.00 . A A . 5 ASN HB2 1 1
8 6547 1 1 5 ASN HB3 H 1.701 -6.205 4.518 1.00 . A A . 5 ASN HB3 1 1
8 6548 1 1 5 ASN HD21 H 3.102 -7.714 4.943 1.00 . A A . 5 ASN HD21 1 1
8 6549 1 1 5 ASN HD22 H 4.797 -7.528 5.246 1.00 . A A . 5 ASN HD22 1 1
8 6550 1 1 5 ASN N N 2.280 -5.622 2.076 1.00 . A A . 5 ASN N 1 1
8 6551 1 1 5 ASN ND2 N 3.908 -7.127 5.027 1.00 . A A . 5 ASN ND2 1 1
8 6552 1 1 5 ASN O O 3.925 -3.028 3.914 1.00 . A A . 5 ASN O 1 1
8 6553 1 1 5 ASN OD1 O 4.729 -5.032 4.932 1.00 . A A . 5 ASN OD1 1 1
8 6554 1 1 6 GLN C C 5.171 -1.735 1.483 1.00 . A A . 6 GLN C 1 1
8 6555 1 1 6 GLN CA C 5.479 -3.228 1.617 1.00 . A A . 6 GLN CA 1 1
8 6556 1 1 6 GLN CB C 6.179 -3.758 0.365 1.00 . A A . 6 GLN CB 1 1
8 6557 1 1 6 GLN CD C 5.737 -3.923 -2.112 1.00 . A A . 6 GLN CD 1 1
8 6558 1 1 6 GLN CG C 5.162 -4.142 -0.711 1.00 . A A . 6 GLN CG 1 1
8 6559 1 1 6 GLN H H 3.981 -4.602 1.162 1.00 . A A . 6 GLN H 1 1
8 6560 1 1 6 GLN HA H 6.118 -3.397 2.483 1.00 . A A . 6 GLN HA 1 1
8 6561 1 1 6 GLN HB2 H 6.858 -2.999 -0.025 1.00 . A A . 6 GLN HB2 1 1
8 6562 1 1 6 GLN HB3 H 6.786 -4.626 0.623 1.00 . A A . 6 GLN HB3 1 1
8 6563 1 1 6 GLN HE21 H 5.149 -5.799 -2.596 1.00 . A A . 6 GLN HE21 1 1
8 6564 1 1 6 GLN HE22 H 5.942 -4.922 -3.861 1.00 . A A . 6 GLN HE22 1 1
8 6565 1 1 6 GLN HG2 H 4.877 -5.187 -0.591 1.00 . A A . 6 GLN HG2 1 1
8 6566 1 1 6 GLN HG3 H 4.256 -3.548 -0.589 1.00 . A A . 6 GLN HG3 1 1
8 6567 1 1 6 GLN N N 4.260 -3.972 1.886 1.00 . A A . 6 GLN N 1 1
8 6568 1 1 6 GLN NE2 N 5.598 -4.968 -2.924 1.00 . A A . 6 GLN NE2 1 1
8 6569 1 1 6 GLN O O 4.125 -1.358 0.956 1.00 . A A . 6 GLN O 1 1
8 6570 1 1 6 GLN OE1 O 6.272 -2.875 -2.435 1.00 . A A . 6 GLN OE1 1 1
8 6571 1 1 7 GLN C C 6.873 1.111 0.850 1.00 . A A . 7 GLN C 1 1
8 6572 1 1 7 GLN CA C 5.942 0.517 1.910 1.00 . A A . 7 GLN CA 1 1
8 6573 1 1 7 GLN CB C 6.194 1.153 3.278 1.00 . A A . 7 GLN CB 1 1
8 6574 1 1 7 GLN CD C 5.836 3.208 4.696 1.00 . A A . 7 GLN CD 1 1
8 6575 1 1 7 GLN CG C 5.424 2.468 3.422 1.00 . A A . 7 GLN CG 1 1
8 6576 1 1 7 GLN H H 6.949 -1.241 2.396 1.00 . A A . 7 GLN H 1 1
8 6577 1 1 7 GLN HA H 4.904 0.683 1.624 1.00 . A A . 7 GLN HA 1 1
8 6578 1 1 7 GLN HB2 H 5.890 0.462 4.065 1.00 . A A . 7 GLN HB2 1 1
8 6579 1 1 7 GLN HB3 H 7.260 1.335 3.409 1.00 . A A . 7 GLN HB3 1 1
8 6580 1 1 7 GLN HE21 H 4.423 4.599 4.289 1.00 . A A . 7 GLN HE21 1 1
8 6581 1 1 7 GLN HE22 H 5.337 4.872 5.735 1.00 . A A . 7 GLN HE22 1 1
8 6582 1 1 7 GLN HG2 H 5.612 3.099 2.553 1.00 . A A . 7 GLN HG2 1 1
8 6583 1 1 7 GLN HG3 H 4.354 2.266 3.444 1.00 . A A . 7 GLN HG3 1 1
8 6584 1 1 7 GLN N N 6.101 -0.926 1.969 1.00 . A A . 7 GLN N 1 1
8 6585 1 1 7 GLN NE2 N 5.141 4.318 4.925 1.00 . A A . 7 GLN NE2 1 1
8 6586 1 1 7 GLN O O 7.903 0.522 0.525 1.00 . A A . 7 GLN O 1 1
8 6587 1 1 7 GLN OE1 O 6.727 2.798 5.423 1.00 . A A . 7 GLN OE1 1 1
8 6588 1 1 8 SER C C 7.935 1.922 -1.588 1.00 . A A . 8 SER C 1 1
8 6589 1 1 8 SER CA C 7.264 2.948 -0.673 1.00 . A A . 8 SER CA 1 1
8 6590 1 1 8 SER CB C 8.314 3.860 -0.038 1.00 . A A . 8 SER CB 1 1
8 6591 1 1 8 SER H H 5.638 2.740 0.613 1.00 . A A . 8 SER H 1 1
8 6592 1 1 8 SER HA H 6.550 3.552 -1.234 1.00 . A A . 8 SER HA 1 1
8 6593 1 1 8 SER HB2 H 9.138 3.255 0.341 1.00 . A A . 8 SER HB2 1 1
8 6594 1 1 8 SER HB3 H 8.728 4.522 -0.799 1.00 . A A . 8 SER HB3 1 1
8 6595 1 1 8 SER HG H 7.279 4.051 1.665 1.00 . A A . 8 SER HG 1 1
8 6596 1 1 8 SER N N 6.477 2.268 0.342 1.00 . A A . 8 SER N 1 1
8 6597 1 1 8 SER O O 7.294 0.974 -2.040 1.00 . A A . 8 SER O 1 1
8 6598 1 1 8 SER OG O 7.772 4.641 1.024 1.00 . A A . 8 SER OG 1 1
8 6599 1 1 9 SER C C 10.600 0.130 -1.850 1.00 . A A . 9 SER C 1 1
8 6600 1 1 9 SER CA C 9.983 1.253 -2.687 1.00 . A A . 9 SER CA 1 1
8 6601 1 1 9 SER CB C 11.075 2.013 -3.442 1.00 . A A . 9 SER CB 1 1
8 6602 1 1 9 SER H H 9.732 2.919 -1.463 1.00 . A A . 9 SER H 1 1
8 6603 1 1 9 SER HA H 9.265 0.848 -3.400 1.00 . A A . 9 SER HA 1 1
8 6604 1 1 9 SER HB2 H 11.642 2.625 -2.740 1.00 . A A . 9 SER HB2 1 1
8 6605 1 1 9 SER HB3 H 11.775 1.302 -3.881 1.00 . A A . 9 SER HB3 1 1
8 6606 1 1 9 SER HG H 10.696 2.428 -5.363 1.00 . A A . 9 SER HG 1 1
8 6607 1 1 9 SER N N 9.218 2.146 -1.834 1.00 . A A . 9 SER N 1 1
8 6608 1 1 9 SER O O 11.249 -0.765 -2.388 1.00 . A A . 9 SER O 1 1
8 6609 1 1 9 SER OG O 10.537 2.844 -4.467 1.00 . A A . 9 SER OG 1 1
8 6610 1 1 10 GLN C C 10.685 -2.188 -0.195 1.00 . A A . 10 GLN C 1 1
8 6611 1 1 10 GLN CA C 10.900 -0.782 0.370 1.00 . A A . 10 GLN CA 1 1
8 6612 1 1 10 GLN CB C 10.264 -0.644 1.754 1.00 . A A . 10 GLN CB 1 1
8 6613 1 1 10 GLN CD C 11.415 1.595 1.602 1.00 . A A . 10 GLN CD 1 1
8 6614 1 1 10 GLN CG C 10.242 0.818 2.204 1.00 . A A . 10 GLN CG 1 1
8 6615 1 1 10 GLN H H 9.846 0.947 -0.118 1.00 . A A . 10 GLN H 1 1
8 6616 1 1 10 GLN HA H 11.967 -0.573 0.445 1.00 . A A . 10 GLN HA 1 1
8 6617 1 1 10 GLN HB2 H 9.247 -1.036 1.732 1.00 . A A . 10 GLN HB2 1 1
8 6618 1 1 10 GLN HB3 H 10.820 -1.242 2.476 1.00 . A A . 10 GLN HB3 1 1
8 6619 1 1 10 GLN HE21 H 12.632 0.714 2.959 1.00 . A A . 10 GLN HE21 1 1
8 6620 1 1 10 GLN HE22 H 13.409 1.815 1.871 1.00 . A A . 10 GLN HE22 1 1
8 6621 1 1 10 GLN HG2 H 9.302 1.281 1.902 1.00 . A A . 10 GLN HG2 1 1
8 6622 1 1 10 GLN HG3 H 10.287 0.869 3.292 1.00 . A A . 10 GLN HG3 1 1
8 6623 1 1 10 GLN N N 10.375 0.215 -0.547 1.00 . A A . 10 GLN N 1 1
8 6624 1 1 10 GLN NE2 N 12.582 1.355 2.193 1.00 . A A . 10 GLN NE2 1 1
8 6625 1 1 10 GLN O O 9.965 -2.362 -1.177 1.00 . A A . 10 GLN O 1 1
8 6626 1 1 10 GLN OE1 O 11.270 2.361 0.664 1.00 . A A . 10 GLN OE1 1 1
8 6627 1 1 11 PRO C C 9.810 -5.057 0.132 1.00 . A A . 11 PRO C 1 1
8 6628 1 1 11 PRO CA C 11.260 -4.571 0.086 1.00 . A A . 11 PRO CA 1 1
8 6629 1 1 11 PRO CB C 12.075 -5.262 1.181 1.00 . A A . 11 PRO CB 1 1
8 6630 1 1 11 PRO CD C 12.176 -2.934 1.620 1.00 . A A . 11 PRO CD 1 1
8 6631 1 1 11 PRO CG C 13.003 -4.188 1.669 1.00 . A A . 11 PRO CG 1 1
8 6632 1 1 11 PRO HA H 11.730 -4.724 -0.874 1.00 . A A . 11 PRO HA 1 1
8 6633 1 1 11 PRO HB2 H 11.422 -5.574 1.982 1.00 . A A . 11 PRO HB2 1 1
8 6634 1 1 11 PRO HB3 H 12.645 -6.075 0.755 1.00 . A A . 11 PRO HB3 1 1
8 6635 1 1 11 PRO HD2 H 11.572 -2.848 2.511 1.00 . A A . 11 PRO HD2 1 1
8 6636 1 1 11 PRO HD3 H 12.809 -2.076 1.450 1.00 . A A . 11 PRO HD3 1 1
8 6637 1 1 11 PRO HG2 H 13.291 -4.390 2.690 1.00 . A A . 11 PRO HG2 1 1
8 6638 1 1 11 PRO HG3 H 13.845 -4.100 0.998 1.00 . A A . 11 PRO HG3 1 1
8 6639 1 1 11 PRO N N 11.321 -3.154 0.450 1.00 . A A . 11 PRO N 1 1
8 6640 1 1 11 PRO O O 9.127 -4.887 1.140 1.00 . A A . 11 PRO O 1 1
8 6641 1 1 12 PRO C C 7.755 -7.255 -0.086 1.00 . A A . 12 PRO C 1 1
8 6642 1 1 12 PRO CA C 8.033 -6.192 -1.151 1.00 . A A . 12 PRO CA 1 1
8 6643 1 1 12 PRO CB C 8.083 -6.842 -2.535 1.00 . A A . 12 PRO CB 1 1
8 6644 1 1 12 PRO CD C 10.204 -5.848 -2.169 1.00 . A A . 12 PRO CD 1 1
8 6645 1 1 12 PRO CG C 9.181 -6.100 -3.240 1.00 . A A . 12 PRO CG 1 1
8 6646 1 1 12 PRO HA H 7.312 -5.388 -1.148 1.00 . A A . 12 PRO HA 1 1
8 6647 1 1 12 PRO HB2 H 8.347 -7.885 -2.441 1.00 . A A . 12 PRO HB2 1 1
8 6648 1 1 12 PRO HB3 H 7.146 -6.685 -3.047 1.00 . A A . 12 PRO HB3 1 1
8 6649 1 1 12 PRO HD2 H 10.838 -6.714 -2.045 1.00 . A A . 12 PRO HD2 1 1
8 6650 1 1 12 PRO HD3 H 10.755 -4.945 -2.384 1.00 . A A . 12 PRO HD3 1 1
8 6651 1 1 12 PRO HG2 H 9.610 -6.725 -4.009 1.00 . A A . 12 PRO HG2 1 1
8 6652 1 1 12 PRO HG3 H 8.804 -5.160 -3.616 1.00 . A A . 12 PRO HG3 1 1
8 6653 1 1 12 PRO N N 9.382 -5.651 -0.973 1.00 . A A . 12 PRO N 1 1
8 6654 1 1 12 PRO O O 8.531 -8.196 0.073 1.00 . A A . 12 PRO O 1 1
8 6655 1 1 13 THR C C 4.781 -8.378 1.516 1.00 . A A . 13 THR C 1 1
8 6656 1 1 13 THR CA C 6.257 -8.002 1.660 1.00 . A A . 13 THR CA 1 1
8 6657 1 1 13 THR CB C 6.593 -7.366 3.010 1.00 . A A . 13 THR CB 1 1
8 6658 1 1 13 THR CG2 C 8.095 -7.365 3.300 1.00 . A A . 13 THR CG2 1 1
8 6659 1 1 13 THR H H 6.020 -6.302 0.480 1.00 . A A . 13 THR H 1 1
8 6660 1 1 13 THR HA H 6.834 -8.918 1.536 1.00 . A A . 13 THR HA 1 1
8 6661 1 1 13 THR HB H 6.041 -7.849 3.816 1.00 . A A . 13 THR HB 1 1
8 6662 1 1 13 THR HG1 H 6.488 -5.478 3.667 1.00 . A A . 13 THR HG1 1 1
8 6663 1 1 13 THR HG21 H 8.632 -6.978 2.433 1.00 . A A . 13 THR HG21 1 1
8 6664 1 1 13 THR HG22 H 8.298 -6.734 4.165 1.00 . A A . 13 THR HG22 1 1
8 6665 1 1 13 THR HG23 H 8.426 -8.383 3.507 1.00 . A A . 13 THR HG23 1 1
8 6666 1 1 13 THR N N 6.646 -7.070 0.615 1.00 . A A . 13 THR N 1 1
8 6667 1 1 13 THR O O 4.078 -7.835 0.665 1.00 . A A . 13 THR O 1 1
8 6668 1 1 13 THR OG1 O 6.272 -5.988 2.835 1.00 . A A . 13 THR OG1 1 1
8 6669 1 1 14 THR C C 2.493 -10.073 3.757 1.00 . A A . 14 THR C 1 1
8 6670 1 1 14 THR CA C 2.975 -9.761 2.339 1.00 . A A . 14 THR CA 1 1
8 6671 1 1 14 THR CB C 2.887 -10.958 1.390 1.00 . A A . 14 THR CB 1 1
8 6672 1 1 14 THR CG2 C 2.981 -10.547 -0.081 1.00 . A A . 14 THR CG2 1 1
8 6673 1 1 14 THR H H 4.932 -9.742 3.051 1.00 . A A . 14 THR H 1 1
8 6674 1 1 14 THR HA H 2.351 -8.950 1.961 1.00 . A A . 14 THR HA 1 1
8 6675 1 1 14 THR HB H 1.983 -11.537 1.576 1.00 . A A . 14 THR HB 1 1
8 6676 1 1 14 THR HG1 H 4.111 -12.017 2.567 1.00 . A A . 14 THR HG1 1 1
8 6677 1 1 14 THR HG21 H 3.171 -11.428 -0.693 1.00 . A A . 14 THR HG21 1 1
8 6678 1 1 14 THR HG22 H 2.042 -10.086 -0.390 1.00 . A A . 14 THR HG22 1 1
8 6679 1 1 14 THR HG23 H 3.795 -9.834 -0.208 1.00 . A A . 14 THR HG23 1 1
8 6680 1 1 14 THR N N 4.354 -9.305 2.361 1.00 . A A . 14 THR N 1 1
8 6681 1 1 14 THR O O 3.301 -10.341 4.646 1.00 . A A . 14 THR O 1 1
8 6682 1 1 14 THR OG1 O 4.094 -11.677 1.627 1.00 . A A . 14 THR OG1 1 1
8 6683 1 1 15 LYS C C -0.773 -10.986 5.016 1.00 . A A . 15 LYS C 1 1
8 6684 1 1 15 LYS CA C 0.581 -10.305 5.220 1.00 . A A . 15 LYS CA 1 1
8 6685 1 1 15 LYS CB C 0.506 -9.027 6.058 1.00 . A A . 15 LYS CB 1 1
8 6686 1 1 15 LYS CD C -0.321 -8.051 8.231 1.00 . A A . 15 LYS CD 1 1
8 6687 1 1 15 LYS CE C -1.737 -7.599 7.868 1.00 . A A . 15 LYS CE 1 1
8 6688 1 1 15 LYS CG C 0.054 -9.334 7.487 1.00 . A A . 15 LYS CG 1 1
8 6689 1 1 15 LYS H H 0.530 -9.811 3.197 1.00 . A A . 15 LYS H 1 1
8 6690 1 1 15 LYS HA H 1.241 -10.996 5.744 1.00 . A A . 15 LYS HA 1 1
8 6691 1 1 15 LYS HB2 H 1.483 -8.543 6.078 1.00 . A A . 15 LYS HB2 1 1
8 6692 1 1 15 LYS HB3 H -0.187 -8.324 5.596 1.00 . A A . 15 LYS HB3 1 1
8 6693 1 1 15 LYS HD2 H -0.253 -8.217 9.306 1.00 . A A . 15 LYS HD2 1 1
8 6694 1 1 15 LYS HD3 H 0.390 -7.262 7.985 1.00 . A A . 15 LYS HD3 1 1
8 6695 1 1 15 LYS HE2 H -1.726 -7.084 6.907 1.00 . A A . 15 LYS HE2 1 1
8 6696 1 1 15 LYS HE3 H -2.385 -8.469 7.756 1.00 . A A . 15 LYS HE3 1 1
8 6697 1 1 15 LYS HG2 H -0.802 -10.008 7.464 1.00 . A A . 15 LYS HG2 1 1
8 6698 1 1 15 LYS HG3 H 0.851 -9.849 8.022 1.00 . A A . 15 LYS HG3 1 1
8 6699 1 1 15 LYS HZ1 H -1.765 -6.829 9.760 1.00 . A A . 15 LYS HZ1 1 1
8 6700 1 1 15 LYS HZ2 H -2.195 -5.751 8.611 1.00 . A A . 15 LYS HZ2 1 1
8 6701 1 1 15 LYS HZ3 H -3.242 -6.918 9.070 1.00 . A A . 15 LYS HZ3 1 1
8 6702 1 1 15 LYS N N 1.180 -10.029 3.925 1.00 . A A . 15 LYS N 1 1
8 6703 1 1 15 LYS NZ N -2.279 -6.701 8.912 1.00 . A A . 15 LYS NZ 1 1
8 6704 1 1 15 LYS O O -1.455 -10.736 4.024 1.00 . A A . 15 LYS O 1 1
8 6705 1 1 16 THR C C -3.541 -11.638 6.313 1.00 . A A . 16 THR C 1 1
8 6706 1 1 16 THR CA C -2.383 -12.554 5.910 1.00 . A A . 16 THR CA 1 1
8 6707 1 1 16 THR CB C -2.260 -13.800 6.790 1.00 . A A . 16 THR CB 1 1
8 6708 1 1 16 THR CG2 C -3.183 -14.932 6.334 1.00 . A A . 16 THR CG2 1 1
8 6709 1 1 16 THR H H -0.562 -12.033 6.776 1.00 . A A . 16 THR H 1 1
8 6710 1 1 16 THR HA H -2.557 -12.854 4.877 1.00 . A A . 16 THR HA 1 1
8 6711 1 1 16 THR HB H -2.432 -13.555 7.838 1.00 . A A . 16 THR HB 1 1
8 6712 1 1 16 THR HG1 H -0.836 -14.434 5.534 1.00 . A A . 16 THR HG1 1 1
8 6713 1 1 16 THR HG21 H -2.685 -15.890 6.483 1.00 . A A . 16 THR HG21 1 1
8 6714 1 1 16 THR HG22 H -4.104 -14.907 6.917 1.00 . A A . 16 THR HG22 1 1
8 6715 1 1 16 THR HG23 H -3.419 -14.806 5.278 1.00 . A A . 16 THR HG23 1 1
8 6716 1 1 16 THR N N -1.122 -11.835 5.972 1.00 . A A . 16 THR N 1 1
8 6717 1 1 16 THR O O -3.485 -10.982 7.352 1.00 . A A . 16 THR O 1 1
8 6718 1 1 16 THR OG1 O -0.950 -14.290 6.517 1.00 . A A . 16 THR OG1 1 1
8 6719 1 1 17 CYS C C -6.660 -11.562 6.670 1.00 . A A . 17 CYS C 1 1
8 6720 1 1 17 CYS CA C -5.731 -10.798 5.724 1.00 . A A . 17 CYS CA 1 1
8 6721 1 1 17 CYS CB C -6.437 -10.402 4.426 1.00 . A A . 17 CYS CB 1 1
8 6722 1 1 17 CYS H H -4.599 -12.160 4.626 1.00 . A A . 17 CYS H 1 1
8 6723 1 1 17 CYS HA H -5.371 -9.882 6.191 1.00 . A A . 17 CYS HA 1 1
8 6724 1 1 17 CYS HB2 H -7.085 -11.222 4.116 1.00 . A A . 17 CYS HB2 1 1
8 6725 1 1 17 CYS HB3 H -7.081 -9.546 4.627 1.00 . A A . 17 CYS HB3 1 1
8 6726 1 1 17 CYS N N -4.562 -11.623 5.469 1.00 . A A . 17 CYS N 1 1
8 6727 1 1 17 CYS O O -7.092 -12.671 6.360 1.00 . A A . 17 CYS O 1 1
8 6728 1 1 17 CYS SG S -5.318 -9.982 3.041 1.00 . A A . 17 CYS SG 1 1
8 6729 1 1 18 SER C C -9.201 -10.904 8.736 1.00 . A A . 18 SER C 1 1
8 6730 1 1 18 SER CA C -7.812 -11.544 8.797 1.00 . A A . 18 SER CA 1 1
8 6731 1 1 18 SER CB C -7.225 -11.405 10.203 1.00 . A A . 18 SER CB 1 1
8 6732 1 1 18 SER H H -6.587 -10.035 8.048 1.00 . A A . 18 SER H 1 1
8 6733 1 1 18 SER HA H -7.865 -12.599 8.528 1.00 . A A . 18 SER HA 1 1
8 6734 1 1 18 SER HB2 H -6.188 -11.740 10.197 1.00 . A A . 18 SER HB2 1 1
8 6735 1 1 18 SER HB3 H -7.218 -10.354 10.491 1.00 . A A . 18 SER HB3 1 1
8 6736 1 1 18 SER HG H -8.576 -11.552 11.671 1.00 . A A . 18 SER HG 1 1
8 6737 1 1 18 SER N N -6.942 -10.937 7.804 1.00 . A A . 18 SER N 1 1
8 6738 1 1 18 SER O O -9.350 -9.710 8.994 1.00 . A A . 18 SER O 1 1
8 6739 1 1 18 SER OG O -7.960 -12.155 11.165 1.00 . A A . 18 SER OG 1 1
8 6740 1 1 19 GLY C C -11.776 -10.484 6.994 1.00 . A A . 19 GLY C 1 1
8 6741 1 1 19 GLY CA C -11.553 -11.255 8.296 1.00 . A A . 19 GLY CA 1 1
8 6742 1 1 19 GLY H H -10.052 -12.695 8.185 1.00 . A A . 19 GLY H 1 1
8 6743 1 1 19 GLY HA2 H -12.236 -12.103 8.342 1.00 . A A . 19 GLY HA2 1 1
8 6744 1 1 19 GLY HA3 H -11.782 -10.614 9.147 1.00 . A A . 19 GLY HA3 1 1
8 6745 1 1 19 GLY N N -10.181 -11.726 8.393 1.00 . A A . 19 GLY N 1 1
8 6746 1 1 19 GLY O O -12.912 -10.174 6.638 1.00 . A A . 19 GLY O 1 1
8 6747 1 1 20 GLU C C -10.532 -10.418 3.884 1.00 . A A . 20 GLU C 1 1
8 6748 1 1 20 GLU CA C -10.734 -9.464 5.063 1.00 . A A . 20 GLU CA 1 1
8 6749 1 1 20 GLU CB C -9.705 -8.333 5.036 1.00 . A A . 20 GLU CB 1 1
8 6750 1 1 20 GLU CD C -8.354 -6.783 6.497 1.00 . A A . 20 GLU CD 1 1
8 6751 1 1 20 GLU CG C -9.620 -7.637 6.396 1.00 . A A . 20 GLU CG 1 1
8 6752 1 1 20 GLU H H -9.753 -10.449 6.614 1.00 . A A . 20 GLU H 1 1
8 6753 1 1 20 GLU HA H -11.736 -9.037 5.025 1.00 . A A . 20 GLU HA 1 1
8 6754 1 1 20 GLU HB2 H -8.727 -8.732 4.767 1.00 . A A . 20 GLU HB2 1 1
8 6755 1 1 20 GLU HB3 H -9.976 -7.608 4.269 1.00 . A A . 20 GLU HB3 1 1
8 6756 1 1 20 GLU HG2 H -10.499 -7.009 6.543 1.00 . A A . 20 GLU HG2 1 1
8 6757 1 1 20 GLU HG3 H -9.624 -8.382 7.191 1.00 . A A . 20 GLU HG3 1 1
8 6758 1 1 20 GLU N N -10.673 -10.194 6.318 1.00 . A A . 20 GLU N 1 1
8 6759 1 1 20 GLU O O -9.936 -11.483 4.038 1.00 . A A . 20 GLU O 1 1
8 6760 1 1 20 GLU OE1 O -7.261 -7.390 6.528 1.00 . A A . 20 GLU OE1 1 1
8 6761 1 1 20 GLU OE2 O -8.507 -5.544 6.541 1.00 . A A . 20 GLU OE2 1 1
8 6762 1 1 21 THR C C -10.508 -9.931 0.342 1.00 . A A . 21 THR C 1 1
8 6763 1 1 21 THR CA C -10.921 -10.805 1.528 1.00 . A A . 21 THR CA 1 1
8 6764 1 1 21 THR CB C -12.249 -11.533 1.314 1.00 . A A . 21 THR CB 1 1
8 6765 1 1 21 THR CG2 C -12.489 -12.632 2.351 1.00 . A A . 21 THR CG2 1 1
8 6766 1 1 21 THR H H -11.521 -9.133 2.616 1.00 . A A . 21 THR H 1 1
8 6767 1 1 21 THR HA H -10.126 -11.535 1.679 1.00 . A A . 21 THR HA 1 1
8 6768 1 1 21 THR HB H -12.315 -11.932 0.302 1.00 . A A . 21 THR HB 1 1
8 6769 1 1 21 THR HG1 H -13.862 -10.446 0.842 1.00 . A A . 21 THR HG1 1 1
8 6770 1 1 21 THR HG21 H -13.517 -12.986 2.275 1.00 . A A . 21 THR HG21 1 1
8 6771 1 1 21 THR HG22 H -11.805 -13.461 2.167 1.00 . A A . 21 THR HG22 1 1
8 6772 1 1 21 THR HG23 H -12.314 -12.233 3.350 1.00 . A A . 21 THR HG23 1 1
8 6773 1 1 21 THR N N -11.038 -10.001 2.733 1.00 . A A . 21 THR N 1 1
8 6774 1 1 21 THR O O -10.630 -10.344 -0.810 1.00 . A A . 21 THR O 1 1
8 6775 1 1 21 THR OG1 O -13.236 -10.550 1.615 1.00 . A A . 21 THR OG1 1 1
8 6776 1 1 22 ASN C C -8.262 -7.181 0.053 1.00 . A A . 22 ASN C 1 1
8 6777 1 1 22 ASN CA C -9.598 -7.803 -0.359 1.00 . A A . 22 ASN CA 1 1
8 6778 1 1 22 ASN CB C -10.613 -6.671 -0.533 1.00 . A A . 22 ASN CB 1 1
8 6779 1 1 22 ASN CG C -11.981 -7.219 -0.942 1.00 . A A . 22 ASN CG 1 1
8 6780 1 1 22 ASN H H -9.934 -8.410 1.605 1.00 . A A . 22 ASN H 1 1
8 6781 1 1 22 ASN HA H -9.519 -8.394 -1.272 1.00 . A A . 22 ASN HA 1 1
8 6782 1 1 22 ASN HB2 H -10.704 -6.113 0.399 1.00 . A A . 22 ASN HB2 1 1
8 6783 1 1 22 ASN HB3 H -10.256 -5.971 -1.290 1.00 . A A . 22 ASN HB3 1 1
8 6784 1 1 22 ASN HD21 H -12.400 -7.507 1.018 1.00 . A A . 22 ASN HD21 1 1
8 6785 1 1 22 ASN HD22 H -13.655 -7.968 -0.083 1.00 . A A . 22 ASN HD22 1 1
8 6786 1 1 22 ASN N N -10.029 -8.739 0.665 1.00 . A A . 22 ASN N 1 1
8 6787 1 1 22 ASN ND2 N -12.741 -7.596 0.082 1.00 . A A . 22 ASN ND2 1 1
8 6788 1 1 22 ASN O O -7.943 -7.117 1.240 1.00 . A A . 22 ASN O 1 1
8 6789 1 1 22 ASN OD1 O -12.324 -7.296 -2.111 1.00 . A A . 22 ASN OD1 1 1
8 6790 1 1 23 CYS C C -6.279 -4.676 -1.197 1.00 . A A . 23 CYS C 1 1
8 6791 1 1 23 CYS CA C -6.224 -6.124 -0.705 1.00 . A A . 23 CYS CA 1 1
8 6792 1 1 23 CYS CB C -5.090 -6.909 -1.368 1.00 . A A . 23 CYS CB 1 1
8 6793 1 1 23 CYS H H -7.784 -6.794 -1.911 1.00 . A A . 23 CYS H 1 1
8 6794 1 1 23 CYS HA H -6.058 -6.160 0.372 1.00 . A A . 23 CYS HA 1 1
8 6795 1 1 23 CYS HB2 H -5.182 -6.809 -2.449 1.00 . A A . 23 CYS HB2 1 1
8 6796 1 1 23 CYS HB3 H -4.140 -6.457 -1.085 1.00 . A A . 23 CYS HB3 1 1
8 6797 1 1 23 CYS N N -7.518 -6.738 -0.949 1.00 . A A . 23 CYS N 1 1
8 6798 1 1 23 CYS O O -6.831 -4.399 -2.261 1.00 . A A . 23 CYS O 1 1
8 6799 1 1 23 CYS SG S -5.041 -8.689 -0.946 1.00 . A A . 23 CYS SG 1 1
8 6800 1 1 24 TYR C C -4.241 -1.888 -0.944 1.00 . A A . 24 TYR C 1 1
8 6801 1 1 24 TYR CA C -5.676 -2.379 -0.741 1.00 . A A . 24 TYR CA 1 1
8 6802 1 1 24 TYR CB C -6.289 -1.646 0.455 1.00 . A A . 24 TYR CB 1 1
8 6803 1 1 24 TYR CD1 C -4.488 -0.362 1.665 1.00 . A A . 24 TYR CD1 1 1
8 6804 1 1 24 TYR CD2 C -5.297 -2.383 2.652 1.00 . A A . 24 TYR CD2 1 1
8 6805 1 1 24 TYR CE1 C -3.582 -0.184 2.770 1.00 . A A . 24 TYR CE1 1 1
8 6806 1 1 24 TYR CE2 C -4.391 -2.205 3.758 1.00 . A A . 24 TYR CE2 1 1
8 6807 1 1 24 TYR CG C -5.326 -1.457 1.629 1.00 . A A . 24 TYR CG 1 1
8 6808 1 1 24 TYR CZ C -3.578 -1.115 3.762 1.00 . A A . 24 TYR CZ 1 1
8 6809 1 1 24 TYR H H -5.253 -4.025 0.464 1.00 . A A . 24 TYR H 1 1
8 6810 1 1 24 TYR HA H -6.232 -2.248 -1.669 1.00 . A A . 24 TYR HA 1 1
8 6811 1 1 24 TYR HB2 H -6.641 -0.668 0.126 1.00 . A A . 24 TYR HB2 1 1
8 6812 1 1 24 TYR HB3 H -7.162 -2.200 0.799 1.00 . A A . 24 TYR HB3 1 1
8 6813 1 1 24 TYR HD1 H -4.511 0.369 0.857 1.00 . A A . 24 TYR HD1 1 1
8 6814 1 1 24 TYR HD2 H -5.959 -3.248 2.624 1.00 . A A . 24 TYR HD2 1 1
8 6815 1 1 24 TYR HE1 H -2.914 0.676 2.811 1.00 . A A . 24 TYR HE1 1 1
8 6816 1 1 24 TYR HE2 H -4.358 -2.929 4.572 1.00 . A A . 24 TYR HE2 1 1
8 6817 1 1 24 TYR HH H -3.220 -0.604 5.603 1.00 . A A . 24 TYR HH 1 1
8 6818 1 1 24 TYR N N -5.700 -3.791 -0.399 1.00 . A A . 24 TYR N 1 1
8 6819 1 1 24 TYR O O -3.312 -2.401 -0.323 1.00 . A A . 24 TYR O 1 1
8 6820 1 1 24 TYR OH O -2.723 -0.947 4.806 1.00 . A A . 24 TYR OH 1 1
8 6821 1 1 25 LYS C C -2.896 1.194 -2.095 1.00 . A A . 25 LYS C 1 1
8 6822 1 1 25 LYS CA C -2.800 -0.333 -2.108 1.00 . A A . 25 LYS CA 1 1
8 6823 1 1 25 LYS CB C -2.250 -0.904 -3.417 1.00 . A A . 25 LYS CB 1 1
8 6824 1 1 25 LYS CD C -0.687 -0.418 -5.335 1.00 . A A . 25 LYS CD 1 1
8 6825 1 1 25 LYS CE C 0.005 0.784 -5.981 1.00 . A A . 25 LYS CE 1 1
8 6826 1 1 25 LYS CG C -0.998 -0.145 -3.862 1.00 . A A . 25 LYS CG 1 1
8 6827 1 1 25 LYS H H -4.867 -0.487 -2.316 1.00 . A A . 25 LYS H 1 1
8 6828 1 1 25 LYS HA H -2.124 -0.643 -1.312 1.00 . A A . 25 LYS HA 1 1
8 6829 1 1 25 LYS HB2 H -2.013 -1.959 -3.287 1.00 . A A . 25 LYS HB2 1 1
8 6830 1 1 25 LYS HB3 H -3.012 -0.842 -4.193 1.00 . A A . 25 LYS HB3 1 1
8 6831 1 1 25 LYS HD2 H -0.048 -1.298 -5.419 1.00 . A A . 25 LYS HD2 1 1
8 6832 1 1 25 LYS HD3 H -1.609 -0.642 -5.870 1.00 . A A . 25 LYS HD3 1 1
8 6833 1 1 25 LYS HE2 H 0.374 0.511 -6.970 1.00 . A A . 25 LYS HE2 1 1
8 6834 1 1 25 LYS HE3 H -0.712 1.592 -6.121 1.00 . A A . 25 LYS HE3 1 1
8 6835 1 1 25 LYS HG2 H -1.143 0.925 -3.710 1.00 . A A . 25 LYS HG2 1 1
8 6836 1 1 25 LYS HG3 H -0.150 -0.443 -3.246 1.00 . A A . 25 LYS HG3 1 1
8 6837 1 1 25 LYS HZ1 H 1.982 1.186 -5.654 1.00 . A A . 25 LYS HZ1 1 1
8 6838 1 1 25 LYS HZ2 H 0.972 2.201 -4.870 1.00 . A A . 25 LYS HZ2 1 1
8 6839 1 1 25 LYS HZ3 H 1.191 0.679 -4.319 1.00 . A A . 25 LYS HZ3 1 1
8 6840 1 1 25 LYS N N -4.106 -0.899 -1.815 1.00 . A A . 25 LYS N 1 1
8 6841 1 1 25 LYS NZ N 1.129 1.250 -5.138 1.00 . A A . 25 LYS NZ 1 1
8 6842 1 1 25 LYS O O -3.615 1.781 -2.903 1.00 . A A . 25 LYS O 1 1
8 6843 1 1 26 LYS C C -0.810 3.786 -1.524 1.00 . A A . 26 LYS C 1 1
8 6844 1 1 26 LYS CA C -2.156 3.241 -1.041 1.00 . A A . 26 LYS CA 1 1
8 6845 1 1 26 LYS CB C -2.509 3.653 0.390 1.00 . A A . 26 LYS CB 1 1
8 6846 1 1 26 LYS CD C -2.751 5.669 1.885 1.00 . A A . 26 LYS CD 1 1
8 6847 1 1 26 LYS CE C -3.017 4.564 2.909 1.00 . A A . 26 LYS CE 1 1
8 6848 1 1 26 LYS CG C -2.880 5.136 0.457 1.00 . A A . 26 LYS CG 1 1
8 6849 1 1 26 LYS H H -1.581 1.309 -0.516 1.00 . A A . 26 LYS H 1 1
8 6850 1 1 26 LYS HA H -2.940 3.630 -1.691 1.00 . A A . 26 LYS HA 1 1
8 6851 1 1 26 LYS HB2 H -3.340 3.049 0.752 1.00 . A A . 26 LYS HB2 1 1
8 6852 1 1 26 LYS HB3 H -1.662 3.457 1.047 1.00 . A A . 26 LYS HB3 1 1
8 6853 1 1 26 LYS HD2 H -1.751 6.077 2.036 1.00 . A A . 26 LYS HD2 1 1
8 6854 1 1 26 LYS HD3 H -3.455 6.488 2.037 1.00 . A A . 26 LYS HD3 1 1
8 6855 1 1 26 LYS HE2 H -2.203 3.840 2.891 1.00 . A A . 26 LYS HE2 1 1
8 6856 1 1 26 LYS HE3 H -3.044 4.989 3.913 1.00 . A A . 26 LYS HE3 1 1
8 6857 1 1 26 LYS HG2 H -2.233 5.707 -0.209 1.00 . A A . 26 LYS HG2 1 1
8 6858 1 1 26 LYS HG3 H -3.902 5.275 0.104 1.00 . A A . 26 LYS HG3 1 1
8 6859 1 1 26 LYS HZ1 H -4.618 4.151 1.708 1.00 . A A . 26 LYS HZ1 1 1
8 6860 1 1 26 LYS HZ2 H -4.167 2.895 2.649 1.00 . A A . 26 LYS HZ2 1 1
8 6861 1 1 26 LYS HZ3 H -4.980 4.152 3.300 1.00 . A A . 26 LYS HZ3 1 1
8 6862 1 1 26 LYS N N -2.162 1.794 -1.170 1.00 . A A . 26 LYS N 1 1
8 6863 1 1 26 LYS NZ N -4.300 3.885 2.618 1.00 . A A . 26 LYS NZ 1 1
8 6864 1 1 26 LYS O O 0.231 3.175 -1.289 1.00 . A A . 26 LYS O 1 1
8 6865 1 1 27 TRP C C 0.002 7.033 -2.983 1.00 . A A . 27 TRP C 1 1
8 6866 1 1 27 TRP CA C 0.324 5.562 -2.710 1.00 . A A . 27 TRP CA 1 1
8 6867 1 1 27 TRP CB C 0.843 4.825 -3.946 1.00 . A A . 27 TRP CB 1 1
8 6868 1 1 27 TRP CD1 C 0.173 5.925 -6.183 1.00 . A A . 27 TRP CD1 1 1
8 6869 1 1 27 TRP CD2 C -1.194 4.295 -5.565 1.00 . A A . 27 TRP CD2 1 1
8 6870 1 1 27 TRP CE2 C -1.661 4.793 -6.764 1.00 . A A . 27 TRP CE2 1 1
8 6871 1 1 27 TRP CE3 C -1.850 3.241 -4.905 1.00 . A A . 27 TRP CE3 1 1
8 6872 1 1 27 TRP CG C -0.010 5.033 -5.199 1.00 . A A . 27 TRP CG 1 1
8 6873 1 1 27 TRP CH2 C -3.471 3.248 -6.768 1.00 . A A . 27 TRP CH2 1 1
8 6874 1 1 27 TRP CZ2 C -2.802 4.299 -7.408 1.00 . A A . 27 TRP CZ2 1 1
8 6875 1 1 27 TRP CZ3 C -2.989 2.758 -5.560 1.00 . A A . 27 TRP CZ3 1 1
8 6876 1 1 27 TRP H H -1.727 5.418 -2.379 1.00 . A A . 27 TRP H 1 1
8 6877 1 1 27 TRP HA H 1.098 5.485 -1.946 1.00 . A A . 27 TRP HA 1 1
8 6878 1 1 27 TRP HB2 H 1.861 5.156 -4.153 1.00 . A A . 27 TRP HB2 1 1
8 6879 1 1 27 TRP HB3 H 0.893 3.759 -3.726 1.00 . A A . 27 TRP HB3 1 1
8 6880 1 1 27 TRP HD1 H 0.990 6.646 -6.213 1.00 . A A . 27 TRP HD1 1 1
8 6881 1 1 27 TRP HE1 H -0.886 6.420 -8.055 1.00 . A A . 27 TRP HE1 1 1
8 6882 1 1 27 TRP HE3 H -1.501 2.830 -3.957 1.00 . A A . 27 TRP HE3 1 1
8 6883 1 1 27 TRP HH2 H -4.367 2.817 -7.215 1.00 . A A . 27 TRP HH2 1 1
8 6884 1 1 27 TRP HZ2 H -3.150 4.709 -8.355 1.00 . A A . 27 TRP HZ2 1 1
8 6885 1 1 27 TRP HZ3 H -3.535 1.940 -5.091 1.00 . A A . 27 TRP HZ3 1 1
8 6886 1 1 27 TRP N N -0.876 4.928 -2.191 1.00 . A A . 27 TRP N 1 1
8 6887 1 1 27 TRP NE1 N -0.803 5.816 -7.152 1.00 . A A . 27 TRP NE1 1 1
8 6888 1 1 27 TRP O O -1.107 7.362 -3.401 1.00 . A A . 27 TRP O 1 1
8 6889 1 1 28 TRP C C 2.220 9.932 -3.051 1.00 . A A . 28 TRP C 1 1
8 6890 1 1 28 TRP CA C 0.828 9.306 -2.948 1.00 . A A . 28 TRP CA 1 1
8 6891 1 1 28 TRP CB C -0.028 9.931 -1.844 1.00 . A A . 28 TRP CB 1 1
8 6892 1 1 28 TRP CD1 C 1.247 10.887 0.186 1.00 . A A . 28 TRP CD1 1 1
8 6893 1 1 28 TRP CD2 C 0.677 8.760 0.433 1.00 . A A . 28 TRP CD2 1 1
8 6894 1 1 28 TRP CE2 C 1.346 9.144 1.578 1.00 . A A . 28 TRP CE2 1 1
8 6895 1 1 28 TRP CE3 C 0.181 7.454 0.278 1.00 . A A . 28 TRP CE3 1 1
8 6896 1 1 28 TRP CG C 0.619 9.893 -0.459 1.00 . A A . 28 TRP CG 1 1
8 6897 1 1 28 TRP CH2 C 1.094 6.975 2.522 1.00 . A A . 28 TRP CH2 1 1
8 6898 1 1 28 TRP CZ2 C 1.579 8.281 2.655 1.00 . A A . 28 TRP CZ2 1 1
8 6899 1 1 28 TRP CZ3 C 0.423 6.603 1.363 1.00 . A A . 28 TRP CZ3 1 1
8 6900 1 1 28 TRP H H 1.891 7.602 -2.395 1.00 . A A . 28 TRP H 1 1
8 6901 1 1 28 TRP HA H 0.287 9.443 -3.885 1.00 . A A . 28 TRP HA 1 1
8 6902 1 1 28 TRP HB2 H -0.241 10.967 -2.107 1.00 . A A . 28 TRP HB2 1 1
8 6903 1 1 28 TRP HB3 H -0.984 9.409 -1.801 1.00 . A A . 28 TRP HB3 1 1
8 6904 1 1 28 TRP HD1 H 1.380 11.891 -0.216 1.00 . A A . 28 TRP HD1 1 1
8 6905 1 1 28 TRP HE1 H 2.245 11.090 2.145 1.00 . A A . 28 TRP HE1 1 1
8 6906 1 1 28 TRP HE3 H -0.350 7.126 -0.616 1.00 . A A . 28 TRP HE3 1 1
8 6907 1 1 28 TRP HH2 H 1.242 6.252 3.325 1.00 . A A . 28 TRP HH2 1 1
8 6908 1 1 28 TRP HZ2 H 2.111 8.609 3.549 1.00 . A A . 28 TRP HZ2 1 1
8 6909 1 1 28 TRP HZ3 H 0.059 5.578 1.295 1.00 . A A . 28 TRP HZ3 1 1
8 6910 1 1 28 TRP N N 0.992 7.878 -2.735 1.00 . A A . 28 TRP N 1 1
8 6911 1 1 28 TRP NE1 N 1.703 10.478 1.423 1.00 . A A . 28 TRP NE1 1 1
8 6912 1 1 28 TRP O O 3.223 9.269 -2.791 1.00 . A A . 28 TRP O 1 1
8 6913 1 1 29 SER C C 3.691 12.860 -2.379 1.00 . A A . 29 SER C 1 1
8 6914 1 1 29 SER CA C 3.490 11.923 -3.572 1.00 . A A . 29 SER CA 1 1
8 6915 1 1 29 SER CB C 3.525 12.715 -4.881 1.00 . A A . 29 SER CB 1 1
8 6916 1 1 29 SER H H 1.417 11.733 -3.641 1.00 . A A . 29 SER H 1 1
8 6917 1 1 29 SER HA H 4.264 11.157 -3.591 1.00 . A A . 29 SER HA 1 1
8 6918 1 1 29 SER HB2 H 3.087 12.116 -5.679 1.00 . A A . 29 SER HB2 1 1
8 6919 1 1 29 SER HB3 H 2.910 13.610 -4.780 1.00 . A A . 29 SER HB3 1 1
8 6920 1 1 29 SER HG H 5.327 12.312 -5.653 1.00 . A A . 29 SER HG 1 1
8 6921 1 1 29 SER N N 2.237 11.201 -3.431 1.00 . A A . 29 SER N 1 1
8 6922 1 1 29 SER O O 2.722 13.309 -1.768 1.00 . A A . 29 SER O 1 1
8 6923 1 1 29 SER OG O 4.851 13.090 -5.243 1.00 . A A . 29 SER OG 1 1
8 6924 1 1 30 ASP C C 6.555 14.795 -1.324 1.00 . A A . 30 ASP C 1 1
8 6925 1 1 30 ASP CA C 5.294 14.002 -0.974 1.00 . A A . 30 ASP CA 1 1
8 6926 1 1 30 ASP CB C 5.580 13.197 0.295 1.00 . A A . 30 ASP CB 1 1
8 6927 1 1 30 ASP CG C 4.423 12.320 0.778 1.00 . A A . 30 ASP CG 1 1
8 6928 1 1 30 ASP H H 5.736 12.757 -2.585 1.00 . A A . 30 ASP H 1 1
8 6929 1 1 30 ASP HA H 4.423 14.642 -0.837 1.00 . A A . 30 ASP HA 1 1
8 6930 1 1 30 ASP HB2 H 6.448 12.562 0.117 1.00 . A A . 30 ASP HB2 1 1
8 6931 1 1 30 ASP HB3 H 5.849 13.889 1.093 1.00 . A A . 30 ASP HB3 1 1
8 6932 1 1 30 ASP N N 4.954 13.127 -2.083 1.00 . A A . 30 ASP N 1 1
8 6933 1 1 30 ASP O O 7.245 14.476 -2.291 1.00 . A A . 30 ASP O 1 1
8 6934 1 1 30 ASP OD1 O 3.892 11.566 -0.065 1.00 . A A . 30 ASP OD1 1 1
8 6935 1 1 30 ASP OD2 O 4.096 12.423 1.980 1.00 . A A . 30 ASP OD2 1 1
8 6936 1 1 31 HIS C C 9.254 15.846 -0.472 1.00 . A A . 31 HIS C 1 1
8 6937 1 1 31 HIS CA C 7.982 16.656 -0.732 1.00 . A A . 31 HIS CA 1 1
8 6938 1 1 31 HIS CB C 7.901 17.922 0.123 1.00 . A A . 31 HIS CB 1 1
8 6939 1 1 31 HIS CD2 C 5.946 18.935 -1.285 1.00 . A A . 31 HIS CD2 1 1
8 6940 1 1 31 HIS CE1 C 5.050 20.180 0.276 1.00 . A A . 31 HIS CE1 1 1
8 6941 1 1 31 HIS CG C 6.681 18.769 -0.148 1.00 . A A . 31 HIS CG 1 1
8 6942 1 1 31 HIS H H 6.250 16.067 0.265 1.00 . A A . 31 HIS H 1 1
8 6943 1 1 31 HIS HA H 7.962 16.960 -1.778 1.00 . A A . 31 HIS HA 1 1
8 6944 1 1 31 HIS HB2 H 7.907 17.639 1.176 1.00 . A A . 31 HIS HB2 1 1
8 6945 1 1 31 HIS HB3 H 8.794 18.523 -0.050 1.00 . A A . 31 HIS HB3 1 1
8 6946 1 1 31 HIS HD1 H 6.401 19.664 1.764 1.00 . A A . 31 HIS HD1 1 1
8 6947 1 1 31 HIS HD2 H 6.135 18.450 -2.243 1.00 . A A . 31 HIS HD2 1 1
8 6948 1 1 31 HIS HE1 H 4.382 20.877 0.782 1.00 . A A . 31 HIS HE1 1 1
8 6949 1 1 31 HIS HE2 H 4.302 20.133 -1.696 1.00 . A A . 31 HIS HE2 1 1
8 6950 1 1 31 HIS N N 6.817 15.814 -0.519 1.00 . A A . 31 HIS N 1 1
8 6951 1 1 31 HIS ND1 N 6.092 19.567 0.818 1.00 . A A . 31 HIS ND1 1 1
8 6952 1 1 31 HIS NE2 N 4.961 19.787 -1.028 1.00 . A A . 31 HIS NE2 1 1
8 6953 1 1 31 HIS O O 10.355 16.297 -0.783 1.00 . A A . 31 HIS O 1 1
8 6954 1 1 32 ARG C C 10.273 12.669 -0.642 1.00 . A A . 32 ARG C 1 1
8 6955 1 1 32 ARG CA C 10.177 13.787 0.398 1.00 . A A . 32 ARG CA 1 1
8 6956 1 1 32 ARG CB C 10.029 13.168 1.789 1.00 . A A . 32 ARG CB 1 1
8 6957 1 1 32 ARG CD C 11.217 15.061 2.959 1.00 . A A . 32 ARG CD 1 1
8 6958 1 1 32 ARG CG C 9.921 14.253 2.863 1.00 . A A . 32 ARG CG 1 1
8 6959 1 1 32 ARG CZ C 12.758 13.631 4.297 1.00 . A A . 32 ARG CZ 1 1
8 6960 1 1 32 ARG H H 8.160 14.305 0.343 1.00 . A A . 32 ARG H 1 1
8 6961 1 1 32 ARG HA H 11.055 14.432 0.363 1.00 . A A . 32 ARG HA 1 1
8 6962 1 1 32 ARG HB2 H 9.142 12.535 1.817 1.00 . A A . 32 ARG HB2 1 1
8 6963 1 1 32 ARG HB3 H 10.885 12.528 2.000 1.00 . A A . 32 ARG HB3 1 1
8 6964 1 1 32 ARG HD2 H 11.346 15.665 2.061 1.00 . A A . 32 ARG HD2 1 1
8 6965 1 1 32 ARG HD3 H 11.164 15.749 3.802 1.00 . A A . 32 ARG HD3 1 1
8 6966 1 1 32 ARG HE H 12.895 13.903 2.308 1.00 . A A . 32 ARG HE 1 1
8 6967 1 1 32 ARG HG2 H 9.090 14.919 2.630 1.00 . A A . 32 ARG HG2 1 1
8 6968 1 1 32 ARG HG3 H 9.702 13.795 3.827 1.00 . A A . 32 ARG HG3 1 1
8 6969 1 1 32 ARG HH11 H 11.295 14.543 5.376 1.00 . A A . 32 ARG HH11 1 1
8 6970 1 1 32 ARG HH12 H 12.374 13.545 6.293 1.00 . A A . 32 ARG HH12 1 1
8 6971 1 1 32 ARG HH21 H 14.318 12.587 3.517 1.00 . A A . 32 ARG HH21 1 1
8 6972 1 1 32 ARG HH22 H 14.106 12.425 5.228 1.00 . A A . 32 ARG HH22 1 1
8 6973 1 1 32 ARG N N 9.059 14.664 0.094 1.00 . A A . 32 ARG N 1 1
8 6974 1 1 32 ARG NE N 12.371 14.149 3.124 1.00 . A A . 32 ARG NE 1 1
8 6975 1 1 32 ARG NH1 N 12.085 13.932 5.417 1.00 . A A . 32 ARG NH1 1 1
8 6976 1 1 32 ARG NH2 N 13.817 12.812 4.352 1.00 . A A . 32 ARG NH2 1 1
8 6977 1 1 32 ARG O O 11.358 12.151 -0.904 1.00 . A A . 32 ARG O 1 1
8 6978 1 1 33 GLY C C 7.673 10.649 -2.264 1.00 . A A . 33 GLY C 1 1
8 6979 1 1 33 GLY CA C 9.065 11.283 -2.213 1.00 . A A . 33 GLY CA 1 1
8 6980 1 1 33 GLY H H 8.246 12.756 -0.989 1.00 . A A . 33 GLY H 1 1
8 6981 1 1 33 GLY HA2 H 9.316 11.697 -3.189 1.00 . A A . 33 GLY HA2 1 1
8 6982 1 1 33 GLY HA3 H 9.809 10.518 -1.991 1.00 . A A . 33 GLY HA3 1 1
8 6983 1 1 33 GLY N N 9.124 12.330 -1.207 1.00 . A A . 33 GLY N 1 1
8 6984 1 1 33 GLY O O 6.756 11.100 -1.579 1.00 . A A . 33 GLY O 1 1
8 6985 1 1 34 THR C C 6.123 7.879 -2.116 1.00 . A A . 34 THR C 1 1
8 6986 1 1 34 THR CA C 6.295 8.913 -3.231 1.00 . A A . 34 THR CA 1 1
8 6987 1 1 34 THR CB C 6.254 8.305 -4.634 1.00 . A A . 34 THR CB 1 1
8 6988 1 1 34 THR CG2 C 5.068 7.357 -4.827 1.00 . A A . 34 THR CG2 1 1
8 6989 1 1 34 THR H H 8.310 9.252 -3.635 1.00 . A A . 34 THR H 1 1
8 6990 1 1 34 THR HA H 5.487 9.636 -3.123 1.00 . A A . 34 THR HA 1 1
8 6991 1 1 34 THR HB H 7.194 7.806 -4.870 1.00 . A A . 34 THR HB 1 1
8 6992 1 1 34 THR HG1 H 6.343 9.259 -6.391 1.00 . A A . 34 THR HG1 1 1
8 6993 1 1 34 THR HG21 H 5.412 6.325 -4.753 1.00 . A A . 34 THR HG21 1 1
8 6994 1 1 34 THR HG22 H 4.322 7.547 -4.056 1.00 . A A . 34 THR HG22 1 1
8 6995 1 1 34 THR HG23 H 4.627 7.523 -5.810 1.00 . A A . 34 THR HG23 1 1
8 6996 1 1 34 THR N N 7.559 9.613 -3.082 1.00 . A A . 34 THR N 1 1
8 6997 1 1 34 THR O O 6.871 6.906 -2.046 1.00 . A A . 34 THR O 1 1
8 6998 1 1 34 THR OG1 O 5.955 9.411 -5.482 1.00 . A A . 34 THR OG1 1 1
8 6999 1 1 35 ILE C C 3.836 6.177 -0.608 1.00 . A A . 35 ILE C 1 1
8 7000 1 1 35 ILE CA C 4.853 7.229 -0.163 1.00 . A A . 35 ILE CA 1 1
8 7001 1 1 35 ILE CB C 4.416 8.022 1.071 1.00 . A A . 35 ILE CB 1 1
8 7002 1 1 35 ILE CD1 C 5.148 9.705 2.801 1.00 . A A . 35 ILE CD1 1 1
8 7003 1 1 35 ILE CG1 C 5.456 9.083 1.438 1.00 . A A . 35 ILE CG1 1 1
8 7004 1 1 35 ILE CG2 C 4.113 7.088 2.244 1.00 . A A . 35 ILE CG2 1 1
8 7005 1 1 35 ILE H H 4.529 8.921 -1.335 1.00 . A A . 35 ILE H 1 1
8 7006 1 1 35 ILE HA H 5.785 6.724 0.092 1.00 . A A . 35 ILE HA 1 1
8 7007 1 1 35 ILE HB H 3.492 8.547 0.830 1.00 . A A . 35 ILE HB 1 1
8 7008 1 1 35 ILE HD11 H 5.270 8.953 3.580 1.00 . A A . 35 ILE HD11 1 1
8 7009 1 1 35 ILE HD12 H 5.832 10.534 2.985 1.00 . A A . 35 ILE HD12 1 1
8 7010 1 1 35 ILE HD13 H 4.122 10.073 2.808 1.00 . A A . 35 ILE HD13 1 1
8 7011 1 1 35 ILE HG12 H 6.449 8.633 1.456 1.00 . A A . 35 ILE HG12 1 1
8 7012 1 1 35 ILE HG13 H 5.473 9.860 0.674 1.00 . A A . 35 ILE HG13 1 1
8 7013 1 1 35 ILE HG21 H 3.814 7.677 3.110 1.00 . A A . 35 ILE HG21 1 1
8 7014 1 1 35 ILE HG22 H 3.304 6.410 1.969 1.00 . A A . 35 ILE HG22 1 1
8 7015 1 1 35 ILE HG23 H 5.004 6.510 2.488 1.00 . A A . 35 ILE HG23 1 1
8 7016 1 1 35 ILE N N 5.133 8.127 -1.271 1.00 . A A . 35 ILE N 1 1
8 7017 1 1 35 ILE O O 2.832 6.505 -1.238 1.00 . A A . 35 ILE O 1 1
8 7018 1 1 36 ILE C C 2.955 2.998 0.628 1.00 . A A . 36 ILE C 1 1
8 7019 1 1 36 ILE CA C 3.256 3.828 -0.621 1.00 . A A . 36 ILE CA 1 1
8 7020 1 1 36 ILE CB C 3.859 3.016 -1.769 1.00 . A A . 36 ILE CB 1 1
8 7021 1 1 36 ILE CD1 C 5.116 3.122 -3.953 1.00 . A A . 36 ILE CD1 1 1
8 7022 1 1 36 ILE CG1 C 4.477 3.935 -2.826 1.00 . A A . 36 ILE CG1 1 1
8 7023 1 1 36 ILE CG2 C 2.822 2.066 -2.372 1.00 . A A . 36 ILE CG2 1 1
8 7024 1 1 36 ILE H H 4.951 4.673 0.248 1.00 . A A . 36 ILE H 1 1
8 7025 1 1 36 ILE HA H 2.323 4.257 -0.985 1.00 . A A . 36 ILE HA 1 1
8 7026 1 1 36 ILE HB H 4.663 2.401 -1.367 1.00 . A A . 36 ILE HB 1 1
8 7027 1 1 36 ILE HD11 H 5.618 3.796 -4.647 1.00 . A A . 36 ILE HD11 1 1
8 7028 1 1 36 ILE HD12 H 5.842 2.426 -3.533 1.00 . A A . 36 ILE HD12 1 1
8 7029 1 1 36 ILE HD13 H 4.343 2.565 -4.483 1.00 . A A . 36 ILE HD13 1 1
8 7030 1 1 36 ILE HG12 H 3.709 4.591 -3.236 1.00 . A A . 36 ILE HG12 1 1
8 7031 1 1 36 ILE HG13 H 5.228 4.574 -2.362 1.00 . A A . 36 ILE HG13 1 1
8 7032 1 1 36 ILE HG21 H 3.285 1.100 -2.568 1.00 . A A . 36 ILE HG21 1 1
8 7033 1 1 36 ILE HG22 H 1.996 1.938 -1.672 1.00 . A A . 36 ILE HG22 1 1
8 7034 1 1 36 ILE HG23 H 2.445 2.485 -3.305 1.00 . A A . 36 ILE HG23 1 1
8 7035 1 1 36 ILE N N 4.132 4.932 -0.264 1.00 . A A . 36 ILE N 1 1
8 7036 1 1 36 ILE O O 3.871 2.564 1.325 1.00 . A A . 36 ILE O 1 1
8 7037 1 1 37 GLU C C 0.207 0.977 1.604 1.00 . A A . 37 GLU C 1 1
8 7038 1 1 37 GLU CA C 1.234 2.030 2.025 1.00 . A A . 37 GLU CA 1 1
8 7039 1 1 37 GLU CB C 0.668 2.943 3.114 1.00 . A A . 37 GLU CB 1 1
8 7040 1 1 37 GLU CD C 1.222 4.104 5.284 1.00 . A A . 37 GLU CD 1 1
8 7041 1 1 37 GLU CG C 1.787 3.508 3.992 1.00 . A A . 37 GLU CG 1 1
8 7042 1 1 37 GLU H H 0.929 3.157 0.300 1.00 . A A . 37 GLU H 1 1
8 7043 1 1 37 GLU HA H 2.133 1.541 2.401 1.00 . A A . 37 GLU HA 1 1
8 7044 1 1 37 GLU HB2 H 0.113 3.761 2.655 1.00 . A A . 37 GLU HB2 1 1
8 7045 1 1 37 GLU HB3 H -0.037 2.386 3.731 1.00 . A A . 37 GLU HB3 1 1
8 7046 1 1 37 GLU HG2 H 2.499 2.718 4.233 1.00 . A A . 37 GLU HG2 1 1
8 7047 1 1 37 GLU HG3 H 2.334 4.274 3.443 1.00 . A A . 37 GLU HG3 1 1
8 7048 1 1 37 GLU N N 1.668 2.801 0.872 1.00 . A A . 37 GLU N 1 1
8 7049 1 1 37 GLU O O -0.892 1.316 1.169 1.00 . A A . 37 GLU O 1 1
8 7050 1 1 37 GLU OE1 O 0.441 5.073 5.167 1.00 . A A . 37 GLU OE1 1 1
8 7051 1 1 37 GLU OE2 O 1.584 3.577 6.358 1.00 . A A . 37 GLU OE2 1 1
8 7052 1 1 38 ARG C C -0.615 -2.214 2.625 1.00 . A A . 38 ARG C 1 1
8 7053 1 1 38 ARG CA C -0.270 -1.384 1.387 1.00 . A A . 38 ARG CA 1 1
8 7054 1 1 38 ARG CB C 0.388 -2.288 0.342 1.00 . A A . 38 ARG CB 1 1
8 7055 1 1 38 ARG CD C 1.896 -2.325 -1.679 1.00 . A A . 38 ARG CD 1 1
8 7056 1 1 38 ARG CG C 0.996 -1.461 -0.793 1.00 . A A . 38 ARG CG 1 1
8 7057 1 1 38 ARG CZ C 2.912 -1.194 -3.653 1.00 . A A . 38 ARG CZ 1 1
8 7058 1 1 38 ARG H H 1.498 -0.547 2.102 1.00 . A A . 38 ARG H 1 1
8 7059 1 1 38 ARG HA H -1.160 -0.912 0.971 1.00 . A A . 38 ARG HA 1 1
8 7060 1 1 38 ARG HB2 H 1.164 -2.890 0.815 1.00 . A A . 38 ARG HB2 1 1
8 7061 1 1 38 ARG HB3 H -0.350 -2.980 -0.062 1.00 . A A . 38 ARG HB3 1 1
8 7062 1 1 38 ARG HD2 H 2.915 -2.318 -1.293 1.00 . A A . 38 ARG HD2 1 1
8 7063 1 1 38 ARG HD3 H 1.555 -3.360 -1.658 1.00 . A A . 38 ARG HD3 1 1
8 7064 1 1 38 ARG HE H 1.043 -1.942 -3.603 1.00 . A A . 38 ARG HE 1 1
8 7065 1 1 38 ARG HG2 H 0.200 -1.023 -1.395 1.00 . A A . 38 ARG HG2 1 1
8 7066 1 1 38 ARG HG3 H 1.573 -0.636 -0.377 1.00 . A A . 38 ARG HG3 1 1
8 7067 1 1 38 ARG HH11 H 4.129 -1.323 -2.030 1.00 . A A . 38 ARG HH11 1 1
8 7068 1 1 38 ARG HH12 H 4.822 -0.540 -3.411 1.00 . A A . 38 ARG HH12 1 1
8 7069 1 1 38 ARG HH21 H 1.956 -0.908 -5.425 1.00 . A A . 38 ARG HH21 1 1
8 7070 1 1 38 ARG HH22 H 3.577 -0.302 -5.355 1.00 . A A . 38 ARG HH22 1 1
8 7071 1 1 38 ARG N N 0.602 -0.279 1.747 1.00 . A A . 38 ARG N 1 1
8 7072 1 1 38 ARG NE N 1.878 -1.815 -3.068 1.00 . A A . 38 ARG NE 1 1
8 7073 1 1 38 ARG NH1 N 4.050 -1.003 -2.974 1.00 . A A . 38 ARG NH1 1 1
8 7074 1 1 38 ARG NH2 N 2.806 -0.765 -4.918 1.00 . A A . 38 ARG NH2 1 1
8 7075 1 1 38 ARG O O 0.081 -2.145 3.637 1.00 . A A . 38 ARG O 1 1
8 7076 1 1 39 GLY C C -3.347 -4.661 3.192 1.00 . A A . 39 GLY C 1 1
8 7077 1 1 39 GLY CA C -2.134 -3.823 3.601 1.00 . A A . 39 GLY CA 1 1
8 7078 1 1 39 GLY H H -2.250 -3.031 1.678 1.00 . A A . 39 GLY H 1 1
8 7079 1 1 39 GLY HA2 H -1.322 -4.480 3.913 1.00 . A A . 39 GLY HA2 1 1
8 7080 1 1 39 GLY HA3 H -2.389 -3.203 4.461 1.00 . A A . 39 GLY HA3 1 1
8 7081 1 1 39 GLY N N -1.689 -2.980 2.504 1.00 . A A . 39 GLY N 1 1
8 7082 1 1 39 GLY O O -3.809 -4.577 2.055 1.00 . A A . 39 GLY O 1 1
8 7083 1 1 40 CYS C C -6.247 -5.478 4.129 1.00 . A A . 40 CYS C 1 1
8 7084 1 1 40 CYS CA C -4.980 -6.302 3.893 1.00 . A A . 40 CYS CA 1 1
8 7085 1 1 40 CYS CB C -4.948 -7.561 4.761 1.00 . A A . 40 CYS CB 1 1
8 7086 1 1 40 CYS H H -3.448 -5.512 5.063 1.00 . A A . 40 CYS H 1 1
8 7087 1 1 40 CYS HA H -4.914 -6.622 2.854 1.00 . A A . 40 CYS HA 1 1
8 7088 1 1 40 CYS HB2 H -4.615 -7.288 5.762 1.00 . A A . 40 CYS HB2 1 1
8 7089 1 1 40 CYS HB3 H -5.963 -7.946 4.856 1.00 . A A . 40 CYS HB3 1 1
8 7090 1 1 40 CYS N N -3.829 -5.450 4.141 1.00 . A A . 40 CYS N 1 1
8 7091 1 1 40 CYS O O -6.244 -4.541 4.926 1.00 . A A . 40 CYS O 1 1
8 7092 1 1 40 CYS SG S -3.871 -8.900 4.131 1.00 . A A . 40 CYS SG 1 1
8 7093 1 1 41 GLY C C -8.724 -4.100 2.456 1.00 . A A . 41 GLY C 1 1
8 7094 1 1 41 GLY CA C -8.573 -5.165 3.544 1.00 . A A . 41 GLY CA 1 1
8 7095 1 1 41 GLY H H -7.296 -6.620 2.775 1.00 . A A . 41 GLY H 1 1
8 7096 1 1 41 GLY HA2 H -9.390 -5.883 3.471 1.00 . A A . 41 GLY HA2 1 1
8 7097 1 1 41 GLY HA3 H -8.644 -4.699 4.527 1.00 . A A . 41 GLY HA3 1 1
8 7098 1 1 41 GLY N N -7.301 -5.857 3.422 1.00 . A A . 41 GLY N 1 1
8 7099 1 1 41 GLY O O -7.956 -4.075 1.496 1.00 . A A . 41 GLY O 1 1
8 7100 1 1 42 CYS C C -10.462 -0.952 2.463 1.00 . A A . 42 CYS C 1 1
8 7101 1 1 42 CYS CA C -9.983 -2.182 1.690 1.00 . A A . 42 CYS CA 1 1
8 7102 1 1 42 CYS CB C -10.990 -2.614 0.623 1.00 . A A . 42 CYS CB 1 1
8 7103 1 1 42 CYS H H -10.341 -3.274 3.427 1.00 . A A . 42 CYS H 1 1
8 7104 1 1 42 CYS HA H -9.040 -1.976 1.183 1.00 . A A . 42 CYS HA 1 1
8 7105 1 1 42 CYS HB2 H -10.556 -3.426 0.041 1.00 . A A . 42 CYS HB2 1 1
8 7106 1 1 42 CYS HB3 H -11.874 -3.014 1.119 1.00 . A A . 42 CYS HB3 1 1
8 7107 1 1 42 CYS N N -9.720 -3.246 2.643 1.00 . A A . 42 CYS N 1 1
8 7108 1 1 42 CYS O O -11.647 -0.620 2.437 1.00 . A A . 42 CYS O 1 1
8 7109 1 1 42 CYS SG S -11.511 -1.285 -0.523 1.00 . A A . 42 CYS SG 1 1
8 7110 1 1 43 PRO C C -10.080 2.090 3.048 1.00 . A A . 43 PRO C 1 1
8 7111 1 1 43 PRO CA C -9.753 0.891 3.940 1.00 . A A . 43 PRO CA 1 1
8 7112 1 1 43 PRO CB C -8.421 1.098 4.664 1.00 . A A . 43 PRO CB 1 1
8 7113 1 1 43 PRO CD C -8.111 -0.715 3.157 1.00 . A A . 43 PRO CD 1 1
8 7114 1 1 43 PRO CG C -7.413 0.483 3.736 1.00 . A A . 43 PRO CG 1 1
8 7115 1 1 43 PRO HA H -10.553 0.728 4.647 1.00 . A A . 43 PRO HA 1 1
8 7116 1 1 43 PRO HB2 H -8.223 2.154 4.773 1.00 . A A . 43 PRO HB2 1 1
8 7117 1 1 43 PRO HB3 H -8.427 0.567 5.604 1.00 . A A . 43 PRO HB3 1 1
8 7118 1 1 43 PRO HD2 H -7.771 -0.891 2.147 1.00 . A A . 43 PRO HD2 1 1
8 7119 1 1 43 PRO HD3 H -7.987 -1.571 3.803 1.00 . A A . 43 PRO HD3 1 1
8 7120 1 1 43 PRO HG2 H -7.168 1.181 2.949 1.00 . A A . 43 PRO HG2 1 1
8 7121 1 1 43 PRO HG3 H -6.551 0.158 4.300 1.00 . A A . 43 PRO HG3 1 1
8 7122 1 1 43 PRO N N -9.518 -0.309 3.134 1.00 . A A . 43 PRO N 1 1
8 7123 1 1 43 PRO O O -10.117 1.966 1.825 1.00 . A A . 43 PRO O 1 1
8 7124 1 1 44 LYS C C -9.483 5.442 3.130 1.00 . A A . 44 LYS C 1 1
8 7125 1 1 44 LYS CA C -10.632 4.444 2.974 1.00 . A A . 44 LYS CA 1 1
8 7126 1 1 44 LYS CB C -11.987 4.991 3.427 1.00 . A A . 44 LYS CB 1 1
8 7127 1 1 44 LYS CD C -13.462 5.109 1.385 1.00 . A A . 44 LYS CD 1 1
8 7128 1 1 44 LYS CE C -14.899 4.995 1.897 1.00 . A A . 44 LYS CE 1 1
8 7129 1 1 44 LYS CG C -12.594 5.905 2.361 1.00 . A A . 44 LYS CG 1 1
8 7130 1 1 44 LYS H H -10.277 3.317 4.690 1.00 . A A . 44 LYS H 1 1
8 7131 1 1 44 LYS HA H -10.725 4.185 1.920 1.00 . A A . 44 LYS HA 1 1
8 7132 1 1 44 LYS HB2 H -12.668 4.164 3.632 1.00 . A A . 44 LYS HB2 1 1
8 7133 1 1 44 LYS HB3 H -11.868 5.542 4.360 1.00 . A A . 44 LYS HB3 1 1
8 7134 1 1 44 LYS HD2 H -13.457 5.595 0.409 1.00 . A A . 44 LYS HD2 1 1
8 7135 1 1 44 LYS HD3 H -13.041 4.113 1.247 1.00 . A A . 44 LYS HD3 1 1
8 7136 1 1 44 LYS HE2 H -15.410 5.951 1.780 1.00 . A A . 44 LYS HE2 1 1
8 7137 1 1 44 LYS HE3 H -15.447 4.266 1.300 1.00 . A A . 44 LYS HE3 1 1
8 7138 1 1 44 LYS HG2 H -13.194 6.679 2.840 1.00 . A A . 44 LYS HG2 1 1
8 7139 1 1 44 LYS HG3 H -11.797 6.412 1.816 1.00 . A A . 44 LYS HG3 1 1
8 7140 1 1 44 LYS HZ1 H -14.337 5.214 3.849 1.00 . A A . 44 LYS HZ1 1 1
8 7141 1 1 44 LYS HZ2 H -15.849 4.623 3.668 1.00 . A A . 44 LYS HZ2 1 1
8 7142 1 1 44 LYS HZ3 H -14.558 3.658 3.404 1.00 . A A . 44 LYS HZ3 1 1
8 7143 1 1 44 LYS N N -10.309 3.224 3.695 1.00 . A A . 44 LYS N 1 1
8 7144 1 1 44 LYS NZ N -14.912 4.590 3.320 1.00 . A A . 44 LYS NZ 1 1
8 7145 1 1 44 LYS O O -8.901 5.562 4.207 1.00 . A A . 44 LYS O 1 1
8 7146 1 1 45 VAL C C -8.716 8.510 1.823 1.00 . A A . 45 VAL C 1 1
8 7147 1 1 45 VAL CA C -8.122 7.118 2.039 1.00 . A A . 45 VAL CA 1 1
8 7148 1 1 45 VAL CB C -7.068 6.748 0.993 1.00 . A A . 45 VAL CB 1 1
8 7149 1 1 45 VAL CG1 C -6.589 5.307 1.184 1.00 . A A . 45 VAL CG1 1 1
8 7150 1 1 45 VAL CG2 C -7.604 6.965 -0.424 1.00 . A A . 45 VAL CG2 1 1
8 7151 1 1 45 VAL H H -9.669 6.030 1.166 1.00 . A A . 45 VAL H 1 1
8 7152 1 1 45 VAL HA H -7.648 7.087 3.021 1.00 . A A . 45 VAL HA 1 1
8 7153 1 1 45 VAL HB H -6.212 7.407 1.132 1.00 . A A . 45 VAL HB 1 1
8 7154 1 1 45 VAL HG11 H -7.430 4.625 1.064 1.00 . A A . 45 VAL HG11 1 1
8 7155 1 1 45 VAL HG12 H -5.826 5.077 0.440 1.00 . A A . 45 VAL HG12 1 1
8 7156 1 1 45 VAL HG13 H -6.168 5.194 2.183 1.00 . A A . 45 VAL HG13 1 1
8 7157 1 1 45 VAL HG21 H -7.477 8.011 -0.704 1.00 . A A . 45 VAL HG21 1 1
8 7158 1 1 45 VAL HG22 H -7.053 6.333 -1.121 1.00 . A A . 45 VAL HG22 1 1
8 7159 1 1 45 VAL HG23 H -8.662 6.705 -0.456 1.00 . A A . 45 VAL HG23 1 1
8 7160 1 1 45 VAL N N -9.191 6.133 2.038 1.00 . A A . 45 VAL N 1 1
8 7161 1 1 45 VAL O O -9.849 8.641 1.361 1.00 . A A . 45 VAL O 1 1
8 7162 1 1 46 LYS C C -8.040 11.373 0.598 1.00 . A A . 46 LYS C 1 1
8 7163 1 1 46 LYS CA C -8.360 10.895 2.016 1.00 . A A . 46 LYS CA 1 1
8 7164 1 1 46 LYS CB C -7.752 11.772 3.112 1.00 . A A . 46 LYS CB 1 1
8 7165 1 1 46 LYS CD C -7.606 12.014 5.618 1.00 . A A . 46 LYS CD 1 1
8 7166 1 1 46 LYS CE C -6.372 12.904 5.468 1.00 . A A . 46 LYS CE 1 1
8 7167 1 1 46 LYS CG C -7.718 11.031 4.451 1.00 . A A . 46 LYS CG 1 1
8 7168 1 1 46 LYS H H -7.006 9.402 2.542 1.00 . A A . 46 LYS H 1 1
8 7169 1 1 46 LYS HA H -9.441 10.914 2.151 1.00 . A A . 46 LYS HA 1 1
8 7170 1 1 46 LYS HB2 H -6.741 12.065 2.830 1.00 . A A . 46 LYS HB2 1 1
8 7171 1 1 46 LYS HB3 H -8.333 12.688 3.214 1.00 . A A . 46 LYS HB3 1 1
8 7172 1 1 46 LYS HD2 H -8.502 12.632 5.665 1.00 . A A . 46 LYS HD2 1 1
8 7173 1 1 46 LYS HD3 H -7.550 11.463 6.557 1.00 . A A . 46 LYS HD3 1 1
8 7174 1 1 46 LYS HE2 H -6.385 13.393 4.494 1.00 . A A . 46 LYS HE2 1 1
8 7175 1 1 46 LYS HE3 H -6.391 13.693 6.221 1.00 . A A . 46 LYS HE3 1 1
8 7176 1 1 46 LYS HG2 H -8.622 10.431 4.561 1.00 . A A . 46 LYS HG2 1 1
8 7177 1 1 46 LYS HG3 H -6.874 10.342 4.468 1.00 . A A . 46 LYS HG3 1 1
8 7178 1 1 46 LYS HZ1 H -5.320 11.303 6.181 1.00 . A A . 46 LYS HZ1 1 1
8 7179 1 1 46 LYS HZ2 H -4.823 11.808 4.709 1.00 . A A . 46 LYS HZ2 1 1
8 7180 1 1 46 LYS HZ3 H -4.425 12.662 6.043 1.00 . A A . 46 LYS HZ3 1 1
8 7181 1 1 46 LYS N N -7.926 9.517 2.167 1.00 . A A . 46 LYS N 1 1
8 7182 1 1 46 LYS NZ N -5.135 12.105 5.612 1.00 . A A . 46 LYS NZ 1 1
8 7183 1 1 46 LYS O O -7.340 10.691 -0.148 1.00 . A A . 46 LYS O 1 1
8 7184 1 1 47 PRO C C -6.908 13.425 -1.302 1.00 . A A . 47 PRO C 1 1
8 7185 1 1 47 PRO CA C -8.395 13.191 -1.032 1.00 . A A . 47 PRO CA 1 1
8 7186 1 1 47 PRO CB C -9.112 14.533 -0.867 1.00 . A A . 47 PRO CB 1 1
8 7187 1 1 47 PRO CD C -9.403 13.347 1.166 1.00 . A A . 47 PRO CD 1 1
8 7188 1 1 47 PRO CG C -10.115 14.272 0.219 1.00 . A A . 47 PRO CG 1 1
8 7189 1 1 47 PRO HA H -8.881 12.608 -1.801 1.00 . A A . 47 PRO HA 1 1
8 7190 1 1 47 PRO HB2 H -8.409 15.286 -0.544 1.00 . A A . 47 PRO HB2 1 1
8 7191 1 1 47 PRO HB3 H -9.622 14.792 -1.783 1.00 . A A . 47 PRO HB3 1 1
8 7192 1 1 47 PRO HD2 H -8.780 13.911 1.844 1.00 . A A . 47 PRO HD2 1 1
8 7193 1 1 47 PRO HD3 H -10.113 12.709 1.670 1.00 . A A . 47 PRO HD3 1 1
8 7194 1 1 47 PRO HG2 H -10.352 15.195 0.728 1.00 . A A . 47 PRO HG2 1 1
8 7195 1 1 47 PRO HG3 H -10.982 13.779 -0.194 1.00 . A A . 47 PRO HG3 1 1
8 7196 1 1 47 PRO N N -8.569 12.543 0.269 1.00 . A A . 47 PRO N 1 1
8 7197 1 1 47 PRO O O -6.181 13.890 -0.425 1.00 . A A . 47 PRO O 1 1
8 7198 1 1 48 GLY C C -4.366 11.926 -2.886 1.00 . A A . 48 GLY C 1 1
8 7199 1 1 48 GLY CA C -5.110 13.262 -2.912 1.00 . A A . 48 GLY CA 1 1
8 7200 1 1 48 GLY H H -7.096 12.716 -3.225 1.00 . A A . 48 GLY H 1 1
8 7201 1 1 48 GLY HA2 H -5.062 13.690 -3.913 1.00 . A A . 48 GLY HA2 1 1
8 7202 1 1 48 GLY HA3 H -4.621 13.968 -2.240 1.00 . A A . 48 GLY HA3 1 1
8 7203 1 1 48 GLY N N -6.498 13.094 -2.517 1.00 . A A . 48 GLY N 1 1
8 7204 1 1 48 GLY O O -3.494 11.680 -3.718 1.00 . A A . 48 GLY O 1 1
8 7205 1 1 49 VAL C C -4.776 8.807 -2.745 1.00 . A A . 49 VAL C 1 1
8 7206 1 1 49 VAL CA C -4.117 9.791 -1.776 1.00 . A A . 49 VAL CA 1 1
8 7207 1 1 49 VAL CB C -4.193 9.335 -0.318 1.00 . A A . 49 VAL CB 1 1
8 7208 1 1 49 VAL CG1 C -3.145 8.258 -0.025 1.00 . A A . 49 VAL CG1 1 1
8 7209 1 1 49 VAL CG2 C -4.041 10.521 0.636 1.00 . A A . 49 VAL CG2 1 1
8 7210 1 1 49 VAL H H -5.448 11.304 -1.249 1.00 . A A . 49 VAL H 1 1
8 7211 1 1 49 VAL HA H -3.066 9.895 -2.044 1.00 . A A . 49 VAL HA 1 1
8 7212 1 1 49 VAL HB H -5.177 8.897 -0.154 1.00 . A A . 49 VAL HB 1 1
8 7213 1 1 49 VAL HG11 H -3.014 8.163 1.053 1.00 . A A . 49 VAL HG11 1 1
8 7214 1 1 49 VAL HG12 H -3.479 7.306 -0.437 1.00 . A A . 49 VAL HG12 1 1
8 7215 1 1 49 VAL HG13 H -2.197 8.540 -0.483 1.00 . A A . 49 VAL HG13 1 1
8 7216 1 1 49 VAL HG21 H -5.017 10.790 1.040 1.00 . A A . 49 VAL HG21 1 1
8 7217 1 1 49 VAL HG22 H -3.372 10.248 1.452 1.00 . A A . 49 VAL HG22 1 1
8 7218 1 1 49 VAL HG23 H -3.625 11.372 0.095 1.00 . A A . 49 VAL HG23 1 1
8 7219 1 1 49 VAL N N -4.738 11.096 -1.922 1.00 . A A . 49 VAL N 1 1
8 7220 1 1 49 VAL O O -5.974 8.898 -3.009 1.00 . A A . 49 VAL O 1 1
8 7221 1 1 50 ASN C C -4.693 5.574 -3.436 1.00 . A A . 50 ASN C 1 1
8 7222 1 1 50 ASN CA C -4.454 6.888 -4.182 1.00 . A A . 50 ASN CA 1 1
8 7223 1 1 50 ASN CB C -3.434 6.624 -5.291 1.00 . A A . 50 ASN CB 1 1
8 7224 1 1 50 ASN CG C -3.458 7.741 -6.336 1.00 . A A . 50 ASN CG 1 1
8 7225 1 1 50 ASN H H -2.992 7.821 -3.028 1.00 . A A . 50 ASN H 1 1
8 7226 1 1 50 ASN HA H -5.372 7.306 -4.595 1.00 . A A . 50 ASN HA 1 1
8 7227 1 1 50 ASN HB2 H -2.435 6.546 -4.860 1.00 . A A . 50 ASN HB2 1 1
8 7228 1 1 50 ASN HB3 H -3.650 5.669 -5.769 1.00 . A A . 50 ASN HB3 1 1
8 7229 1 1 50 ASN HD21 H -1.829 8.547 -5.443 1.00 . A A . 50 ASN HD21 1 1
8 7230 1 1 50 ASN HD22 H -2.421 9.410 -6.824 1.00 . A A . 50 ASN HD22 1 1
8 7231 1 1 50 ASN N N -3.965 7.888 -3.248 1.00 . A A . 50 ASN N 1 1
8 7232 1 1 50 ASN ND2 N -2.489 8.641 -6.189 1.00 . A A . 50 ASN ND2 1 1
8 7233 1 1 50 ASN O O -3.929 5.216 -2.541 1.00 . A A . 50 ASN O 1 1
8 7234 1 1 50 ASN OD1 O -4.300 7.783 -7.218 1.00 . A A . 50 ASN OD1 1 1
8 7235 1 1 51 LEU C C -6.630 2.664 -4.283 1.00 . A A . 51 LEU C 1 1
8 7236 1 1 51 LEU CA C -6.106 3.623 -3.213 1.00 . A A . 51 LEU CA 1 1
8 7237 1 1 51 LEU CB C -7.080 3.844 -2.054 1.00 . A A . 51 LEU CB 1 1
8 7238 1 1 51 LEU CD1 C -6.578 1.657 -0.904 1.00 . A A . 51 LEU CD1 1 1
8 7239 1 1 51 LEU CD2 C -8.698 2.935 -0.346 1.00 . A A . 51 LEU CD2 1 1
8 7240 1 1 51 LEU CG C -7.678 2.581 -1.431 1.00 . A A . 51 LEU CG 1 1
8 7241 1 1 51 LEU H H -6.373 5.188 -4.561 1.00 . A A . 51 LEU H 1 1
8 7242 1 1 51 LEU HA H -5.193 3.204 -2.790 1.00 . A A . 51 LEU HA 1 1
8 7243 1 1 51 LEU HB2 H -6.564 4.402 -1.273 1.00 . A A . 51 LEU HB2 1 1
8 7244 1 1 51 LEU HB3 H -7.898 4.472 -2.408 1.00 . A A . 51 LEU HB3 1 1
8 7245 1 1 51 LEU HD11 H -6.836 1.322 0.101 1.00 . A A . 51 LEU HD11 1 1
8 7246 1 1 51 LEU HD12 H -6.483 0.793 -1.562 1.00 . A A . 51 LEU HD12 1 1
8 7247 1 1 51 LEU HD13 H -5.632 2.198 -0.875 1.00 . A A . 51 LEU HD13 1 1
8 7248 1 1 51 LEU HD21 H -8.369 2.525 0.609 1.00 . A A . 51 LEU HD21 1 1
8 7249 1 1 51 LEU HD22 H -8.782 4.019 -0.267 1.00 . A A . 51 LEU HD22 1 1
8 7250 1 1 51 LEU HD23 H -9.668 2.513 -0.609 1.00 . A A . 51 LEU HD23 1 1
8 7251 1 1 51 LEU HG H -8.211 2.035 -2.209 1.00 . A A . 51 LEU HG 1 1
8 7252 1 1 51 LEU N N -5.756 4.890 -3.833 1.00 . A A . 51 LEU N 1 1
8 7253 1 1 51 LEU O O -7.358 3.074 -5.186 1.00 . A A . 51 LEU O 1 1
8 7254 1 1 52 ASN C C -7.012 -0.895 -4.330 1.00 . A A . 52 ASN C 1 1
8 7255 1 1 52 ASN CA C -6.661 0.385 -5.092 1.00 . A A . 52 ASN CA 1 1
8 7256 1 1 52 ASN CB C -5.542 0.054 -6.081 1.00 . A A . 52 ASN CB 1 1
8 7257 1 1 52 ASN CG C -5.706 -1.360 -6.641 1.00 . A A . 52 ASN CG 1 1
8 7258 1 1 52 ASN H H -5.647 1.081 -3.410 1.00 . A A . 52 ASN H 1 1
8 7259 1 1 52 ASN HA H -7.520 0.811 -5.610 1.00 . A A . 52 ASN HA 1 1
8 7260 1 1 52 ASN HB2 H -5.548 0.776 -6.898 1.00 . A A . 52 ASN HB2 1 1
8 7261 1 1 52 ASN HB3 H -4.575 0.142 -5.585 1.00 . A A . 52 ASN HB3 1 1
8 7262 1 1 52 ASN HD21 H -7.023 -0.622 -7.990 1.00 . A A . 52 ASN HD21 1 1
8 7263 1 1 52 ASN HD22 H -6.733 -2.327 -8.094 1.00 . A A . 52 ASN HD22 1 1
8 7264 1 1 52 ASN N N -6.239 1.406 -4.147 1.00 . A A . 52 ASN N 1 1
8 7265 1 1 52 ASN ND2 N -6.558 -1.443 -7.659 1.00 . A A . 52 ASN ND2 1 1
8 7266 1 1 52 ASN O O -6.157 -1.483 -3.670 1.00 . A A . 52 ASN O 1 1
8 7267 1 1 52 ASN OD1 O -5.099 -2.313 -6.180 1.00 . A A . 52 ASN OD1 1 1
8 7268 1 1 53 CYS C C -9.000 -3.561 -4.838 1.00 . A A . 53 CYS C 1 1
8 7269 1 1 53 CYS CA C -8.747 -2.487 -3.778 1.00 . A A . 53 CYS CA 1 1
8 7270 1 1 53 CYS CB C -9.996 -2.209 -2.938 1.00 . A A . 53 CYS CB 1 1
8 7271 1 1 53 CYS H H -8.961 -0.804 -4.986 1.00 . A A . 53 CYS H 1 1
8 7272 1 1 53 CYS HA H -7.958 -2.797 -3.093 1.00 . A A . 53 CYS HA 1 1
8 7273 1 1 53 CYS HB2 H -10.809 -1.925 -3.605 1.00 . A A . 53 CYS HB2 1 1
8 7274 1 1 53 CYS HB3 H -10.297 -3.132 -2.443 1.00 . A A . 53 CYS HB3 1 1
8 7275 1 1 53 CYS N N -8.272 -1.288 -4.447 1.00 . A A . 53 CYS N 1 1
8 7276 1 1 53 CYS O O -9.429 -3.253 -5.949 1.00 . A A . 53 CYS O 1 1
8 7277 1 1 53 CYS SG S -9.794 -0.904 -1.671 1.00 . A A . 53 CYS SG 1 1
8 7278 1 1 54 CYS C C -9.160 -7.177 -4.523 1.00 . A A . 54 CYS C 1 1
8 7279 1 1 54 CYS CA C -8.914 -5.920 -5.361 1.00 . A A . 54 CYS CA 1 1
8 7280 1 1 54 CYS CB C -7.727 -6.091 -6.310 1.00 . A A . 54 CYS CB 1 1
8 7281 1 1 54 CYS H H -8.374 -5.041 -3.552 1.00 . A A . 54 CYS H 1 1
8 7282 1 1 54 CYS HA H -9.786 -5.685 -5.971 1.00 . A A . 54 CYS HA 1 1
8 7283 1 1 54 CYS HB2 H -7.728 -7.113 -6.691 1.00 . A A . 54 CYS HB2 1 1
8 7284 1 1 54 CYS HB3 H -7.866 -5.432 -7.167 1.00 . A A . 54 CYS HB3 1 1
8 7285 1 1 54 CYS N N -8.723 -4.799 -4.457 1.00 . A A . 54 CYS N 1 1
8 7286 1 1 54 CYS O O -8.886 -7.191 -3.324 1.00 . A A . 54 CYS O 1 1
8 7287 1 1 54 CYS SG S -6.092 -5.746 -5.564 1.00 . A A . 54 CYS SG 1 1
8 7288 1 1 55 ARG C C -9.018 -10.554 -5.020 1.00 . A A . 55 ARG C 1 1
8 7289 1 1 55 ARG CA C -9.961 -9.459 -4.518 1.00 . A A . 55 ARG CA 1 1
8 7290 1 1 55 ARG CB C -11.409 -9.893 -4.758 1.00 . A A . 55 ARG CB 1 1
8 7291 1 1 55 ARG CD C -13.686 -8.835 -4.991 1.00 . A A . 55 ARG CD 1 1
8 7292 1 1 55 ARG CG C -12.391 -8.873 -4.178 1.00 . A A . 55 ARG CG 1 1
8 7293 1 1 55 ARG CZ C -13.329 -6.847 -6.452 1.00 . A A . 55 ARG CZ 1 1
8 7294 1 1 55 ARG H H -9.896 -8.181 -6.162 1.00 . A A . 55 ARG H 1 1
8 7295 1 1 55 ARG HA H -9.798 -9.255 -3.460 1.00 . A A . 55 ARG HA 1 1
8 7296 1 1 55 ARG HB2 H -11.586 -10.006 -5.827 1.00 . A A . 55 ARG HB2 1 1
8 7297 1 1 55 ARG HB3 H -11.580 -10.868 -4.302 1.00 . A A . 55 ARG HB3 1 1
8 7298 1 1 55 ARG HD2 H -14.054 -9.848 -5.152 1.00 . A A . 55 ARG HD2 1 1
8 7299 1 1 55 ARG HD3 H -14.457 -8.299 -4.438 1.00 . A A . 55 ARG HD3 1 1
8 7300 1 1 55 ARG HE H -13.368 -8.751 -7.106 1.00 . A A . 55 ARG HE 1 1
8 7301 1 1 55 ARG HG2 H -12.615 -9.127 -3.142 1.00 . A A . 55 ARG HG2 1 1
8 7302 1 1 55 ARG HG3 H -11.932 -7.884 -4.171 1.00 . A A . 55 ARG HG3 1 1
8 7303 1 1 55 ARG HH11 H -13.590 -6.417 -4.481 1.00 . A A . 55 ARG HH11 1 1
8 7304 1 1 55 ARG HH12 H -13.340 -5.045 -5.509 1.00 . A A . 55 ARG HH12 1 1
8 7305 1 1 55 ARG HH21 H -13.039 -6.941 -8.462 1.00 . A A . 55 ARG HH21 1 1
8 7306 1 1 55 ARG HH22 H -13.025 -5.346 -7.789 1.00 . A A . 55 ARG HH22 1 1
8 7307 1 1 55 ARG N N -9.675 -8.201 -5.187 1.00 . A A . 55 ARG N 1 1
8 7308 1 1 55 ARG NE N -13.447 -8.173 -6.293 1.00 . A A . 55 ARG NE 1 1
8 7309 1 1 55 ARG NH1 N -13.428 -6.034 -5.391 1.00 . A A . 55 ARG NH1 1 1
8 7310 1 1 55 ARG NH2 N -13.113 -6.335 -7.671 1.00 . A A . 55 ARG NH2 1 1
8 7311 1 1 55 ARG O O -9.454 -11.664 -5.321 1.00 . A A . 55 ARG O 1 1
8 7312 1 1 56 THR C C -5.529 -11.135 -4.613 1.00 . A A . 56 THR C 1 1
8 7313 1 1 56 THR CA C -6.734 -11.141 -5.556 1.00 . A A . 56 THR CA 1 1
8 7314 1 1 56 THR CB C -6.377 -10.782 -7.000 1.00 . A A . 56 THR CB 1 1
8 7315 1 1 56 THR CG2 C -7.433 -11.258 -7.999 1.00 . A A . 56 THR CG2 1 1
8 7316 1 1 56 THR H H -7.396 -9.297 -4.849 1.00 . A A . 56 THR H 1 1
8 7317 1 1 56 THR HA H -7.158 -12.145 -5.525 1.00 . A A . 56 THR HA 1 1
8 7318 1 1 56 THR HB H -5.391 -11.164 -7.264 1.00 . A A . 56 THR HB 1 1
8 7319 1 1 56 THR HG1 H -7.268 -9.089 -7.586 1.00 . A A . 56 THR HG1 1 1
8 7320 1 1 56 THR HG21 H -7.199 -10.866 -8.989 1.00 . A A . 56 THR HG21 1 1
8 7321 1 1 56 THR HG22 H -7.439 -12.347 -8.031 1.00 . A A . 56 THR HG22 1 1
8 7322 1 1 56 THR HG23 H -8.415 -10.898 -7.689 1.00 . A A . 56 THR HG23 1 1
8 7323 1 1 56 THR N N -7.742 -10.202 -5.095 1.00 . A A . 56 THR N 1 1
8 7324 1 1 56 THR O O -5.160 -10.090 -4.078 1.00 . A A . 56 THR O 1 1
8 7325 1 1 56 THR OG1 O -6.477 -9.361 -7.039 1.00 . A A . 56 THR OG1 1 1
8 7326 1 1 57 ASP C C -2.647 -11.595 -4.104 1.00 . A A . 57 ASP C 1 1
8 7327 1 1 57 ASP CA C -3.793 -12.456 -3.568 1.00 . A A . 57 ASP CA 1 1
8 7328 1 1 57 ASP CB C -3.313 -13.908 -3.524 1.00 . A A . 57 ASP CB 1 1
8 7329 1 1 57 ASP CG C -4.335 -14.911 -2.985 1.00 . A A . 57 ASP CG 1 1
8 7330 1 1 57 ASP H H -5.255 -13.158 -4.876 1.00 . A A . 57 ASP H 1 1
8 7331 1 1 57 ASP HA H -4.133 -12.132 -2.584 1.00 . A A . 57 ASP HA 1 1
8 7332 1 1 57 ASP HB2 H -3.026 -14.210 -4.532 1.00 . A A . 57 ASP HB2 1 1
8 7333 1 1 57 ASP HB3 H -2.415 -13.960 -2.908 1.00 . A A . 57 ASP HB3 1 1
8 7334 1 1 57 ASP N N -4.949 -12.313 -4.437 1.00 . A A . 57 ASP N 1 1
8 7335 1 1 57 ASP O O -2.435 -11.521 -5.314 1.00 . A A . 57 ASP O 1 1
8 7336 1 1 57 ASP OD1 O -4.455 -14.987 -1.744 1.00 . A A . 57 ASP OD1 1 1
8 7337 1 1 57 ASP OD2 O -4.973 -15.579 -3.827 1.00 . A A . 57 ASP OD2 1 1
8 7338 1 1 58 ARG C C -1.171 -9.274 -4.773 1.00 . A A . 58 ARG C 1 1
8 7339 1 1 58 ARG CA C -0.820 -10.113 -3.542 1.00 . A A . 58 ARG CA 1 1
8 7340 1 1 58 ARG CB C 0.431 -10.943 -3.839 1.00 . A A . 58 ARG CB 1 1
8 7341 1 1 58 ARG CD C 1.995 -12.634 -2.811 1.00 . A A . 58 ARG CD 1 1
8 7342 1 1 58 ARG CG C 0.556 -12.114 -2.863 1.00 . A A . 58 ARG CG 1 1
8 7343 1 1 58 ARG CZ C 3.203 -14.298 -1.404 1.00 . A A . 58 ARG CZ 1 1
8 7344 1 1 58 ARG H H -2.118 -11.032 -2.196 1.00 . A A . 58 ARG H 1 1
8 7345 1 1 58 ARG HA H -0.656 -9.481 -2.670 1.00 . A A . 58 ARG HA 1 1
8 7346 1 1 58 ARG HB2 H 0.388 -11.319 -4.861 1.00 . A A . 58 ARG HB2 1 1
8 7347 1 1 58 ARG HB3 H 1.316 -10.310 -3.769 1.00 . A A . 58 ARG HB3 1 1
8 7348 1 1 58 ARG HD2 H 2.198 -13.253 -3.685 1.00 . A A . 58 ARG HD2 1 1
8 7349 1 1 58 ARG HD3 H 2.693 -11.798 -2.844 1.00 . A A . 58 ARG HD3 1 1
8 7350 1 1 58 ARG HE H 1.562 -13.288 -0.821 1.00 . A A . 58 ARG HE 1 1
8 7351 1 1 58 ARG HG2 H 0.245 -11.797 -1.867 1.00 . A A . 58 ARG HG2 1 1
8 7352 1 1 58 ARG HG3 H -0.114 -12.918 -3.166 1.00 . A A . 58 ARG HG3 1 1
8 7353 1 1 58 ARG HH11 H 4.003 -14.008 -3.251 1.00 . A A . 58 ARG HH11 1 1
8 7354 1 1 58 ARG HH12 H 4.832 -15.163 -2.261 1.00 . A A . 58 ARG HH12 1 1
8 7355 1 1 58 ARG HH21 H 2.656 -14.811 0.486 1.00 . A A . 58 ARG HH21 1 1
8 7356 1 1 58 ARG HH22 H 4.060 -15.622 -0.121 1.00 . A A . 58 ARG HH22 1 1
8 7357 1 1 58 ARG N N -1.939 -10.966 -3.178 1.00 . A A . 58 ARG N 1 1
8 7358 1 1 58 ARG NE N 2.205 -13.420 -1.575 1.00 . A A . 58 ARG NE 1 1
8 7359 1 1 58 ARG NH1 N 4.087 -14.507 -2.389 1.00 . A A . 58 ARG NH1 1 1
8 7360 1 1 58 ARG NH2 N 3.316 -14.967 -0.249 1.00 . A A . 58 ARG NH2 1 1
8 7361 1 1 58 ARG O O -0.326 -9.053 -5.639 1.00 . A A . 58 ARG O 1 1
8 7362 1 1 59 CYS C C -2.573 -6.556 -5.617 1.00 . A A . 59 CYS C 1 1
8 7363 1 1 59 CYS CA C -2.892 -8.022 -5.921 1.00 . A A . 59 CYS CA 1 1
8 7364 1 1 59 CYS CB C -4.383 -8.239 -6.185 1.00 . A A . 59 CYS CB 1 1
8 7365 1 1 59 CYS H H -3.100 -9.016 -4.103 1.00 . A A . 59 CYS H 1 1
8 7366 1 1 59 CYS HA H -2.353 -8.359 -6.807 1.00 . A A . 59 CYS HA 1 1
8 7367 1 1 59 CYS HB2 H -4.633 -7.808 -7.154 1.00 . A A . 59 CYS HB2 1 1
8 7368 1 1 59 CYS HB3 H -4.574 -9.310 -6.253 1.00 . A A . 59 CYS HB3 1 1
8 7369 1 1 59 CYS N N -2.419 -8.831 -4.811 1.00 . A A . 59 CYS N 1 1
8 7370 1 1 59 CYS O O -2.486 -5.734 -6.528 1.00 . A A . 59 CYS O 1 1
8 7371 1 1 59 CYS SG S -5.498 -7.524 -4.921 1.00 . A A . 59 CYS SG 1 1
8 7372 1 1 60 ASN C C -0.588 -4.775 -3.735 1.00 . A A . 60 ASN C 1 1
8 7373 1 1 60 ASN CA C -2.102 -4.922 -3.898 1.00 . A A . 60 ASN CA 1 1
8 7374 1 1 60 ASN CB C -2.755 -4.616 -2.548 1.00 . A A . 60 ASN CB 1 1
8 7375 1 1 60 ASN CG C -2.113 -5.441 -1.430 1.00 . A A . 60 ASN CG 1 1
8 7376 1 1 60 ASN H H -2.482 -6.948 -3.599 1.00 . A A . 60 ASN H 1 1
8 7377 1 1 60 ASN HA H -2.503 -4.272 -4.676 1.00 . A A . 60 ASN HA 1 1
8 7378 1 1 60 ASN HB2 H -2.656 -3.554 -2.325 1.00 . A A . 60 ASN HB2 1 1
8 7379 1 1 60 ASN HB3 H -3.822 -4.834 -2.599 1.00 . A A . 60 ASN HB3 1 1
8 7380 1 1 60 ASN HD21 H -2.149 -3.790 -0.258 1.00 . A A . 60 ASN HD21 1 1
8 7381 1 1 60 ASN HD22 H -1.480 -5.208 0.479 1.00 . A A . 60 ASN HD22 1 1
8 7382 1 1 60 ASN N N -2.409 -6.274 -4.333 1.00 . A A . 60 ASN N 1 1
8 7383 1 1 60 ASN ND2 N -1.896 -4.757 -0.310 1.00 . A A . 60 ASN ND2 1 1
8 7384 1 1 60 ASN O O -0.115 -4.278 -2.714 1.00 . A A . 60 ASN O 1 1
8 7385 1 1 60 ASN OD1 O -1.834 -6.619 -1.574 1.00 . A A . 60 ASN OD1 1 1
8 7386 1 1 61 ASN C C 2.023 -3.782 -5.295 1.00 . A A . 61 ASN C 1 1
8 7387 1 1 61 ASN CA C 1.582 -5.138 -4.740 1.00 . A A . 61 ASN CA 1 1
8 7388 1 1 61 ASN CB C 2.201 -6.231 -5.614 1.00 . A A . 61 ASN CB 1 1
8 7389 1 1 61 ASN CG C 1.705 -6.126 -7.057 1.00 . A A . 61 ASN CG 1 1
8 7390 1 1 61 ASN H H -0.261 -5.617 -5.584 1.00 . A A . 61 ASN H 1 1
8 7391 1 1 61 ASN HA H 1.863 -5.273 -3.696 1.00 . A A . 61 ASN HA 1 1
8 7392 1 1 61 ASN HB2 H 3.288 -6.147 -5.592 1.00 . A A . 61 ASN HB2 1 1
8 7393 1 1 61 ASN HB3 H 1.949 -7.211 -5.209 1.00 . A A . 61 ASN HB3 1 1
8 7394 1 1 61 ASN HD21 H 3.557 -6.653 -7.682 1.00 . A A . 61 ASN HD21 1 1
8 7395 1 1 61 ASN HD22 H 2.405 -6.362 -8.942 1.00 . A A . 61 ASN HD22 1 1
8 7396 1 1 61 ASN N N 0.131 -5.215 -4.757 1.00 . A A . 61 ASN N 1 1
8 7397 1 1 61 ASN ND2 N 2.633 -6.403 -7.969 1.00 . A A . 61 ASN ND2 1 1
8 7398 1 1 61 ASN O O 1.195 -3.158 -5.993 1.00 . A A . 61 ASN O 1 1
8 7399 1 1 61 ASN OXT O 3.179 -3.401 -5.009 1.00 . A A . 61 ASN OXT 1 1
8 7400 1 1 61 ASN OD1 O 0.557 -5.814 -7.325 1.00 . A A . 61 ASN OD1 1 1
9 7401 1 1 1 LEU C C -4.637 -13.373 1.669 1.00 . A A . 1 LEU C 1 1
9 7402 1 1 1 LEU CA C -5.799 -14.211 1.132 1.00 . A A . 1 LEU CA 1 1
9 7403 1 1 1 LEU CB C -7.026 -13.383 0.743 1.00 . A A . 1 LEU CB 1 1
9 7404 1 1 1 LEU CD1 C -6.556 -12.593 -1.605 1.00 . A A . 1 LEU CD1 1 1
9 7405 1 1 1 LEU CD2 C -7.873 -11.129 -0.006 1.00 . A A . 1 LEU CD2 1 1
9 7406 1 1 1 LEU CG C -6.760 -12.169 -0.149 1.00 . A A . 1 LEU CG 1 1
9 7407 1 1 1 LEU H1 H -5.365 -15.397 2.721 1.00 . A A . 1 LEU H1 1 1
9 7408 1 1 1 LEU H2 H -6.415 -16.078 1.637 1.00 . A A . 1 LEU H2 1 1
9 7409 1 1 1 LEU H3 H -6.941 -14.892 2.666 1.00 . A A . 1 LEU H3 1 1
9 7410 1 1 1 LEU HA H -5.464 -14.731 0.235 1.00 . A A . 1 LEU HA 1 1
9 7411 1 1 1 LEU HB2 H -7.734 -14.036 0.233 1.00 . A A . 1 LEU HB2 1 1
9 7412 1 1 1 LEU HB3 H -7.511 -13.038 1.657 1.00 . A A . 1 LEU HB3 1 1
9 7413 1 1 1 LEU HD11 H -7.392 -13.216 -1.923 1.00 . A A . 1 LEU HD11 1 1
9 7414 1 1 1 LEU HD12 H -6.502 -11.707 -2.237 1.00 . A A . 1 LEU HD12 1 1
9 7415 1 1 1 LEU HD13 H -5.627 -13.158 -1.692 1.00 . A A . 1 LEU HD13 1 1
9 7416 1 1 1 LEU HD21 H -7.692 -10.523 0.881 1.00 . A A . 1 LEU HD21 1 1
9 7417 1 1 1 LEU HD22 H -7.887 -10.488 -0.887 1.00 . A A . 1 LEU HD22 1 1
9 7418 1 1 1 LEU HD23 H -8.834 -11.636 0.090 1.00 . A A . 1 LEU HD23 1 1
9 7419 1 1 1 LEU HG H -5.835 -11.697 0.182 1.00 . A A . 1 LEU HG 1 1
9 7420 1 1 1 LEU N N -6.157 -15.221 2.113 1.00 . A A . 1 LEU N 1 1
9 7421 1 1 1 LEU O O -4.654 -12.949 2.823 1.00 . A A . 1 LEU O 1 1
9 7422 1 1 2 GLU C C -2.498 -11.030 0.463 1.00 . A A . 2 GLU C 1 1
9 7423 1 1 2 GLU CA C -2.486 -12.382 1.180 1.00 . A A . 2 GLU CA 1 1
9 7424 1 1 2 GLU CB C -1.196 -13.149 0.881 1.00 . A A . 2 GLU CB 1 1
9 7425 1 1 2 GLU CD C -1.433 -14.850 2.728 1.00 . A A . 2 GLU CD 1 1
9 7426 1 1 2 GLU CG C -1.352 -14.634 1.215 1.00 . A A . 2 GLU CG 1 1
9 7427 1 1 2 GLU H H -3.647 -13.510 -0.131 1.00 . A A . 2 GLU H 1 1
9 7428 1 1 2 GLU HA H -2.570 -12.231 2.256 1.00 . A A . 2 GLU HA 1 1
9 7429 1 1 2 GLU HB2 H -0.937 -13.035 -0.172 1.00 . A A . 2 GLU HB2 1 1
9 7430 1 1 2 GLU HB3 H -0.375 -12.727 1.459 1.00 . A A . 2 GLU HB3 1 1
9 7431 1 1 2 GLU HG2 H -2.252 -15.025 0.739 1.00 . A A . 2 GLU HG2 1 1
9 7432 1 1 2 GLU HG3 H -0.509 -15.192 0.809 1.00 . A A . 2 GLU HG3 1 1
9 7433 1 1 2 GLU N N -3.654 -13.161 0.806 1.00 . A A . 2 GLU N 1 1
9 7434 1 1 2 GLU O O -2.944 -10.933 -0.679 1.00 . A A . 2 GLU O 1 1
9 7435 1 1 2 GLU OE1 O -2.541 -14.649 3.271 1.00 . A A . 2 GLU OE1 1 1
9 7436 1 1 2 GLU OE2 O -0.386 -15.211 3.306 1.00 . A A . 2 GLU OE2 1 1
9 7437 1 1 3 CYS C C -0.589 -8.070 0.950 1.00 . A A . 3 CYS C 1 1
9 7438 1 1 3 CYS CA C -1.950 -8.679 0.608 1.00 . A A . 3 CYS CA 1 1
9 7439 1 1 3 CYS CB C -3.106 -7.812 1.113 1.00 . A A . 3 CYS CB 1 1
9 7440 1 1 3 CYS H H -1.641 -10.108 2.091 1.00 . A A . 3 CYS H 1 1
9 7441 1 1 3 CYS HA H -2.069 -8.781 -0.471 1.00 . A A . 3 CYS HA 1 1
9 7442 1 1 3 CYS HB2 H -2.881 -7.488 2.129 1.00 . A A . 3 CYS HB2 1 1
9 7443 1 1 3 CYS HB3 H -3.164 -6.914 0.498 1.00 . A A . 3 CYS HB3 1 1
9 7444 1 1 3 CYS N N -2.002 -10.020 1.163 1.00 . A A . 3 CYS N 1 1
9 7445 1 1 3 CYS O O -0.108 -8.206 2.074 1.00 . A A . 3 CYS O 1 1
9 7446 1 1 3 CYS SG S -4.741 -8.634 1.107 1.00 . A A . 3 CYS SG 1 1
9 7447 1 1 4 HIS C C 1.191 -5.704 1.223 1.00 . A A . 4 HIS C 1 1
9 7448 1 1 4 HIS CA C 1.291 -6.781 0.140 1.00 . A A . 4 HIS CA 1 1
9 7449 1 1 4 HIS CB C 1.822 -6.238 -1.188 1.00 . A A . 4 HIS CB 1 1
9 7450 1 1 4 HIS CD2 C 2.074 -8.138 -2.966 1.00 . A A . 4 HIS CD2 1 1
9 7451 1 1 4 HIS CE1 C 4.234 -8.438 -2.797 1.00 . A A . 4 HIS CE1 1 1
9 7452 1 1 4 HIS CG C 2.543 -7.267 -2.027 1.00 . A A . 4 HIS CG 1 1
9 7453 1 1 4 HIS H H -0.403 -7.305 -0.953 1.00 . A A . 4 HIS H 1 1
9 7454 1 1 4 HIS HA H 1.973 -7.561 0.478 1.00 . A A . 4 HIS HA 1 1
9 7455 1 1 4 HIS HB2 H 0.989 -5.834 -1.763 1.00 . A A . 4 HIS HB2 1 1
9 7456 1 1 4 HIS HB3 H 2.501 -5.410 -0.985 1.00 . A A . 4 HIS HB3 1 1
9 7457 1 1 4 HIS HD1 H 4.539 -6.994 -1.339 1.00 . A A . 4 HIS HD1 1 1
9 7458 1 1 4 HIS HD2 H 1.035 -8.237 -3.281 1.00 . A A . 4 HIS HD2 1 1
9 7459 1 1 4 HIS HE1 H 5.237 -8.833 -2.965 1.00 . A A . 4 HIS HE1 1 1
9 7460 1 1 4 HIS HE2 H 3.034 -9.595 -4.089 1.00 . A A . 4 HIS HE2 1 1
9 7461 1 1 4 HIS N N -0.006 -7.411 -0.041 1.00 . A A . 4 HIS N 1 1
9 7462 1 1 4 HIS ND1 N 3.907 -7.480 -1.943 1.00 . A A . 4 HIS ND1 1 1
9 7463 1 1 4 HIS NE2 N 3.097 -8.844 -3.431 1.00 . A A . 4 HIS NE2 1 1
9 7464 1 1 4 HIS O O 0.137 -5.097 1.405 1.00 . A A . 4 HIS O 1 1
9 7465 1 1 5 ASN C C 3.644 -3.693 2.842 1.00 . A A . 5 ASN C 1 1
9 7466 1 1 5 ASN CA C 2.354 -4.506 2.973 1.00 . A A . 5 ASN CA 1 1
9 7467 1 1 5 ASN CB C 2.352 -5.171 4.351 1.00 . A A . 5 ASN CB 1 1
9 7468 1 1 5 ASN CG C 3.728 -5.754 4.680 1.00 . A A . 5 ASN CG 1 1
9 7469 1 1 5 ASN H H 3.157 -5.997 1.759 1.00 . A A . 5 ASN H 1 1
9 7470 1 1 5 ASN HA H 1.461 -3.896 2.837 1.00 . A A . 5 ASN HA 1 1
9 7471 1 1 5 ASN HB2 H 2.071 -4.441 5.110 1.00 . A A . 5 ASN HB2 1 1
9 7472 1 1 5 ASN HB3 H 1.602 -5.961 4.376 1.00 . A A . 5 ASN HB3 1 1
9 7473 1 1 5 ASN HD21 H 2.867 -7.581 4.820 1.00 . A A . 5 ASN HD21 1 1
9 7474 1 1 5 ASN HD22 H 4.574 -7.543 5.109 1.00 . A A . 5 ASN HD22 1 1
9 7475 1 1 5 ASN N N 2.303 -5.499 1.913 1.00 . A A . 5 ASN N 1 1
9 7476 1 1 5 ASN ND2 N 3.722 -7.068 4.887 1.00 . A A . 5 ASN ND2 1 1
9 7477 1 1 5 ASN O O 4.054 -3.017 3.784 1.00 . A A . 5 ASN O 1 1
9 7478 1 1 5 ASN OD1 O 4.727 -5.058 4.743 1.00 . A A . 5 ASN OD1 1 1
9 7479 1 1 6 GLN C C 5.245 -1.557 1.478 1.00 . A A . 6 GLN C 1 1
9 7480 1 1 6 GLN CA C 5.482 -3.067 1.400 1.00 . A A . 6 GLN CA 1 1
9 7481 1 1 6 GLN CB C 6.063 -3.460 0.040 1.00 . A A . 6 GLN CB 1 1
9 7482 1 1 6 GLN CD C 5.500 -3.236 -2.408 1.00 . A A . 6 GLN CD 1 1
9 7483 1 1 6 GLN CG C 5.574 -2.516 -1.059 1.00 . A A . 6 GLN CG 1 1
9 7484 1 1 6 GLN H H 3.907 -4.337 0.905 1.00 . A A . 6 GLN H 1 1
9 7485 1 1 6 GLN HA H 6.171 -3.374 2.186 1.00 . A A . 6 GLN HA 1 1
9 7486 1 1 6 GLN HB2 H 7.152 -3.438 0.086 1.00 . A A . 6 GLN HB2 1 1
9 7487 1 1 6 GLN HB3 H 5.775 -4.484 -0.200 1.00 . A A . 6 GLN HB3 1 1
9 7488 1 1 6 GLN HE21 H 7.463 -3.696 -2.215 1.00 . A A . 6 GLN HE21 1 1
9 7489 1 1 6 GLN HE22 H 6.704 -4.273 -3.662 1.00 . A A . 6 GLN HE22 1 1
9 7490 1 1 6 GLN HG2 H 4.590 -2.125 -0.798 1.00 . A A . 6 GLN HG2 1 1
9 7491 1 1 6 GLN HG3 H 6.246 -1.661 -1.136 1.00 . A A . 6 GLN HG3 1 1
9 7492 1 1 6 GLN N N 4.247 -3.785 1.666 1.00 . A A . 6 GLN N 1 1
9 7493 1 1 6 GLN NE2 N 6.651 -3.780 -2.794 1.00 . A A . 6 GLN NE2 1 1
9 7494 1 1 6 GLN O O 4.199 -1.066 1.056 1.00 . A A . 6 GLN O 1 1
9 7495 1 1 6 GLN OE1 O 4.468 -3.293 -3.055 1.00 . A A . 6 GLN OE1 1 1
9 7496 1 1 7 GLN C C 7.081 1.268 1.166 1.00 . A A . 7 GLN C 1 1
9 7497 1 1 7 GLN CA C 6.145 0.581 2.162 1.00 . A A . 7 GLN CA 1 1
9 7498 1 1 7 GLN CB C 6.457 1.013 3.596 1.00 . A A . 7 GLN CB 1 1
9 7499 1 1 7 GLN CD C 6.689 -1.211 4.762 1.00 . A A . 7 GLN CD 1 1
9 7500 1 1 7 GLN CG C 7.425 0.035 4.265 1.00 . A A . 7 GLN CG 1 1
9 7501 1 1 7 GLN H H 7.080 -1.269 2.364 1.00 . A A . 7 GLN H 1 1
9 7502 1 1 7 GLN HA H 5.110 0.832 1.931 1.00 . A A . 7 GLN HA 1 1
9 7503 1 1 7 GLN HB2 H 6.891 2.014 3.592 1.00 . A A . 7 GLN HB2 1 1
9 7504 1 1 7 GLN HB3 H 5.534 1.068 4.172 1.00 . A A . 7 GLN HB3 1 1
9 7505 1 1 7 GLN HE21 H 8.195 -2.340 4.015 1.00 . A A . 7 GLN HE21 1 1
9 7506 1 1 7 GLN HE22 H 6.918 -3.223 4.783 1.00 . A A . 7 GLN HE22 1 1
9 7507 1 1 7 GLN HG2 H 8.202 -0.254 3.558 1.00 . A A . 7 GLN HG2 1 1
9 7508 1 1 7 GLN HG3 H 7.923 0.525 5.102 1.00 . A A . 7 GLN HG3 1 1
9 7509 1 1 7 GLN N N 6.233 -0.863 2.023 1.00 . A A . 7 GLN N 1 1
9 7510 1 1 7 GLN NE2 N 7.320 -2.352 4.498 1.00 . A A . 7 GLN NE2 1 1
9 7511 1 1 7 GLN O O 8.244 0.888 1.037 1.00 . A A . 7 GLN O 1 1
9 7512 1 1 7 GLN OE1 O 5.620 -1.141 5.345 1.00 . A A . 7 GLN OE1 1 1
9 7513 1 1 8 SER C C 8.051 2.046 -1.420 1.00 . A A . 8 SER C 1 1
9 7514 1 1 8 SER CA C 7.311 3.013 -0.494 1.00 . A A . 8 SER CA 1 1
9 7515 1 1 8 SER CB C 8.303 3.958 0.188 1.00 . A A . 8 SER CB 1 1
9 7516 1 1 8 SER H H 5.593 2.572 0.598 1.00 . A A . 8 SER H 1 1
9 7517 1 1 8 SER HA H 6.581 3.596 -1.054 1.00 . A A . 8 SER HA 1 1
9 7518 1 1 8 SER HB2 H 9.155 3.386 0.555 1.00 . A A . 8 SER HB2 1 1
9 7519 1 1 8 SER HB3 H 8.687 4.669 -0.543 1.00 . A A . 8 SER HB3 1 1
9 7520 1 1 8 SER HG H 7.149 4.045 1.821 1.00 . A A . 8 SER HG 1 1
9 7521 1 1 8 SER N N 6.539 2.269 0.487 1.00 . A A . 8 SER N 1 1
9 7522 1 1 8 SER O O 7.475 1.065 -1.888 1.00 . A A . 8 SER O 1 1
9 7523 1 1 8 SER OG O 7.706 4.667 1.271 1.00 . A A . 8 SER OG 1 1
9 7524 1 1 9 SER C C 10.806 0.418 -1.701 1.00 . A A . 9 SER C 1 1
9 7525 1 1 9 SER CA C 10.142 1.527 -2.520 1.00 . A A . 9 SER CA 1 1
9 7526 1 1 9 SER CB C 11.202 2.363 -3.239 1.00 . A A . 9 SER CB 1 1
9 7527 1 1 9 SER H H 9.779 3.156 -1.273 1.00 . A A . 9 SER H 1 1
9 7528 1 1 9 SER HA H 9.456 1.102 -3.253 1.00 . A A . 9 SER HA 1 1
9 7529 1 1 9 SER HB2 H 12.023 2.575 -2.553 1.00 . A A . 9 SER HB2 1 1
9 7530 1 1 9 SER HB3 H 11.618 1.788 -4.066 1.00 . A A . 9 SER HB3 1 1
9 7531 1 1 9 SER HG H 10.965 3.734 -4.678 1.00 . A A . 9 SER HG 1 1
9 7532 1 1 9 SER N N 9.317 2.356 -1.658 1.00 . A A . 9 SER N 1 1
9 7533 1 1 9 SER O O 11.673 -0.296 -2.203 1.00 . A A . 9 SER O 1 1
9 7534 1 1 9 SER OG O 10.670 3.589 -3.734 1.00 . A A . 9 SER OG 1 1
9 7535 1 1 10 GLN C C 10.695 -2.098 -0.141 1.00 . A A . 10 GLN C 1 1
9 7536 1 1 10 GLN CA C 10.916 -0.700 0.441 1.00 . A A . 10 GLN CA 1 1
9 7537 1 1 10 GLN CB C 10.301 -0.584 1.837 1.00 . A A . 10 GLN CB 1 1
9 7538 1 1 10 GLN CD C 11.708 1.041 3.156 1.00 . A A . 10 GLN CD 1 1
9 7539 1 1 10 GLN CG C 10.412 0.847 2.367 1.00 . A A . 10 GLN CG 1 1
9 7540 1 1 10 GLN H H 9.669 0.894 -0.052 1.00 . A A . 10 GLN H 1 1
9 7541 1 1 10 GLN HA H 11.984 -0.490 0.502 1.00 . A A . 10 GLN HA 1 1
9 7542 1 1 10 GLN HB2 H 9.253 -0.883 1.803 1.00 . A A . 10 GLN HB2 1 1
9 7543 1 1 10 GLN HB3 H 10.806 -1.268 2.519 1.00 . A A . 10 GLN HB3 1 1
9 7544 1 1 10 GLN HE21 H 10.596 1.320 4.825 1.00 . A A . 10 GLN HE21 1 1
9 7545 1 1 10 GLN HE22 H 12.310 1.421 5.051 1.00 . A A . 10 GLN HE22 1 1
9 7546 1 1 10 GLN HG2 H 10.380 1.551 1.535 1.00 . A A . 10 GLN HG2 1 1
9 7547 1 1 10 GLN HG3 H 9.557 1.070 3.006 1.00 . A A . 10 GLN HG3 1 1
9 7548 1 1 10 GLN N N 10.374 0.309 -0.453 1.00 . A A . 10 GLN N 1 1
9 7549 1 1 10 GLN NE2 N 11.523 1.280 4.451 1.00 . A A . 10 GLN NE2 1 1
9 7550 1 1 10 GLN O O 9.974 -2.258 -1.124 1.00 . A A . 10 GLN O 1 1
9 7551 1 1 10 GLN OE1 O 12.804 0.978 2.624 1.00 . A A . 10 GLN OE1 1 1
9 7552 1 1 11 PRO C C 9.810 -4.968 0.152 1.00 . A A . 11 PRO C 1 1
9 7553 1 1 11 PRO CA C 11.262 -4.486 0.111 1.00 . A A . 11 PRO CA 1 1
9 7554 1 1 11 PRO CB C 12.075 -5.194 1.196 1.00 . A A . 11 PRO CB 1 1
9 7555 1 1 11 PRO CD C 12.186 -2.872 1.663 1.00 . A A . 11 PRO CD 1 1
9 7556 1 1 11 PRO CG C 13.008 -4.129 1.696 1.00 . A A . 11 PRO CG 1 1
9 7557 1 1 11 PRO HA H 11.731 -4.629 -0.852 1.00 . A A . 11 PRO HA 1 1
9 7558 1 1 11 PRO HB2 H 11.422 -5.514 1.994 1.00 . A A . 11 PRO HB2 1 1
9 7559 1 1 11 PRO HB3 H 12.643 -6.003 0.760 1.00 . A A . 11 PRO HB3 1 1
9 7560 1 1 11 PRO HD2 H 11.582 -2.795 2.556 1.00 . A A . 11 PRO HD2 1 1
9 7561 1 1 11 PRO HD3 H 12.821 -2.014 1.504 1.00 . A A . 11 PRO HD3 1 1
9 7562 1 1 11 PRO HG2 H 13.297 -4.345 2.714 1.00 . A A . 11 PRO HG2 1 1
9 7563 1 1 11 PRO HG3 H 13.850 -4.036 1.025 1.00 . A A . 11 PRO HG3 1 1
9 7564 1 1 11 PRO N N 11.329 -3.074 0.492 1.00 . A A . 11 PRO N 1 1
9 7565 1 1 11 PRO O O 9.124 -4.793 1.158 1.00 . A A . 11 PRO O 1 1
9 7566 1 1 12 PRO C C 7.749 -7.160 -0.069 1.00 . A A . 12 PRO C 1 1
9 7567 1 1 12 PRO CA C 8.035 -6.099 -1.135 1.00 . A A . 12 PRO CA 1 1
9 7568 1 1 12 PRO CB C 8.087 -6.752 -2.517 1.00 . A A . 12 PRO CB 1 1
9 7569 1 1 12 PRO CD C 10.211 -5.765 -2.146 1.00 . A A . 12 PRO CD 1 1
9 7570 1 1 12 PRO CG C 9.190 -6.015 -3.220 1.00 . A A . 12 PRO CG 1 1
9 7571 1 1 12 PRO HA H 7.316 -5.293 -1.137 1.00 . A A . 12 PRO HA 1 1
9 7572 1 1 12 PRO HB2 H 8.348 -7.796 -2.421 1.00 . A A . 12 PRO HB2 1 1
9 7573 1 1 12 PRO HB3 H 7.152 -6.593 -3.034 1.00 . A A . 12 PRO HB3 1 1
9 7574 1 1 12 PRO HD2 H 10.841 -6.632 -2.018 1.00 . A A . 12 PRO HD2 1 1
9 7575 1 1 12 PRO HD3 H 10.765 -4.863 -2.360 1.00 . A A . 12 PRO HD3 1 1
9 7576 1 1 12 PRO HG2 H 9.620 -6.643 -3.986 1.00 . A A . 12 PRO HG2 1 1
9 7577 1 1 12 PRO HG3 H 8.817 -5.075 -3.599 1.00 . A A . 12 PRO HG3 1 1
9 7578 1 1 12 PRO N N 9.385 -5.563 -0.953 1.00 . A A . 12 PRO N 1 1
9 7579 1 1 12 PRO O O 8.506 -8.118 0.075 1.00 . A A . 12 PRO O 1 1
9 7580 1 1 13 THR C C 4.785 -8.252 1.552 1.00 . A A . 13 THR C 1 1
9 7581 1 1 13 THR CA C 6.261 -7.879 1.697 1.00 . A A . 13 THR CA 1 1
9 7582 1 1 13 THR CB C 6.596 -7.239 3.045 1.00 . A A . 13 THR CB 1 1
9 7583 1 1 13 THR CG2 C 8.098 -7.246 3.340 1.00 . A A . 13 THR CG2 1 1
9 7584 1 1 13 THR H H 6.044 -6.170 0.525 1.00 . A A . 13 THR H 1 1
9 7585 1 1 13 THR HA H 6.836 -8.797 1.577 1.00 . A A . 13 THR HA 1 1
9 7586 1 1 13 THR HB H 6.039 -7.715 3.852 1.00 . A A . 13 THR HB 1 1
9 7587 1 1 13 THR HG1 H 6.425 -5.361 3.717 1.00 . A A . 13 THR HG1 1 1
9 7588 1 1 13 THR HG21 H 8.640 -6.864 2.475 1.00 . A A . 13 THR HG21 1 1
9 7589 1 1 13 THR HG22 H 8.301 -6.613 4.204 1.00 . A A . 13 THR HG22 1 1
9 7590 1 1 13 THR HG23 H 8.422 -8.265 3.551 1.00 . A A . 13 THR HG23 1 1
9 7591 1 1 13 THR N N 6.655 -6.953 0.649 1.00 . A A . 13 THR N 1 1
9 7592 1 1 13 THR O O 4.082 -7.702 0.705 1.00 . A A . 13 THR O 1 1
9 7593 1 1 13 THR OG1 O 6.285 -5.860 2.862 1.00 . A A . 13 THR OG1 1 1
9 7594 1 1 14 THR C C 2.487 -9.932 3.785 1.00 . A A . 14 THR C 1 1
9 7595 1 1 14 THR CA C 2.977 -9.638 2.366 1.00 . A A . 14 THR CA 1 1
9 7596 1 1 14 THR CB C 2.893 -10.847 1.431 1.00 . A A . 14 THR CB 1 1
9 7597 1 1 14 THR CG2 C 2.994 -10.454 -0.044 1.00 . A A . 14 THR CG2 1 1
9 7598 1 1 14 THR H H 4.936 -9.628 3.076 1.00 . A A . 14 THR H 1 1
9 7599 1 1 14 THR HA H 2.358 -8.831 1.974 1.00 . A A . 14 THR HA 1 1
9 7600 1 1 14 THR HB H 1.986 -11.422 1.620 1.00 . A A . 14 THR HB 1 1
9 7601 1 1 14 THR HG1 H 4.002 -12.511 1.375 1.00 . A A . 14 THR HG1 1 1
9 7602 1 1 14 THR HG21 H 3.168 -11.346 -0.646 1.00 . A A . 14 THR HG21 1 1
9 7603 1 1 14 THR HG22 H 2.065 -9.979 -0.358 1.00 . A A . 14 THR HG22 1 1
9 7604 1 1 14 THR HG23 H 3.822 -9.758 -0.179 1.00 . A A . 14 THR HG23 1 1
9 7605 1 1 14 THR N N 4.358 -9.185 2.390 1.00 . A A . 14 THR N 1 1
9 7606 1 1 14 THR O O 3.289 -10.192 4.681 1.00 . A A . 14 THR O 1 1
9 7607 1 1 14 THR OG1 O 4.098 -11.565 1.683 1.00 . A A . 14 THR OG1 1 1
9 7608 1 1 15 LYS C C -0.776 -10.843 5.039 1.00 . A A . 15 LYS C 1 1
9 7609 1 1 15 LYS CA C 0.567 -10.138 5.241 1.00 . A A . 15 LYS CA 1 1
9 7610 1 1 15 LYS CB C 0.466 -8.844 6.052 1.00 . A A . 15 LYS CB 1 1
9 7611 1 1 15 LYS CD C -1.044 -6.873 6.493 1.00 . A A . 15 LYS CD 1 1
9 7612 1 1 15 LYS CE C -0.036 -5.728 6.602 1.00 . A A . 15 LYS CE 1 1
9 7613 1 1 15 LYS CG C -0.590 -7.907 5.461 1.00 . A A . 15 LYS CG 1 1
9 7614 1 1 15 LYS H H 0.528 -9.668 3.212 1.00 . A A . 15 LYS H 1 1
9 7615 1 1 15 LYS HA H 1.231 -10.808 5.785 1.00 . A A . 15 LYS HA 1 1
9 7616 1 1 15 LYS HB2 H 0.213 -9.077 7.086 1.00 . A A . 15 LYS HB2 1 1
9 7617 1 1 15 LYS HB3 H 1.434 -8.344 6.066 1.00 . A A . 15 LYS HB3 1 1
9 7618 1 1 15 LYS HD2 H -2.020 -6.478 6.211 1.00 . A A . 15 LYS HD2 1 1
9 7619 1 1 15 LYS HD3 H -1.163 -7.352 7.465 1.00 . A A . 15 LYS HD3 1 1
9 7620 1 1 15 LYS HE2 H 0.947 -6.124 6.857 1.00 . A A . 15 LYS HE2 1 1
9 7621 1 1 15 LYS HE3 H 0.062 -5.228 5.638 1.00 . A A . 15 LYS HE3 1 1
9 7622 1 1 15 LYS HG2 H -0.182 -7.399 4.587 1.00 . A A . 15 LYS HG2 1 1
9 7623 1 1 15 LYS HG3 H -1.447 -8.488 5.121 1.00 . A A . 15 LYS HG3 1 1
9 7624 1 1 15 LYS HZ1 H -0.147 -5.056 8.529 1.00 . A A . 15 LYS HZ1 1 1
9 7625 1 1 15 LYS HZ2 H -0.078 -3.856 7.423 1.00 . A A . 15 LYS HZ2 1 1
9 7626 1 1 15 LYS HZ3 H -1.465 -4.693 7.634 1.00 . A A . 15 LYS HZ3 1 1
9 7627 1 1 15 LYS N N 1.173 -9.880 3.946 1.00 . A A . 15 LYS N 1 1
9 7628 1 1 15 LYS NZ N -0.466 -4.754 7.630 1.00 . A A . 15 LYS NZ 1 1
9 7629 1 1 15 LYS O O -1.452 -10.623 4.036 1.00 . A A . 15 LYS O 1 1
9 7630 1 1 16 THR C C -3.545 -11.508 6.322 1.00 . A A . 16 THR C 1 1
9 7631 1 1 16 THR CA C -2.371 -12.416 5.951 1.00 . A A . 16 THR CA 1 1
9 7632 1 1 16 THR CB C -2.239 -13.641 6.858 1.00 . A A . 16 THR CB 1 1
9 7633 1 1 16 THR CG2 C -3.145 -14.794 6.422 1.00 . A A . 16 THR CG2 1 1
9 7634 1 1 16 THR H H -0.565 -11.850 6.822 1.00 . A A . 16 THR H 1 1
9 7635 1 1 16 THR HA H -2.531 -12.741 4.923 1.00 . A A . 16 THR HA 1 1
9 7636 1 1 16 THR HB H -2.421 -13.375 7.900 1.00 . A A . 16 THR HB 1 1
9 7637 1 1 16 THR HG1 H -0.894 -14.601 5.729 1.00 . A A . 16 THR HG1 1 1
9 7638 1 1 16 THR HG21 H -2.636 -15.742 6.596 1.00 . A A . 16 THR HG21 1 1
9 7639 1 1 16 THR HG22 H -4.070 -14.767 6.998 1.00 . A A . 16 THR HG22 1 1
9 7640 1 1 16 THR HG23 H -3.375 -14.694 5.361 1.00 . A A . 16 THR HG23 1 1
9 7641 1 1 16 THR N N -1.121 -11.677 6.009 1.00 . A A . 16 THR N 1 1
9 7642 1 1 16 THR O O -3.480 -10.775 7.307 1.00 . A A . 16 THR O 1 1
9 7643 1 1 16 THR OG1 O -0.921 -14.120 6.605 1.00 . A A . 16 THR OG1 1 1
9 7644 1 1 17 CYS C C -6.699 -11.546 6.700 1.00 . A A . 17 CYS C 1 1
9 7645 1 1 17 CYS CA C -5.779 -10.783 5.745 1.00 . A A . 17 CYS CA 1 1
9 7646 1 1 17 CYS CB C -6.485 -10.427 4.435 1.00 . A A . 17 CYS CB 1 1
9 7647 1 1 17 CYS H H -4.637 -12.187 4.714 1.00 . A A . 17 CYS H 1 1
9 7648 1 1 17 CYS HA H -5.442 -9.850 6.195 1.00 . A A . 17 CYS HA 1 1
9 7649 1 1 17 CYS HB2 H -7.115 -11.266 4.139 1.00 . A A . 17 CYS HB2 1 1
9 7650 1 1 17 CYS HB3 H -7.147 -9.580 4.614 1.00 . A A . 17 CYS HB3 1 1
9 7651 1 1 17 CYS N N -4.592 -11.588 5.513 1.00 . A A . 17 CYS N 1 1
9 7652 1 1 17 CYS O O -7.107 -12.669 6.409 1.00 . A A . 17 CYS O 1 1
9 7653 1 1 17 CYS SG S -5.367 -10.015 3.047 1.00 . A A . 17 CYS SG 1 1
9 7654 1 1 18 SER C C -9.259 -10.893 8.746 1.00 . A A . 18 SER C 1 1
9 7655 1 1 18 SER CA C -7.861 -11.510 8.821 1.00 . A A . 18 SER CA 1 1
9 7656 1 1 18 SER CB C -7.280 -11.340 10.226 1.00 . A A . 18 SER CB 1 1
9 7657 1 1 18 SER H H -6.661 -9.992 8.049 1.00 . A A . 18 SER H 1 1
9 7658 1 1 18 SER HA H -7.897 -12.570 8.569 1.00 . A A . 18 SER HA 1 1
9 7659 1 1 18 SER HB2 H -6.258 -11.720 10.244 1.00 . A A . 18 SER HB2 1 1
9 7660 1 1 18 SER HB3 H -7.230 -10.280 10.472 1.00 . A A . 18 SER HB3 1 1
9 7661 1 1 18 SER HG H -8.251 -11.405 11.974 1.00 . A A . 18 SER HG 1 1
9 7662 1 1 18 SER N N -6.998 -10.906 7.821 1.00 . A A . 18 SER N 1 1
9 7663 1 1 18 SER O O -9.429 -9.699 8.989 1.00 . A A . 18 SER O 1 1
9 7664 1 1 18 SER OG O -8.055 -12.019 11.210 1.00 . A A . 18 SER OG 1 1
9 7665 1 1 19 GLY C C -11.829 -10.520 6.996 1.00 . A A . 19 GLY C 1 1
9 7666 1 1 19 GLY CA C -11.604 -11.287 8.301 1.00 . A A . 19 GLY CA 1 1
9 7667 1 1 19 GLY H H -10.080 -12.705 8.214 1.00 . A A . 19 GLY H 1 1
9 7668 1 1 19 GLY HA2 H -12.273 -12.146 8.342 1.00 . A A . 19 GLY HA2 1 1
9 7669 1 1 19 GLY HA3 H -11.851 -10.650 9.149 1.00 . A A . 19 GLY HA3 1 1
9 7670 1 1 19 GLY N N -10.226 -11.735 8.410 1.00 . A A . 19 GLY N 1 1
9 7671 1 1 19 GLY O O -12.966 -10.214 6.641 1.00 . A A . 19 GLY O 1 1
9 7672 1 1 20 GLU C C -10.585 -10.462 3.886 1.00 . A A . 20 GLU C 1 1
9 7673 1 1 20 GLU CA C -10.791 -9.505 5.062 1.00 . A A . 20 GLU CA 1 1
9 7674 1 1 20 GLU CB C -9.765 -8.370 5.032 1.00 . A A . 20 GLU CB 1 1
9 7675 1 1 20 GLU CD C -8.621 -6.567 6.374 1.00 . A A . 20 GLU CD 1 1
9 7676 1 1 20 GLU CG C -9.674 -7.677 6.393 1.00 . A A . 20 GLU CG 1 1
9 7677 1 1 20 GLU H H -9.806 -10.483 6.616 1.00 . A A . 20 GLU H 1 1
9 7678 1 1 20 GLU HA H -11.794 -9.081 5.023 1.00 . A A . 20 GLU HA 1 1
9 7679 1 1 20 GLU HB2 H -8.788 -8.766 4.756 1.00 . A A . 20 GLU HB2 1 1
9 7680 1 1 20 GLU HB3 H -10.043 -7.644 4.268 1.00 . A A . 20 GLU HB3 1 1
9 7681 1 1 20 GLU HG2 H -10.645 -7.258 6.657 1.00 . A A . 20 GLU HG2 1 1
9 7682 1 1 20 GLU HG3 H -9.423 -8.408 7.161 1.00 . A A . 20 GLU HG3 1 1
9 7683 1 1 20 GLU N N -10.728 -10.231 6.319 1.00 . A A . 20 GLU N 1 1
9 7684 1 1 20 GLU O O -10.006 -11.535 4.048 1.00 . A A . 20 GLU O 1 1
9 7685 1 1 20 GLU OE1 O -7.443 -6.907 6.134 1.00 . A A . 20 GLU OE1 1 1
9 7686 1 1 20 GLU OE2 O -9.019 -5.404 6.599 1.00 . A A . 20 GLU OE2 1 1
9 7687 1 1 21 THR C C -10.536 -9.970 0.338 1.00 . A A . 21 THR C 1 1
9 7688 1 1 21 THR CA C -10.946 -10.844 1.525 1.00 . A A . 21 THR CA 1 1
9 7689 1 1 21 THR CB C -12.270 -11.579 1.310 1.00 . A A . 21 THR CB 1 1
9 7690 1 1 21 THR CG2 C -12.502 -12.683 2.344 1.00 . A A . 21 THR CG2 1 1
9 7691 1 1 21 THR H H -11.539 -9.164 2.605 1.00 . A A . 21 THR H 1 1
9 7692 1 1 21 THR HA H -10.147 -11.570 1.679 1.00 . A A . 21 THR HA 1 1
9 7693 1 1 21 THR HB H -12.336 -11.975 0.297 1.00 . A A . 21 THR HB 1 1
9 7694 1 1 21 THR HG1 H -12.980 -9.708 1.272 1.00 . A A . 21 THR HG1 1 1
9 7695 1 1 21 THR HG21 H -11.813 -13.507 2.156 1.00 . A A . 21 THR HG21 1 1
9 7696 1 1 21 THR HG22 H -12.329 -12.287 3.344 1.00 . A A . 21 THR HG22 1 1
9 7697 1 1 21 THR HG23 H -13.528 -13.043 2.268 1.00 . A A . 21 THR HG23 1 1
9 7698 1 1 21 THR N N -11.070 -10.038 2.728 1.00 . A A . 21 THR N 1 1
9 7699 1 1 21 THR O O -10.651 -10.388 -0.813 1.00 . A A . 21 THR O 1 1
9 7700 1 1 21 THR OG1 O -13.263 -10.604 1.617 1.00 . A A . 21 THR OG1 1 1
9 7701 1 1 22 ASN C C -8.300 -7.219 0.039 1.00 . A A . 22 ASN C 1 1
9 7702 1 1 22 ASN CA C -9.639 -7.838 -0.367 1.00 . A A . 22 ASN CA 1 1
9 7703 1 1 22 ASN CB C -10.652 -6.703 -0.534 1.00 . A A . 22 ASN CB 1 1
9 7704 1 1 22 ASN CG C -12.022 -7.248 -0.945 1.00 . A A . 22 ASN CG 1 1
9 7705 1 1 22 ASN H H -9.976 -8.442 1.598 1.00 . A A . 22 ASN H 1 1
9 7706 1 1 22 ASN HA H -9.566 -8.428 -1.280 1.00 . A A . 22 ASN HA 1 1
9 7707 1 1 22 ASN HB2 H -10.742 -6.151 0.401 1.00 . A A . 22 ASN HB2 1 1
9 7708 1 1 22 ASN HB3 H -10.295 -6.000 -1.287 1.00 . A A . 22 ASN HB3 1 1
9 7709 1 1 22 ASN HD21 H -12.441 -7.540 1.014 1.00 . A A . 22 ASN HD21 1 1
9 7710 1 1 22 ASN HD22 H -13.697 -7.995 -0.089 1.00 . A A . 22 ASN HD22 1 1
9 7711 1 1 22 ASN N N -10.067 -8.774 0.659 1.00 . A A . 22 ASN N 1 1
9 7712 1 1 22 ASN ND2 N -12.783 -7.625 0.078 1.00 . A A . 22 ASN ND2 1 1
9 7713 1 1 22 ASN O O -7.973 -7.160 1.224 1.00 . A A . 22 ASN O 1 1
9 7714 1 1 22 ASN OD1 O -12.365 -7.320 -2.114 1.00 . A A . 22 ASN OD1 1 1
9 7715 1 1 23 CYS C C -6.321 -4.712 -1.214 1.00 . A A . 23 CYS C 1 1
9 7716 1 1 23 CYS CA C -6.265 -6.162 -0.729 1.00 . A A . 23 CYS CA 1 1
9 7717 1 1 23 CYS CB C -5.137 -6.946 -1.404 1.00 . A A . 23 CYS CB 1 1
9 7718 1 1 23 CYS H H -7.834 -6.826 -1.927 1.00 . A A . 23 CYS H 1 1
9 7719 1 1 23 CYS HA H -6.091 -6.205 0.346 1.00 . A A . 23 CYS HA 1 1
9 7720 1 1 23 CYS HB2 H -5.248 -6.856 -2.485 1.00 . A A . 23 CYS HB2 1 1
9 7721 1 1 23 CYS HB3 H -4.185 -6.484 -1.142 1.00 . A A . 23 CYS HB3 1 1
9 7722 1 1 23 CYS N N -7.561 -6.774 -0.966 1.00 . A A . 23 CYS N 1 1
9 7723 1 1 23 CYS O O -6.891 -4.428 -2.266 1.00 . A A . 23 CYS O 1 1
9 7724 1 1 23 CYS SG S -5.068 -8.722 -0.967 1.00 . A A . 23 CYS SG 1 1
9 7725 1 1 24 TYR C C -4.264 -1.928 -0.953 1.00 . A A . 24 TYR C 1 1
9 7726 1 1 24 TYR CA C -5.699 -2.420 -0.758 1.00 . A A . 24 TYR CA 1 1
9 7727 1 1 24 TYR CB C -6.317 -1.692 0.438 1.00 . A A . 24 TYR CB 1 1
9 7728 1 1 24 TYR CD1 C -4.514 -0.410 1.647 1.00 . A A . 24 TYR CD1 1 1
9 7729 1 1 24 TYR CD2 C -5.335 -2.422 2.643 1.00 . A A . 24 TYR CD2 1 1
9 7730 1 1 24 TYR CE1 C -3.610 -0.231 2.753 1.00 . A A . 24 TYR CE1 1 1
9 7731 1 1 24 TYR CE2 C -4.431 -2.242 3.750 1.00 . A A . 24 TYR CE2 1 1
9 7732 1 1 24 TYR CG C -5.357 -1.502 1.614 1.00 . A A . 24 TYR CG 1 1
9 7733 1 1 24 TYR CZ C -3.613 -1.156 3.750 1.00 . A A . 24 TYR CZ 1 1
9 7734 1 1 24 TYR H H -5.263 -4.073 0.432 1.00 . A A . 24 TYR H 1 1
9 7735 1 1 24 TYR HA H -6.252 -2.285 -1.687 1.00 . A A . 24 TYR HA 1 1
9 7736 1 1 24 TYR HB2 H -6.673 -0.715 0.112 1.00 . A A . 24 TYR HB2 1 1
9 7737 1 1 24 TYR HB3 H -7.188 -2.251 0.780 1.00 . A A . 24 TYR HB3 1 1
9 7738 1 1 24 TYR HD1 H -4.531 0.317 0.834 1.00 . A A . 24 TYR HD1 1 1
9 7739 1 1 24 TYR HD2 H -6.001 -3.284 2.617 1.00 . A A . 24 TYR HD2 1 1
9 7740 1 1 24 TYR HE1 H -2.939 0.627 2.791 1.00 . A A . 24 TYR HE1 1 1
9 7741 1 1 24 TYR HE2 H -4.403 -2.962 4.568 1.00 . A A . 24 TYR HE2 1 1
9 7742 1 1 24 TYR HH H -3.219 -1.221 5.653 1.00 . A A . 24 TYR HH 1 1
9 7743 1 1 24 TYR N N -5.724 -3.834 -0.422 1.00 . A A . 24 TYR N 1 1
9 7744 1 1 24 TYR O O -3.337 -2.443 -0.331 1.00 . A A . 24 TYR O 1 1
9 7745 1 1 24 TYR OH O -2.760 -0.986 4.796 1.00 . A A . 24 TYR OH 1 1
9 7746 1 1 25 LYS C C -2.920 1.159 -2.106 1.00 . A A . 25 LYS C 1 1
9 7747 1 1 25 LYS CA C -2.819 -0.368 -2.106 1.00 . A A . 25 LYS CA 1 1
9 7748 1 1 25 LYS CB C -2.255 -0.947 -3.405 1.00 . A A . 25 LYS CB 1 1
9 7749 1 1 25 LYS CD C -0.711 -0.445 -5.334 1.00 . A A . 25 LYS CD 1 1
9 7750 1 1 25 LYS CE C -1.741 0.226 -6.245 1.00 . A A . 25 LYS CE 1 1
9 7751 1 1 25 LYS CG C -1.019 -0.169 -3.861 1.00 . A A . 25 LYS CG 1 1
9 7752 1 1 25 LYS H H -4.885 -0.521 -2.322 1.00 . A A . 25 LYS H 1 1
9 7753 1 1 25 LYS HA H -2.149 -0.669 -1.301 1.00 . A A . 25 LYS HA 1 1
9 7754 1 1 25 LYS HB2 H -1.996 -1.995 -3.258 1.00 . A A . 25 LYS HB2 1 1
9 7755 1 1 25 LYS HB3 H -3.018 -0.914 -4.183 1.00 . A A . 25 LYS HB3 1 1
9 7756 1 1 25 LYS HD2 H 0.287 -0.078 -5.575 1.00 . A A . 25 LYS HD2 1 1
9 7757 1 1 25 LYS HD3 H -0.707 -1.520 -5.513 1.00 . A A . 25 LYS HD3 1 1
9 7758 1 1 25 LYS HE2 H -2.708 0.264 -5.744 1.00 . A A . 25 LYS HE2 1 1
9 7759 1 1 25 LYS HE3 H -1.444 1.256 -6.444 1.00 . A A . 25 LYS HE3 1 1
9 7760 1 1 25 LYS HG2 H -1.183 0.899 -3.714 1.00 . A A . 25 LYS HG2 1 1
9 7761 1 1 25 LYS HG3 H -0.163 -0.448 -3.248 1.00 . A A . 25 LYS HG3 1 1
9 7762 1 1 25 LYS HZ1 H -0.961 -0.627 -7.931 1.00 . A A . 25 LYS HZ1 1 1
9 7763 1 1 25 LYS HZ2 H -2.266 -1.415 -7.345 1.00 . A A . 25 LYS HZ2 1 1
9 7764 1 1 25 LYS HZ3 H -2.455 -0.005 -8.146 1.00 . A A . 25 LYS HZ3 1 1
9 7765 1 1 25 LYS N N -4.126 -0.935 -1.820 1.00 . A A . 25 LYS N 1 1
9 7766 1 1 25 LYS NZ N -1.866 -0.515 -7.520 1.00 . A A . 25 LYS NZ 1 1
9 7767 1 1 25 LYS O O -3.641 1.737 -2.918 1.00 . A A . 25 LYS O 1 1
9 7768 1 1 26 LYS C C -0.837 3.761 -1.546 1.00 . A A . 26 LYS C 1 1
9 7769 1 1 26 LYS CA C -2.185 3.217 -1.070 1.00 . A A . 26 LYS CA 1 1
9 7770 1 1 26 LYS CB C -2.552 3.641 0.353 1.00 . A A . 26 LYS CB 1 1
9 7771 1 1 26 LYS CD C -3.192 5.575 1.841 1.00 . A A . 26 LYS CD 1 1
9 7772 1 1 26 LYS CE C -3.745 4.430 2.692 1.00 . A A . 26 LYS CE 1 1
9 7773 1 1 26 LYS CG C -2.947 5.119 0.401 1.00 . A A . 26 LYS CG 1 1
9 7774 1 1 26 LYS H H -1.604 1.292 -0.529 1.00 . A A . 26 LYS H 1 1
9 7775 1 1 26 LYS HA H -2.964 3.599 -1.731 1.00 . A A . 26 LYS HA 1 1
9 7776 1 1 26 LYS HB2 H -3.376 3.029 0.719 1.00 . A A . 26 LYS HB2 1 1
9 7777 1 1 26 LYS HB3 H -1.706 3.466 1.018 1.00 . A A . 26 LYS HB3 1 1
9 7778 1 1 26 LYS HD2 H -2.259 5.937 2.274 1.00 . A A . 26 LYS HD2 1 1
9 7779 1 1 26 LYS HD3 H -3.892 6.410 1.848 1.00 . A A . 26 LYS HD3 1 1
9 7780 1 1 26 LYS HE2 H -4.249 4.834 3.571 1.00 . A A . 26 LYS HE2 1 1
9 7781 1 1 26 LYS HE3 H -4.492 3.875 2.124 1.00 . A A . 26 LYS HE3 1 1
9 7782 1 1 26 LYS HG2 H -2.160 5.724 -0.048 1.00 . A A . 26 LYS HG2 1 1
9 7783 1 1 26 LYS HG3 H -3.848 5.277 -0.192 1.00 . A A . 26 LYS HG3 1 1
9 7784 1 1 26 LYS HZ1 H -2.661 2.705 2.533 1.00 . A A . 26 LYS HZ1 1 1
9 7785 1 1 26 LYS HZ2 H -1.777 3.990 3.018 1.00 . A A . 26 LYS HZ2 1 1
9 7786 1 1 26 LYS HZ3 H -2.792 3.255 4.065 1.00 . A A . 26 LYS HZ3 1 1
9 7787 1 1 26 LYS N N -2.187 1.769 -1.186 1.00 . A A . 26 LYS N 1 1
9 7788 1 1 26 LYS NZ N -2.655 3.522 3.111 1.00 . A A . 26 LYS NZ 1 1
9 7789 1 1 26 LYS O O 0.204 3.153 -1.299 1.00 . A A . 26 LYS O 1 1
9 7790 1 1 27 TRP C C -0.010 7.006 -2.996 1.00 . A A . 27 TRP C 1 1
9 7791 1 1 27 TRP CA C 0.305 5.532 -2.733 1.00 . A A . 27 TRP CA 1 1
9 7792 1 1 27 TRP CB C 0.823 4.801 -3.973 1.00 . A A . 27 TRP CB 1 1
9 7793 1 1 27 TRP CD1 C 0.148 5.902 -6.208 1.00 . A A . 27 TRP CD1 1 1
9 7794 1 1 27 TRP CD2 C -1.223 4.277 -5.583 1.00 . A A . 27 TRP CD2 1 1
9 7795 1 1 27 TRP CE2 C -1.693 4.776 -6.781 1.00 . A A . 27 TRP CE2 1 1
9 7796 1 1 27 TRP CE3 C -1.880 3.227 -4.919 1.00 . A A . 27 TRP CE3 1 1
9 7797 1 1 27 TRP CG C -0.034 5.012 -5.223 1.00 . A A . 27 TRP CG 1 1
9 7798 1 1 27 TRP CH2 C -3.510 3.239 -6.776 1.00 . A A . 27 TRP CH2 1 1
9 7799 1 1 27 TRP CZ2 C -2.839 4.286 -7.419 1.00 . A A . 27 TRP CZ2 1 1
9 7800 1 1 27 TRP CZ3 C -3.024 2.748 -5.570 1.00 . A A . 27 TRP CZ3 1 1
9 7801 1 1 27 TRP H H -1.749 5.388 -2.417 1.00 . A A . 27 TRP H 1 1
9 7802 1 1 27 TRP HA H 1.078 5.447 -1.969 1.00 . A A . 27 TRP HA 1 1
9 7803 1 1 27 TRP HB2 H 1.839 5.136 -4.182 1.00 . A A . 27 TRP HB2 1 1
9 7804 1 1 27 TRP HB3 H 0.877 3.734 -3.758 1.00 . A A . 27 TRP HB3 1 1
9 7805 1 1 27 TRP HD1 H 0.967 6.619 -6.243 1.00 . A A . 27 TRP HD1 1 1
9 7806 1 1 27 TRP HE1 H -0.917 6.399 -8.077 1.00 . A A . 27 TRP HE1 1 1
9 7807 1 1 27 TRP HE3 H -1.529 2.815 -3.973 1.00 . A A . 27 TRP HE3 1 1
9 7808 1 1 27 TRP HH2 H -4.409 2.811 -7.219 1.00 . A A . 27 TRP HH2 1 1
9 7809 1 1 27 TRP HZ2 H -3.190 4.697 -8.366 1.00 . A A . 27 TRP HZ2 1 1
9 7810 1 1 27 TRP HZ3 H -3.571 1.932 -5.097 1.00 . A A . 27 TRP HZ3 1 1
9 7811 1 1 27 TRP N N -0.898 4.900 -2.220 1.00 . A A . 27 TRP N 1 1
9 7812 1 1 27 TRP NE1 N -0.833 5.795 -7.173 1.00 . A A . 27 TRP NE1 1 1
9 7813 1 1 27 TRP O O -1.124 7.345 -3.394 1.00 . A A . 27 TRP O 1 1
9 7814 1 1 28 TRP C C 2.228 9.890 -3.082 1.00 . A A . 28 TRP C 1 1
9 7815 1 1 28 TRP CA C 0.833 9.273 -2.969 1.00 . A A . 28 TRP CA 1 1
9 7816 1 1 28 TRP CB C -0.009 9.898 -1.856 1.00 . A A . 28 TRP CB 1 1
9 7817 1 1 28 TRP CD1 C 1.349 10.796 0.147 1.00 . A A . 28 TRP CD1 1 1
9 7818 1 1 28 TRP CD2 C 0.624 8.723 0.440 1.00 . A A . 28 TRP CD2 1 1
9 7819 1 1 28 TRP CE2 C 1.328 9.078 1.573 1.00 . A A . 28 TRP CE2 1 1
9 7820 1 1 28 TRP CE3 C 0.031 7.455 0.314 1.00 . A A . 28 TRP CE3 1 1
9 7821 1 1 28 TRP CG C 0.644 9.840 -0.474 1.00 . A A . 28 TRP CG 1 1
9 7822 1 1 28 TRP CH2 C 0.923 6.952 2.562 1.00 . A A . 28 TRP CH2 1 1
9 7823 1 1 28 TRP CZ2 C 1.505 8.221 2.665 1.00 . A A . 28 TRP CZ2 1 1
9 7824 1 1 28 TRP CZ3 C 0.217 6.610 1.415 1.00 . A A . 28 TRP CZ3 1 1
9 7825 1 1 28 TRP H H 1.893 7.559 -2.439 1.00 . A A . 28 TRP H 1 1
9 7826 1 1 28 TRP HA H 0.285 9.417 -3.901 1.00 . A A . 28 TRP HA 1 1
9 7827 1 1 28 TRP HB2 H -0.210 10.940 -2.108 1.00 . A A . 28 TRP HB2 1 1
9 7828 1 1 28 TRP HB3 H -0.972 9.390 -1.813 1.00 . A A . 28 TRP HB3 1 1
9 7829 1 1 28 TRP HD1 H 1.553 11.780 -0.276 1.00 . A A . 28 TRP HD1 1 1
9 7830 1 1 28 TRP HE1 H 2.373 10.962 2.095 1.00 . A A . 28 TRP HE1 1 1
9 7831 1 1 28 TRP HE3 H -0.529 7.150 -0.570 1.00 . A A . 28 TRP HE3 1 1
9 7832 1 1 28 TRP HH2 H 1.023 6.236 3.377 1.00 . A A . 28 TRP HH2 1 1
9 7833 1 1 28 TRP HZ2 H 2.066 8.526 3.549 1.00 . A A . 28 TRP HZ2 1 1
9 7834 1 1 28 TRP HZ3 H -0.222 5.613 1.369 1.00 . A A . 28 TRP HZ3 1 1
9 7835 1 1 28 TRP N N 0.990 7.843 -2.763 1.00 . A A . 28 TRP N 1 1
9 7836 1 1 28 TRP NE1 N 1.783 10.379 1.389 1.00 . A A . 28 TRP NE1 1 1
9 7837 1 1 28 TRP O O 3.229 9.221 -2.832 1.00 . A A . 28 TRP O 1 1
9 7838 1 1 29 SER C C 3.704 12.835 -2.434 1.00 . A A . 29 SER C 1 1
9 7839 1 1 29 SER CA C 3.506 11.875 -3.609 1.00 . A A . 29 SER CA 1 1
9 7840 1 1 29 SER CB C 3.550 12.640 -4.933 1.00 . A A . 29 SER CB 1 1
9 7841 1 1 29 SER H H 1.431 11.697 -3.661 1.00 . A A . 29 SER H 1 1
9 7842 1 1 29 SER HA H 4.278 11.106 -3.608 1.00 . A A . 29 SER HA 1 1
9 7843 1 1 29 SER HB2 H 3.006 12.080 -5.694 1.00 . A A . 29 SER HB2 1 1
9 7844 1 1 29 SER HB3 H 3.041 13.597 -4.816 1.00 . A A . 29 SER HB3 1 1
9 7845 1 1 29 SER HG H 5.219 13.741 -5.025 1.00 . A A . 29 SER HG 1 1
9 7846 1 1 29 SER N N 2.250 11.160 -3.460 1.00 . A A . 29 SER N 1 1
9 7847 1 1 29 SER O O 2.734 13.299 -1.837 1.00 . A A . 29 SER O 1 1
9 7848 1 1 29 SER OG O 4.886 12.866 -5.375 1.00 . A A . 29 SER OG 1 1
9 7849 1 1 30 ASP C C 6.575 14.776 -1.401 1.00 . A A . 30 ASP C 1 1
9 7850 1 1 30 ASP CA C 5.305 14.001 -1.045 1.00 . A A . 30 ASP CA 1 1
9 7851 1 1 30 ASP CB C 5.572 13.222 0.244 1.00 . A A . 30 ASP CB 1 1
9 7852 1 1 30 ASP CG C 4.407 12.358 0.731 1.00 . A A . 30 ASP CG 1 1
9 7853 1 1 30 ASP H H 5.750 12.723 -2.629 1.00 . A A . 30 ASP H 1 1
9 7854 1 1 30 ASP HA H 4.438 14.651 -0.930 1.00 . A A . 30 ASP HA 1 1
9 7855 1 1 30 ASP HB2 H 6.440 12.581 0.090 1.00 . A A . 30 ASP HB2 1 1
9 7856 1 1 30 ASP HB3 H 5.834 13.929 1.031 1.00 . A A . 30 ASP HB3 1 1
9 7857 1 1 30 ASP N N 4.967 13.104 -2.138 1.00 . A A . 30 ASP N 1 1
9 7858 1 1 30 ASP O O 7.272 14.429 -2.354 1.00 . A A . 30 ASP O 1 1
9 7859 1 1 30 ASP OD1 O 3.880 11.592 -0.105 1.00 . A A . 30 ASP OD1 1 1
9 7860 1 1 30 ASP OD2 O 4.069 12.483 1.928 1.00 . A A . 30 ASP OD2 1 1
9 7861 1 1 31 HIS C C 9.275 15.824 -0.544 1.00 . A A . 31 HIS C 1 1
9 7862 1 1 31 HIS CA C 8.013 16.637 -0.837 1.00 . A A . 31 HIS CA 1 1
9 7863 1 1 31 HIS CB C 7.932 17.925 -0.015 1.00 . A A . 31 HIS CB 1 1
9 7864 1 1 31 HIS CD2 C 5.569 18.883 0.559 1.00 . A A . 31 HIS CD2 1 1
9 7865 1 1 31 HIS CE1 C 5.242 20.025 -1.279 1.00 . A A . 31 HIS CE1 1 1
9 7866 1 1 31 HIS CG C 6.666 18.717 -0.235 1.00 . A A . 31 HIS CG 1 1
9 7867 1 1 31 HIS H H 6.266 16.086 0.156 1.00 . A A . 31 HIS H 1 1
9 7868 1 1 31 HIS HA H 8.006 16.915 -1.891 1.00 . A A . 31 HIS HA 1 1
9 7869 1 1 31 HIS HB2 H 8.012 17.674 1.043 1.00 . A A . 31 HIS HB2 1 1
9 7870 1 1 31 HIS HB3 H 8.789 18.554 -0.259 1.00 . A A . 31 HIS HB3 1 1
9 7871 1 1 31 HIS HD1 H 7.050 19.528 -2.166 1.00 . A A . 31 HIS HD1 1 1
9 7872 1 1 31 HIS HD2 H 5.423 18.441 1.544 1.00 . A A . 31 HIS HD2 1 1
9 7873 1 1 31 HIS HE1 H 4.772 20.668 -2.023 1.00 . A A . 31 HIS HE1 1 1
9 7874 1 1 31 HIS HE2 H 3.797 19.919 0.254 1.00 . A A . 31 HIS HE2 1 1
9 7875 1 1 31 HIS N N 6.838 15.811 -0.617 1.00 . A A . 31 HIS N 1 1
9 7876 1 1 31 HIS ND1 N 6.429 19.448 -1.386 1.00 . A A . 31 HIS ND1 1 1
9 7877 1 1 31 HIS NE2 N 4.710 19.674 -0.072 1.00 . A A . 31 HIS NE2 1 1
9 7878 1 1 31 HIS O O 10.384 16.263 -0.846 1.00 . A A . 31 HIS O 1 1
9 7879 1 1 32 ARG C C 10.275 12.638 -0.640 1.00 . A A . 32 ARG C 1 1
9 7880 1 1 32 ARG CA C 10.171 13.776 0.378 1.00 . A A . 32 ARG CA 1 1
9 7881 1 1 32 ARG CB C 9.998 13.184 1.778 1.00 . A A . 32 ARG CB 1 1
9 7882 1 1 32 ARG CD C 8.943 15.022 3.144 1.00 . A A . 32 ARG CD 1 1
9 7883 1 1 32 ARG CG C 10.230 14.246 2.855 1.00 . A A . 32 ARG CG 1 1
9 7884 1 1 32 ARG CZ C 8.423 17.326 3.941 1.00 . A A . 32 ARG CZ 1 1
9 7885 1 1 32 ARG H H 8.159 14.305 0.283 1.00 . A A . 32 ARG H 1 1
9 7886 1 1 32 ARG HA H 11.054 14.414 0.344 1.00 . A A . 32 ARG HA 1 1
9 7887 1 1 32 ARG HB2 H 8.995 12.770 1.880 1.00 . A A . 32 ARG HB2 1 1
9 7888 1 1 32 ARG HB3 H 10.699 12.361 1.918 1.00 . A A . 32 ARG HB3 1 1
9 7889 1 1 32 ARG HD2 H 8.421 15.239 2.212 1.00 . A A . 32 ARG HD2 1 1
9 7890 1 1 32 ARG HD3 H 8.272 14.416 3.752 1.00 . A A . 32 ARG HD3 1 1
9 7891 1 1 32 ARG HE H 10.158 16.365 4.285 1.00 . A A . 32 ARG HE 1 1
9 7892 1 1 32 ARG HG2 H 10.586 13.771 3.769 1.00 . A A . 32 ARG HG2 1 1
9 7893 1 1 32 ARG HG3 H 11.009 14.935 2.529 1.00 . A A . 32 ARG HG3 1 1
9 7894 1 1 32 ARG HH11 H 6.932 16.437 2.880 1.00 . A A . 32 ARG HH11 1 1
9 7895 1 1 32 ARG HH12 H 6.586 18.039 3.441 1.00 . A A . 32 ARG HH12 1 1
9 7896 1 1 32 ARG HH21 H 9.701 18.478 5.024 1.00 . A A . 32 ARG HH21 1 1
9 7897 1 1 32 ARG HH22 H 8.171 19.208 4.669 1.00 . A A . 32 ARG HH22 1 1
9 7898 1 1 32 ARG N N 9.064 14.654 0.041 1.00 . A A . 32 ARG N 1 1
9 7899 1 1 32 ARG NE N 9.261 16.284 3.849 1.00 . A A . 32 ARG NE 1 1
9 7900 1 1 32 ARG NH1 N 7.211 17.262 3.373 1.00 . A A . 32 ARG NH1 1 1
9 7901 1 1 32 ARG NH2 N 8.797 18.431 4.600 1.00 . A A . 32 ARG NH2 1 1
9 7902 1 1 32 ARG O O 11.361 12.110 -0.877 1.00 . A A . 32 ARG O 1 1
9 7903 1 1 33 GLY C C 7.687 10.601 -2.258 1.00 . A A . 33 GLY C 1 1
9 7904 1 1 33 GLY CA C 9.081 11.229 -2.201 1.00 . A A . 33 GLY CA 1 1
9 7905 1 1 33 GLY H H 8.254 12.729 -1.016 1.00 . A A . 33 GLY H 1 1
9 7906 1 1 33 GLY HA2 H 9.346 11.624 -3.182 1.00 . A A . 33 GLY HA2 1 1
9 7907 1 1 33 GLY HA3 H 9.818 10.465 -1.955 1.00 . A A . 33 GLY HA3 1 1
9 7908 1 1 33 GLY N N 9.132 12.294 -1.214 1.00 . A A . 33 GLY N 1 1
9 7909 1 1 33 GLY O O 6.763 11.069 -1.594 1.00 . A A . 33 GLY O 1 1
9 7910 1 1 34 THR C C 6.135 7.819 -2.097 1.00 . A A . 34 THR C 1 1
9 7911 1 1 34 THR CA C 6.312 8.854 -3.211 1.00 . A A . 34 THR CA 1 1
9 7912 1 1 34 THR CB C 6.272 8.247 -4.615 1.00 . A A . 34 THR CB 1 1
9 7913 1 1 34 THR CG2 C 5.097 7.286 -4.804 1.00 . A A . 34 THR CG2 1 1
9 7914 1 1 34 THR H H 8.334 9.176 -3.595 1.00 . A A . 34 THR H 1 1
9 7915 1 1 34 THR HA H 5.505 9.579 -3.104 1.00 . A A . 34 THR HA 1 1
9 7916 1 1 34 THR HB H 7.217 7.760 -4.855 1.00 . A A . 34 THR HB 1 1
9 7917 1 1 34 THR HG1 H 5.119 9.795 -5.146 1.00 . A A . 34 THR HG1 1 1
9 7918 1 1 34 THR HG21 H 5.430 6.412 -5.364 1.00 . A A . 34 THR HG21 1 1
9 7919 1 1 34 THR HG22 H 4.723 6.973 -3.830 1.00 . A A . 34 THR HG22 1 1
9 7920 1 1 34 THR HG23 H 4.302 7.789 -5.355 1.00 . A A . 34 THR HG23 1 1
9 7921 1 1 34 THR N N 7.578 9.550 -3.058 1.00 . A A . 34 THR N 1 1
9 7922 1 1 34 THR O O 6.908 6.867 -2.001 1.00 . A A . 34 THR O 1 1
9 7923 1 1 34 THR OG1 O 5.958 9.351 -5.460 1.00 . A A . 34 THR OG1 1 1
9 7924 1 1 35 ILE C C 3.818 6.084 -0.641 1.00 . A A . 35 ILE C 1 1
9 7925 1 1 35 ILE CA C 4.825 7.141 -0.181 1.00 . A A . 35 ILE CA 1 1
9 7926 1 1 35 ILE CB C 4.371 7.929 1.050 1.00 . A A . 35 ILE CB 1 1
9 7927 1 1 35 ILE CD1 C 5.120 9.520 2.857 1.00 . A A . 35 ILE CD1 1 1
9 7928 1 1 35 ILE CG1 C 5.436 8.940 1.477 1.00 . A A . 35 ILE CG1 1 1
9 7929 1 1 35 ILE CG2 C 3.984 6.987 2.192 1.00 . A A . 35 ILE CG2 1 1
9 7930 1 1 35 ILE H H 4.489 8.818 -1.369 1.00 . A A . 35 ILE H 1 1
9 7931 1 1 35 ILE HA H 5.756 6.639 0.083 1.00 . A A . 35 ILE HA 1 1
9 7932 1 1 35 ILE HB H 3.478 8.494 0.783 1.00 . A A . 35 ILE HB 1 1
9 7933 1 1 35 ILE HD11 H 5.262 8.750 3.616 1.00 . A A . 35 ILE HD11 1 1
9 7934 1 1 35 ILE HD12 H 5.786 10.358 3.060 1.00 . A A . 35 ILE HD12 1 1
9 7935 1 1 35 ILE HD13 H 4.085 9.864 2.878 1.00 . A A . 35 ILE HD13 1 1
9 7936 1 1 35 ILE HG12 H 6.413 8.458 1.496 1.00 . A A . 35 ILE HG12 1 1
9 7937 1 1 35 ILE HG13 H 5.492 9.745 0.744 1.00 . A A . 35 ILE HG13 1 1
9 7938 1 1 35 ILE HG21 H 4.817 6.319 2.410 1.00 . A A . 35 ILE HG21 1 1
9 7939 1 1 35 ILE HG22 H 3.745 7.572 3.080 1.00 . A A . 35 ILE HG22 1 1
9 7940 1 1 35 ILE HG23 H 3.114 6.399 1.899 1.00 . A A . 35 ILE HG23 1 1
9 7941 1 1 35 ILE N N 5.113 8.042 -1.284 1.00 . A A . 35 ILE N 1 1
9 7942 1 1 35 ILE O O 2.836 6.406 -1.308 1.00 . A A . 35 ILE O 1 1
9 7943 1 1 36 ILE C C 2.902 2.917 0.618 1.00 . A A . 36 ILE C 1 1
9 7944 1 1 36 ILE CA C 3.228 3.739 -0.631 1.00 . A A . 36 ILE CA 1 1
9 7945 1 1 36 ILE CB C 3.852 2.918 -1.761 1.00 . A A . 36 ILE CB 1 1
9 7946 1 1 36 ILE CD1 C 5.125 3.007 -3.936 1.00 . A A . 36 ILE CD1 1 1
9 7947 1 1 36 ILE CG1 C 4.492 3.828 -2.812 1.00 . A A . 36 ILE CG1 1 1
9 7948 1 1 36 ILE CG2 C 2.826 1.964 -2.377 1.00 . A A . 36 ILE CG2 1 1
9 7949 1 1 36 ILE H H 4.898 4.591 0.277 1.00 . A A . 36 ILE H 1 1
9 7950 1 1 36 ILE HA H 2.301 4.165 -1.016 1.00 . A A . 36 ILE HA 1 1
9 7951 1 1 36 ILE HB H 4.648 2.305 -1.339 1.00 . A A . 36 ILE HB 1 1
9 7952 1 1 36 ILE HD11 H 5.544 3.679 -4.686 1.00 . A A . 36 ILE HD11 1 1
9 7953 1 1 36 ILE HD12 H 5.918 2.381 -3.527 1.00 . A A . 36 ILE HD12 1 1
9 7954 1 1 36 ILE HD13 H 4.365 2.376 -4.398 1.00 . A A . 36 ILE HD13 1 1
9 7955 1 1 36 ILE HG12 H 3.738 4.498 -3.225 1.00 . A A . 36 ILE HG12 1 1
9 7956 1 1 36 ILE HG13 H 5.250 4.454 -2.342 1.00 . A A . 36 ILE HG13 1 1
9 7957 1 1 36 ILE HG21 H 3.269 0.974 -2.485 1.00 . A A . 36 ILE HG21 1 1
9 7958 1 1 36 ILE HG22 H 1.952 1.902 -1.729 1.00 . A A . 36 ILE HG22 1 1
9 7959 1 1 36 ILE HG23 H 2.526 2.337 -3.357 1.00 . A A . 36 ILE HG23 1 1
9 7960 1 1 36 ILE N N 4.097 4.844 -0.266 1.00 . A A . 36 ILE N 1 1
9 7961 1 1 36 ILE O O 3.804 2.441 1.305 1.00 . A A . 36 ILE O 1 1
9 7962 1 1 37 GLU C C 0.131 0.966 1.602 1.00 . A A . 37 GLU C 1 1
9 7963 1 1 37 GLU CA C 1.154 2.021 2.028 1.00 . A A . 37 GLU CA 1 1
9 7964 1 1 37 GLU CB C 0.571 2.949 3.096 1.00 . A A . 37 GLU CB 1 1
9 7965 1 1 37 GLU CD C 1.893 2.355 5.159 1.00 . A A . 37 GLU CD 1 1
9 7966 1 1 37 GLU CG C 1.654 3.407 4.075 1.00 . A A . 37 GLU CG 1 1
9 7967 1 1 37 GLU H H 0.882 3.167 0.310 1.00 . A A . 37 GLU H 1 1
9 7968 1 1 37 GLU HA H 2.044 1.534 2.426 1.00 . A A . 37 GLU HA 1 1
9 7969 1 1 37 GLU HB2 H 0.116 3.817 2.619 1.00 . A A . 37 GLU HB2 1 1
9 7970 1 1 37 GLU HB3 H -0.220 2.433 3.639 1.00 . A A . 37 GLU HB3 1 1
9 7971 1 1 37 GLU HG2 H 2.582 3.595 3.534 1.00 . A A . 37 GLU HG2 1 1
9 7972 1 1 37 GLU HG3 H 1.357 4.349 4.536 1.00 . A A . 37 GLU HG3 1 1
9 7973 1 1 37 GLU N N 1.610 2.776 0.874 1.00 . A A . 37 GLU N 1 1
9 7974 1 1 37 GLU O O -0.960 1.303 1.143 1.00 . A A . 37 GLU O 1 1
9 7975 1 1 37 GLU OE1 O 0.902 1.696 5.539 1.00 . A A . 37 GLU OE1 1 1
9 7976 1 1 37 GLU OE2 O 3.063 2.234 5.584 1.00 . A A . 37 GLU OE2 1 1
9 7977 1 1 38 ARG C C -0.684 -2.235 2.641 1.00 . A A . 38 ARG C 1 1
9 7978 1 1 38 ARG CA C -0.350 -1.396 1.406 1.00 . A A . 38 ARG CA 1 1
9 7979 1 1 38 ARG CB C 0.307 -2.291 0.352 1.00 . A A . 38 ARG CB 1 1
9 7980 1 1 38 ARG CD C 2.063 -2.284 -1.458 1.00 . A A . 38 ARG CD 1 1
9 7981 1 1 38 ARG CG C 1.016 -1.453 -0.714 1.00 . A A . 38 ARG CG 1 1
9 7982 1 1 38 ARG CZ C 2.542 -1.228 -3.663 1.00 . A A . 38 ARG CZ 1 1
9 7983 1 1 38 ARG H H 1.408 -0.556 2.141 1.00 . A A . 38 ARG H 1 1
9 7984 1 1 38 ARG HA H -1.244 -0.926 0.998 1.00 . A A . 38 ARG HA 1 1
9 7985 1 1 38 ARG HB2 H 1.024 -2.958 0.832 1.00 . A A . 38 ARG HB2 1 1
9 7986 1 1 38 ARG HB3 H -0.449 -2.920 -0.118 1.00 . A A . 38 ARG HB3 1 1
9 7987 1 1 38 ARG HD2 H 2.731 -2.767 -0.744 1.00 . A A . 38 ARG HD2 1 1
9 7988 1 1 38 ARG HD3 H 1.575 -3.077 -2.024 1.00 . A A . 38 ARG HD3 1 1
9 7989 1 1 38 ARG HE H 3.641 -0.946 -2.001 1.00 . A A . 38 ARG HE 1 1
9 7990 1 1 38 ARG HG2 H 0.284 -1.065 -1.422 1.00 . A A . 38 ARG HG2 1 1
9 7991 1 1 38 ARG HG3 H 1.495 -0.593 -0.246 1.00 . A A . 38 ARG HG3 1 1
9 7992 1 1 38 ARG HH11 H 0.910 -2.441 -3.640 1.00 . A A . 38 ARG HH11 1 1
9 7993 1 1 38 ARG HH12 H 1.256 -1.698 -5.166 1.00 . A A . 38 ARG HH12 1 1
9 7994 1 1 38 ARG HH21 H 4.098 0.034 -4.014 1.00 . A A . 38 ARG HH21 1 1
9 7995 1 1 38 ARG HH22 H 3.081 -0.281 -5.380 1.00 . A A . 38 ARG HH22 1 1
9 7996 1 1 38 ARG N N 0.520 -0.290 1.768 1.00 . A A . 38 ARG N 1 1
9 7997 1 1 38 ARG NE N 2.842 -1.418 -2.371 1.00 . A A . 38 ARG NE 1 1
9 7998 1 1 38 ARG NH1 N 1.479 -1.841 -4.202 1.00 . A A . 38 ARG NH1 1 1
9 7999 1 1 38 ARG NH2 N 3.305 -0.424 -4.416 1.00 . A A . 38 ARG NH2 1 1
9 8000 1 1 38 ARG O O 0.016 -2.166 3.650 1.00 . A A . 38 ARG O 1 1
9 8001 1 1 39 GLY C C -3.400 -4.700 3.207 1.00 . A A . 39 GLY C 1 1
9 8002 1 1 39 GLY CA C -2.188 -3.860 3.614 1.00 . A A . 39 GLY CA 1 1
9 8003 1 1 39 GLY H H -2.317 -3.059 1.696 1.00 . A A . 39 GLY H 1 1
9 8004 1 1 39 GLY HA2 H -1.372 -4.516 3.916 1.00 . A A . 39 GLY HA2 1 1
9 8005 1 1 39 GLY HA3 H -2.440 -3.246 4.479 1.00 . A A . 39 GLY HA3 1 1
9 8006 1 1 39 GLY N N -1.753 -3.008 2.520 1.00 . A A . 39 GLY N 1 1
9 8007 1 1 39 GLY O O -3.870 -4.609 2.074 1.00 . A A . 39 GLY O 1 1
9 8008 1 1 40 CYS C C -6.290 -5.530 4.137 1.00 . A A . 40 CYS C 1 1
9 8009 1 1 40 CYS CA C -5.021 -6.353 3.908 1.00 . A A . 40 CYS CA 1 1
9 8010 1 1 40 CYS CB C -4.988 -7.609 4.781 1.00 . A A . 40 CYS CB 1 1
9 8011 1 1 40 CYS H H -3.484 -5.565 5.073 1.00 . A A . 40 CYS H 1 1
9 8012 1 1 40 CYS HA H -4.952 -6.678 2.869 1.00 . A A . 40 CYS HA 1 1
9 8013 1 1 40 CYS HB2 H -4.656 -7.330 5.781 1.00 . A A . 40 CYS HB2 1 1
9 8014 1 1 40 CYS HB3 H -6.004 -7.993 4.878 1.00 . A A . 40 CYS HB3 1 1
9 8015 1 1 40 CYS N N -3.872 -5.498 4.154 1.00 . A A . 40 CYS N 1 1
9 8016 1 1 40 CYS O O -6.292 -4.595 4.935 1.00 . A A . 40 CYS O 1 1
9 8017 1 1 40 CYS SG S -3.911 -8.950 4.157 1.00 . A A . 40 CYS SG 1 1
9 8018 1 1 41 GLY C C -8.758 -4.151 2.453 1.00 . A A . 41 GLY C 1 1
9 8019 1 1 41 GLY CA C -8.613 -5.219 3.539 1.00 . A A . 41 GLY CA 1 1
9 8020 1 1 41 GLY H H -7.330 -6.672 2.776 1.00 . A A . 41 GLY H 1 1
9 8021 1 1 41 GLY HA2 H -9.429 -5.937 3.459 1.00 . A A . 41 GLY HA2 1 1
9 8022 1 1 41 GLY HA3 H -8.691 -4.755 4.522 1.00 . A A . 41 GLY HA3 1 1
9 8023 1 1 41 GLY N N -7.340 -5.909 3.423 1.00 . A A . 41 GLY N 1 1
9 8024 1 1 41 GLY O O -7.993 -4.131 1.490 1.00 . A A . 41 GLY O 1 1
9 8025 1 1 42 CYS C C -10.458 -0.984 2.470 1.00 . A A . 42 CYS C 1 1
9 8026 1 1 42 CYS CA C -10.001 -2.220 1.693 1.00 . A A . 42 CYS CA 1 1
9 8027 1 1 42 CYS CB C -11.023 -2.638 0.634 1.00 . A A . 42 CYS CB 1 1
9 8028 1 1 42 CYS H H -10.363 -3.311 3.430 1.00 . A A . 42 CYS H 1 1
9 8029 1 1 42 CYS HA H -9.059 -2.027 1.178 1.00 . A A . 42 CYS HA 1 1
9 8030 1 1 42 CYS HB2 H -10.606 -3.460 0.051 1.00 . A A . 42 CYS HB2 1 1
9 8031 1 1 42 CYS HB3 H -11.910 -3.022 1.137 1.00 . A A . 42 CYS HB3 1 1
9 8032 1 1 42 CYS N N -9.745 -3.288 2.644 1.00 . A A . 42 CYS N 1 1
9 8033 1 1 42 CYS O O -11.637 -0.634 2.450 1.00 . A A . 42 CYS O 1 1
9 8034 1 1 42 CYS SG S -11.529 -1.305 -0.513 1.00 . A A . 42 CYS SG 1 1
9 8035 1 1 43 PRO C C -10.026 2.052 3.055 1.00 . A A . 43 PRO C 1 1
9 8036 1 1 43 PRO CA C -9.712 0.847 3.944 1.00 . A A . 43 PRO CA 1 1
9 8037 1 1 43 PRO CB C -8.373 1.034 4.660 1.00 . A A . 43 PRO CB 1 1
9 8038 1 1 43 PRO CD C -8.099 -0.783 3.150 1.00 . A A . 43 PRO CD 1 1
9 8039 1 1 43 PRO CG C -7.380 0.404 3.727 1.00 . A A . 43 PRO CG 1 1
9 8040 1 1 43 PRO HA H -10.510 0.695 4.656 1.00 . A A . 43 PRO HA 1 1
9 8041 1 1 43 PRO HB2 H -8.158 2.086 4.769 1.00 . A A . 43 PRO HB2 1 1
9 8042 1 1 43 PRO HB3 H -8.381 0.502 5.600 1.00 . A A . 43 PRO HB3 1 1
9 8043 1 1 43 PRO HD2 H -7.768 -0.963 2.138 1.00 . A A . 43 PRO HD2 1 1
9 8044 1 1 43 PRO HD3 H -7.984 -1.641 3.795 1.00 . A A . 43 PRO HD3 1 1
9 8045 1 1 43 PRO HG2 H -7.129 1.099 2.939 1.00 . A A . 43 PRO HG2 1 1
9 8046 1 1 43 PRO HG3 H -6.520 0.065 4.284 1.00 . A A . 43 PRO HG3 1 1
9 8047 1 1 43 PRO N N -9.500 -0.355 3.136 1.00 . A A . 43 PRO N 1 1
9 8048 1 1 43 PRO O O -10.086 1.926 1.833 1.00 . A A . 43 PRO O 1 1
9 8049 1 1 44 LYS C C -9.374 5.408 3.160 1.00 . A A . 44 LYS C 1 1
9 8050 1 1 44 LYS CA C -10.526 4.417 2.985 1.00 . A A . 44 LYS CA 1 1
9 8051 1 1 44 LYS CB C -11.884 4.969 3.424 1.00 . A A . 44 LYS CB 1 1
9 8052 1 1 44 LYS CD C -13.591 6.774 2.988 1.00 . A A . 44 LYS CD 1 1
9 8053 1 1 44 LYS CE C -13.753 8.115 2.269 1.00 . A A . 44 LYS CE 1 1
9 8054 1 1 44 LYS CG C -12.421 5.978 2.407 1.00 . A A . 44 LYS CG 1 1
9 8055 1 1 44 LYS H H -10.169 3.285 4.697 1.00 . A A . 44 LYS H 1 1
9 8056 1 1 44 LYS HA H -10.608 4.165 1.928 1.00 . A A . 44 LYS HA 1 1
9 8057 1 1 44 LYS HB2 H -12.594 4.151 3.540 1.00 . A A . 44 LYS HB2 1 1
9 8058 1 1 44 LYS HB3 H -11.788 5.447 4.399 1.00 . A A . 44 LYS HB3 1 1
9 8059 1 1 44 LYS HD2 H -14.510 6.195 2.898 1.00 . A A . 44 LYS HD2 1 1
9 8060 1 1 44 LYS HD3 H -13.426 6.945 4.052 1.00 . A A . 44 LYS HD3 1 1
9 8061 1 1 44 LYS HE2 H -14.384 8.778 2.861 1.00 . A A . 44 LYS HE2 1 1
9 8062 1 1 44 LYS HE3 H -12.782 8.602 2.173 1.00 . A A . 44 LYS HE3 1 1
9 8063 1 1 44 LYS HG2 H -11.624 6.660 2.110 1.00 . A A . 44 LYS HG2 1 1
9 8064 1 1 44 LYS HG3 H -12.744 5.455 1.507 1.00 . A A . 44 LYS HG3 1 1
9 8065 1 1 44 LYS HZ1 H -13.628 7.929 0.238 1.00 . A A . 44 LYS HZ1 1 1
9 8066 1 1 44 LYS HZ2 H -14.822 7.035 0.903 1.00 . A A . 44 LYS HZ2 1 1
9 8067 1 1 44 LYS HZ3 H -15.003 8.650 0.744 1.00 . A A . 44 LYS HZ3 1 1
9 8068 1 1 44 LYS N N -10.220 3.191 3.703 1.00 . A A . 44 LYS N 1 1
9 8069 1 1 44 LYS NZ N -14.350 7.916 0.930 1.00 . A A . 44 LYS NZ 1 1
9 8070 1 1 44 LYS O O -8.798 5.511 4.242 1.00 . A A . 44 LYS O 1 1
9 8071 1 1 45 VAL C C -8.585 8.489 1.908 1.00 . A A . 45 VAL C 1 1
9 8072 1 1 45 VAL CA C -7.997 7.089 2.099 1.00 . A A . 45 VAL CA 1 1
9 8073 1 1 45 VAL CB C -6.945 6.734 1.047 1.00 . A A . 45 VAL CB 1 1
9 8074 1 1 45 VAL CG1 C -6.439 5.303 1.239 1.00 . A A . 45 VAL CG1 1 1
9 8075 1 1 45 VAL CG2 C -7.493 6.936 -0.367 1.00 . A A . 45 VAL CG2 1 1
9 8076 1 1 45 VAL H H -9.543 6.020 1.202 1.00 . A A . 45 VAL H 1 1
9 8077 1 1 45 VAL HA H -7.524 7.038 3.080 1.00 . A A . 45 VAL HA 1 1
9 8078 1 1 45 VAL HB H -6.099 7.408 1.177 1.00 . A A . 45 VAL HB 1 1
9 8079 1 1 45 VAL HG11 H -7.279 4.610 1.186 1.00 . A A . 45 VAL HG11 1 1
9 8080 1 1 45 VAL HG12 H -5.720 5.063 0.455 1.00 . A A . 45 VAL HG12 1 1
9 8081 1 1 45 VAL HG13 H -5.957 5.215 2.213 1.00 . A A . 45 VAL HG13 1 1
9 8082 1 1 45 VAL HG21 H -8.537 6.625 -0.400 1.00 . A A . 45 VAL HG21 1 1
9 8083 1 1 45 VAL HG22 H -7.420 7.989 -0.638 1.00 . A A . 45 VAL HG22 1 1
9 8084 1 1 45 VAL HG23 H -6.913 6.339 -1.071 1.00 . A A . 45 VAL HG23 1 1
9 8085 1 1 45 VAL N N -9.071 6.111 2.079 1.00 . A A . 45 VAL N 1 1
9 8086 1 1 45 VAL O O -9.722 8.633 1.463 1.00 . A A . 45 VAL O 1 1
9 8087 1 1 46 LYS C C -7.923 11.356 0.703 1.00 . A A . 46 LYS C 1 1
9 8088 1 1 46 LYS CA C -8.209 10.868 2.125 1.00 . A A . 46 LYS CA 1 1
9 8089 1 1 46 LYS CB C -7.564 11.731 3.212 1.00 . A A . 46 LYS CB 1 1
9 8090 1 1 46 LYS CD C -6.927 11.868 5.648 1.00 . A A . 46 LYS CD 1 1
9 8091 1 1 46 LYS CE C -5.766 12.715 5.124 1.00 . A A . 46 LYS CE 1 1
9 8092 1 1 46 LYS CG C -7.500 10.979 4.543 1.00 . A A . 46 LYS CG 1 1
9 8093 1 1 46 LYS H H -6.858 9.360 2.614 1.00 . A A . 46 LYS H 1 1
9 8094 1 1 46 LYS HA H -9.286 10.895 2.289 1.00 . A A . 46 LYS HA 1 1
9 8095 1 1 46 LYS HB2 H -6.558 12.019 2.904 1.00 . A A . 46 LYS HB2 1 1
9 8096 1 1 46 LYS HB3 H -8.134 12.651 3.337 1.00 . A A . 46 LYS HB3 1 1
9 8097 1 1 46 LYS HD2 H -7.710 12.519 6.038 1.00 . A A . 46 LYS HD2 1 1
9 8098 1 1 46 LYS HD3 H -6.585 11.249 6.477 1.00 . A A . 46 LYS HD3 1 1
9 8099 1 1 46 LYS HE2 H -5.090 12.093 4.537 1.00 . A A . 46 LYS HE2 1 1
9 8100 1 1 46 LYS HE3 H -6.145 13.490 4.457 1.00 . A A . 46 LYS HE3 1 1
9 8101 1 1 46 LYS HG2 H -8.498 10.642 4.822 1.00 . A A . 46 LYS HG2 1 1
9 8102 1 1 46 LYS HG3 H -6.883 10.087 4.431 1.00 . A A . 46 LYS HG3 1 1
9 8103 1 1 46 LYS HZ1 H -5.365 12.964 7.112 1.00 . A A . 46 LYS HZ1 1 1
9 8104 1 1 46 LYS HZ2 H -4.053 13.138 6.155 1.00 . A A . 46 LYS HZ2 1 1
9 8105 1 1 46 LYS HZ3 H -5.171 14.326 6.232 1.00 . A A . 46 LYS HZ3 1 1
9 8106 1 1 46 LYS N N -7.782 9.485 2.253 1.00 . A A . 46 LYS N 1 1
9 8107 1 1 46 LYS NZ N -5.029 13.336 6.247 1.00 . A A . 46 LYS NZ 1 1
9 8108 1 1 46 LYS O O -7.246 10.675 -0.066 1.00 . A A . 46 LYS O 1 1
9 8109 1 1 47 PRO C C -6.829 13.417 -1.210 1.00 . A A . 47 PRO C 1 1
9 8110 1 1 47 PRO CA C -8.311 13.188 -0.904 1.00 . A A . 47 PRO CA 1 1
9 8111 1 1 47 PRO CB C -9.016 14.532 -0.710 1.00 . A A . 47 PRO CB 1 1
9 8112 1 1 47 PRO CD C -9.260 13.332 1.320 1.00 . A A . 47 PRO CD 1 1
9 8113 1 1 47 PRO CG C -9.991 14.268 0.400 1.00 . A A . 47 PRO CG 1 1
9 8114 1 1 47 PRO HA H -8.819 12.613 -1.664 1.00 . A A . 47 PRO HA 1 1
9 8115 1 1 47 PRO HB2 H -8.301 15.279 -0.400 1.00 . A A . 47 PRO HB2 1 1
9 8116 1 1 47 PRO HB3 H -9.548 14.800 -1.611 1.00 . A A . 47 PRO HB3 1 1
9 8117 1 1 47 PRO HD2 H -8.617 13.888 1.987 1.00 . A A . 47 PRO HD2 1 1
9 8118 1 1 47 PRO HD3 H -9.961 12.694 1.838 1.00 . A A . 47 PRO HD3 1 1
9 8119 1 1 47 PRO HG2 H -10.210 15.188 0.921 1.00 . A A . 47 PRO HG2 1 1
9 8120 1 1 47 PRO HG3 H -10.871 13.782 0.005 1.00 . A A . 47 PRO HG3 1 1
9 8121 1 1 47 PRO N N -8.454 12.530 0.396 1.00 . A A . 47 PRO N 1 1
9 8122 1 1 47 PRO O O -6.080 13.878 -0.351 1.00 . A A . 47 PRO O 1 1
9 8123 1 1 48 GLY C C -4.334 11.907 -2.858 1.00 . A A . 48 GLY C 1 1
9 8124 1 1 48 GLY CA C -5.073 13.247 -2.864 1.00 . A A . 48 GLY CA 1 1
9 8125 1 1 48 GLY H H -7.068 12.708 -3.128 1.00 . A A . 48 GLY H 1 1
9 8126 1 1 48 GLY HA2 H -5.048 13.675 -3.866 1.00 . A A . 48 GLY HA2 1 1
9 8127 1 1 48 GLY HA3 H -4.564 13.950 -2.204 1.00 . A A . 48 GLY HA3 1 1
9 8128 1 1 48 GLY N N -6.452 13.083 -2.436 1.00 . A A . 48 GLY N 1 1
9 8129 1 1 48 GLY O O -3.483 11.660 -3.711 1.00 . A A . 48 GLY O 1 1
9 8130 1 1 49 VAL C C -4.750 8.791 -2.717 1.00 . A A . 49 VAL C 1 1
9 8131 1 1 49 VAL CA C -4.068 9.769 -1.759 1.00 . A A . 49 VAL CA 1 1
9 8132 1 1 49 VAL CB C -4.115 9.309 -0.300 1.00 . A A . 49 VAL CB 1 1
9 8133 1 1 49 VAL CG1 C -3.069 8.225 -0.034 1.00 . A A . 49 VAL CG1 1 1
9 8134 1 1 49 VAL CG2 C -3.934 10.491 0.654 1.00 . A A . 49 VAL CG2 1 1
9 8135 1 1 49 VAL H H -5.380 11.287 -1.197 1.00 . A A . 49 VAL H 1 1
9 8136 1 1 49 VAL HA H -3.021 9.871 -2.047 1.00 . A A . 49 VAL HA 1 1
9 8137 1 1 49 VAL HB H -5.099 8.878 -0.117 1.00 . A A . 49 VAL HB 1 1
9 8138 1 1 49 VAL HG11 H -3.344 7.316 -0.569 1.00 . A A . 49 VAL HG11 1 1
9 8139 1 1 49 VAL HG12 H -2.093 8.568 -0.378 1.00 . A A . 49 VAL HG12 1 1
9 8140 1 1 49 VAL HG13 H -3.024 8.018 1.035 1.00 . A A . 49 VAL HG13 1 1
9 8141 1 1 49 VAL HG21 H -3.530 11.342 0.106 1.00 . A A . 49 VAL HG21 1 1
9 8142 1 1 49 VAL HG22 H -4.899 10.762 1.084 1.00 . A A . 49 VAL HG22 1 1
9 8143 1 1 49 VAL HG23 H -3.246 10.213 1.452 1.00 . A A . 49 VAL HG23 1 1
9 8144 1 1 49 VAL N N -4.687 11.078 -1.887 1.00 . A A . 49 VAL N 1 1
9 8145 1 1 49 VAL O O -5.952 8.888 -2.957 1.00 . A A . 49 VAL O 1 1
9 8146 1 1 50 ASN C C -4.711 5.564 -3.414 1.00 . A A . 50 ASN C 1 1
9 8147 1 1 50 ASN CA C -4.465 6.875 -4.165 1.00 . A A . 50 ASN CA 1 1
9 8148 1 1 50 ASN CB C -3.461 6.597 -5.285 1.00 . A A . 50 ASN CB 1 1
9 8149 1 1 50 ASN CG C -3.485 7.712 -6.332 1.00 . A A . 50 ASN CG 1 1
9 8150 1 1 50 ASN H H -2.976 7.798 -3.038 1.00 . A A . 50 ASN H 1 1
9 8151 1 1 50 ASN HA H -5.383 7.304 -4.567 1.00 . A A . 50 ASN HA 1 1
9 8152 1 1 50 ASN HB2 H -2.458 6.508 -4.866 1.00 . A A . 50 ASN HB2 1 1
9 8153 1 1 50 ASN HB3 H -3.694 5.643 -5.759 1.00 . A A . 50 ASN HB3 1 1
9 8154 1 1 50 ASN HD21 H -1.836 8.501 -5.461 1.00 . A A . 50 ASN HD21 1 1
9 8155 1 1 50 ASN HD22 H -2.434 9.368 -6.836 1.00 . A A . 50 ASN HD22 1 1
9 8156 1 1 50 ASN N N -3.953 7.870 -3.238 1.00 . A A . 50 ASN N 1 1
9 8157 1 1 50 ASN ND2 N -2.504 8.601 -6.199 1.00 . A A . 50 ASN ND2 1 1
9 8158 1 1 50 ASN O O -3.956 5.212 -2.509 1.00 . A A . 50 ASN O 1 1
9 8159 1 1 50 ASN OD1 O -4.337 7.763 -7.204 1.00 . A A . 50 ASN OD1 1 1
9 8160 1 1 51 LEU C C -6.690 2.668 -4.257 1.00 . A A . 51 LEU C 1 1
9 8161 1 1 51 LEU CA C -6.124 3.614 -3.195 1.00 . A A . 51 LEU CA 1 1
9 8162 1 1 51 LEU CB C -7.066 3.845 -2.013 1.00 . A A . 51 LEU CB 1 1
9 8163 1 1 51 LEU CD1 C -6.578 1.631 -0.909 1.00 . A A . 51 LEU CD1 1 1
9 8164 1 1 51 LEU CD2 C -8.641 2.955 -0.256 1.00 . A A . 51 LEU CD2 1 1
9 8165 1 1 51 LEU CG C -7.673 2.590 -1.382 1.00 . A A . 51 LEU CG 1 1
9 8166 1 1 51 LEU H H -6.378 5.171 -4.555 1.00 . A A . 51 LEU H 1 1
9 8167 1 1 51 LEU HA H -5.208 3.178 -2.797 1.00 . A A . 51 LEU HA 1 1
9 8168 1 1 51 LEU HB2 H -6.522 4.389 -1.240 1.00 . A A . 51 LEU HB2 1 1
9 8169 1 1 51 LEU HB3 H -7.880 4.491 -2.343 1.00 . A A . 51 LEU HB3 1 1
9 8170 1 1 51 LEU HD11 H -6.515 0.785 -1.594 1.00 . A A . 51 LEU HD11 1 1
9 8171 1 1 51 LEU HD12 H -5.622 2.153 -0.888 1.00 . A A . 51 LEU HD12 1 1
9 8172 1 1 51 LEU HD13 H -6.818 1.271 0.091 1.00 . A A . 51 LEU HD13 1 1
9 8173 1 1 51 LEU HD21 H -8.310 2.490 0.673 1.00 . A A . 51 LEU HD21 1 1
9 8174 1 1 51 LEU HD22 H -8.663 4.038 -0.132 1.00 . A A . 51 LEU HD22 1 1
9 8175 1 1 51 LEU HD23 H -9.640 2.598 -0.505 1.00 . A A . 51 LEU HD23 1 1
9 8176 1 1 51 LEU HG H -8.249 2.069 -2.146 1.00 . A A . 51 LEU HG 1 1
9 8177 1 1 51 LEU N N -5.769 4.878 -3.818 1.00 . A A . 51 LEU N 1 1
9 8178 1 1 51 LEU O O -7.447 3.091 -5.129 1.00 . A A . 51 LEU O 1 1
9 8179 1 1 52 ASN C C -7.091 -0.888 -4.326 1.00 . A A . 52 ASN C 1 1
9 8180 1 1 52 ASN CA C -6.760 0.397 -5.086 1.00 . A A . 52 ASN CA 1 1
9 8181 1 1 52 ASN CB C -5.677 0.072 -6.117 1.00 . A A . 52 ASN CB 1 1
9 8182 1 1 52 ASN CG C -6.113 -1.081 -7.024 1.00 . A A . 52 ASN CG 1 1
9 8183 1 1 52 ASN H H -5.685 1.071 -3.434 1.00 . A A . 52 ASN H 1 1
9 8184 1 1 52 ASN HA H -7.634 0.833 -5.570 1.00 . A A . 52 ASN HA 1 1
9 8185 1 1 52 ASN HB2 H -5.467 0.955 -6.721 1.00 . A A . 52 ASN HB2 1 1
9 8186 1 1 52 ASN HB3 H -4.751 -0.193 -5.606 1.00 . A A . 52 ASN HB3 1 1
9 8187 1 1 52 ASN HD21 H -7.214 0.240 -8.094 1.00 . A A . 52 ASN HD21 1 1
9 8188 1 1 52 ASN HD22 H -7.277 -1.400 -8.650 1.00 . A A . 52 ASN HD22 1 1
9 8189 1 1 52 ASN N N -6.301 1.406 -4.147 1.00 . A A . 52 ASN N 1 1
9 8190 1 1 52 ASN ND2 N -6.936 -0.717 -8.004 1.00 . A A . 52 ASN ND2 1 1
9 8191 1 1 52 ASN O O -6.229 -1.458 -3.658 1.00 . A A . 52 ASN O 1 1
9 8192 1 1 52 ASN OD1 O -5.728 -2.225 -6.847 1.00 . A A . 52 ASN OD1 1 1
9 8193 1 1 53 CYS C C -9.039 -3.589 -4.847 1.00 . A A . 53 CYS C 1 1
9 8194 1 1 53 CYS CA C -8.797 -2.515 -3.785 1.00 . A A . 53 CYS CA 1 1
9 8195 1 1 53 CYS CB C -10.045 -2.258 -2.939 1.00 . A A . 53 CYS CB 1 1
9 8196 1 1 53 CYS H H -9.036 -0.838 -4.996 1.00 . A A . 53 CYS H 1 1
9 8197 1 1 53 CYS HA H -8.000 -2.816 -3.104 1.00 . A A . 53 CYS HA 1 1
9 8198 1 1 53 CYS HB2 H -10.870 -1.999 -3.603 1.00 . A A . 53 CYS HB2 1 1
9 8199 1 1 53 CYS HB3 H -10.322 -3.183 -2.433 1.00 . A A . 53 CYS HB3 1 1
9 8200 1 1 53 CYS N N -8.341 -1.307 -4.452 1.00 . A A . 53 CYS N 1 1
9 8201 1 1 53 CYS O O -9.458 -3.281 -5.962 1.00 . A A . 53 CYS O 1 1
9 8202 1 1 53 CYS SG S -9.865 -0.936 -1.686 1.00 . A A . 53 CYS SG 1 1
9 8203 1 1 54 CYS C C -9.194 -7.206 -4.536 1.00 . A A . 54 CYS C 1 1
9 8204 1 1 54 CYS CA C -8.946 -5.948 -5.371 1.00 . A A . 54 CYS CA 1 1
9 8205 1 1 54 CYS CB C -7.751 -6.115 -6.312 1.00 . A A . 54 CYS CB 1 1
9 8206 1 1 54 CYS H H -8.422 -5.069 -3.557 1.00 . A A . 54 CYS H 1 1
9 8207 1 1 54 CYS HA H -9.814 -5.715 -5.987 1.00 . A A . 54 CYS HA 1 1
9 8208 1 1 54 CYS HB2 H -7.751 -7.134 -6.699 1.00 . A A . 54 CYS HB2 1 1
9 8209 1 1 54 CYS HB3 H -7.883 -5.451 -7.166 1.00 . A A . 54 CYS HB3 1 1
9 8210 1 1 54 CYS N N -8.763 -4.827 -4.465 1.00 . A A . 54 CYS N 1 1
9 8211 1 1 54 CYS O O -8.918 -7.224 -3.337 1.00 . A A . 54 CYS O 1 1
9 8212 1 1 54 CYS SG S -6.122 -5.776 -5.552 1.00 . A A . 54 CYS SG 1 1
9 8213 1 1 55 ARG C C -9.065 -10.583 -5.045 1.00 . A A . 55 ARG C 1 1
9 8214 1 1 55 ARG CA C -10.002 -9.485 -4.536 1.00 . A A . 55 ARG CA 1 1
9 8215 1 1 55 ARG CB C -11.452 -9.913 -4.771 1.00 . A A . 55 ARG CB 1 1
9 8216 1 1 55 ARG CD C -13.726 -8.844 -4.990 1.00 . A A . 55 ARG CD 1 1
9 8217 1 1 55 ARG CG C -12.427 -8.891 -4.183 1.00 . A A . 55 ARG CG 1 1
9 8218 1 1 55 ARG CZ C -14.260 -8.511 -7.401 1.00 . A A . 55 ARG CZ 1 1
9 8219 1 1 55 ARG H H -9.935 -8.204 -6.177 1.00 . A A . 55 ARG H 1 1
9 8220 1 1 55 ARG HA H -9.834 -9.286 -3.477 1.00 . A A . 55 ARG HA 1 1
9 8221 1 1 55 ARG HB2 H -11.634 -10.021 -5.840 1.00 . A A . 55 ARG HB2 1 1
9 8222 1 1 55 ARG HB3 H -11.626 -10.889 -4.317 1.00 . A A . 55 ARG HB3 1 1
9 8223 1 1 55 ARG HD2 H -14.155 -9.844 -5.063 1.00 . A A . 55 ARG HD2 1 1
9 8224 1 1 55 ARG HD3 H -14.459 -8.219 -4.480 1.00 . A A . 55 ARG HD3 1 1
9 8225 1 1 55 ARG HE H -12.634 -7.763 -6.479 1.00 . A A . 55 ARG HE 1 1
9 8226 1 1 55 ARG HG2 H -12.648 -9.148 -3.147 1.00 . A A . 55 ARG HG2 1 1
9 8227 1 1 55 ARG HG3 H -11.964 -7.904 -4.175 1.00 . A A . 55 ARG HG3 1 1
9 8228 1 1 55 ARG HH11 H -15.617 -9.628 -6.379 1.00 . A A . 55 ARG HH11 1 1
9 8229 1 1 55 ARG HH12 H -15.974 -9.387 -8.056 1.00 . A A . 55 ARG HH12 1 1
9 8230 1 1 55 ARG HH21 H -13.105 -7.445 -8.693 1.00 . A A . 55 ARG HH21 1 1
9 8231 1 1 55 ARG HH22 H -14.536 -8.138 -9.381 1.00 . A A . 55 ARG HH22 1 1
9 8232 1 1 55 ARG N N -9.713 -8.227 -5.202 1.00 . A A . 55 ARG N 1 1
9 8233 1 1 55 ARG NE N -13.461 -8.309 -6.344 1.00 . A A . 55 ARG NE 1 1
9 8234 1 1 55 ARG NH1 N -15.378 -9.237 -7.267 1.00 . A A . 55 ARG NH1 1 1
9 8235 1 1 55 ARG NH2 N -13.940 -7.987 -8.592 1.00 . A A . 55 ARG NH2 1 1
9 8236 1 1 55 ARG O O -9.508 -11.689 -5.349 1.00 . A A . 55 ARG O 1 1
9 8237 1 1 56 THR C C -5.576 -11.180 -4.651 1.00 . A A . 56 THR C 1 1
9 8238 1 1 56 THR CA C -6.785 -11.180 -5.588 1.00 . A A . 56 THR CA 1 1
9 8239 1 1 56 THR CB C -6.434 -10.819 -7.033 1.00 . A A . 56 THR CB 1 1
9 8240 1 1 56 THR CG2 C -7.496 -11.290 -8.029 1.00 . A A . 56 THR CG2 1 1
9 8241 1 1 56 THR H H -7.437 -9.335 -4.872 1.00 . A A . 56 THR H 1 1
9 8242 1 1 56 THR HA H -7.214 -12.181 -5.557 1.00 . A A . 56 THR HA 1 1
9 8243 1 1 56 THR HB H -5.450 -11.203 -7.302 1.00 . A A . 56 THR HB 1 1
9 8244 1 1 56 THR HG1 H -6.423 -9.071 -8.008 1.00 . A A . 56 THR HG1 1 1
9 8245 1 1 56 THR HG21 H -8.476 -10.932 -7.712 1.00 . A A . 56 THR HG21 1 1
9 8246 1 1 56 THR HG22 H -7.267 -10.894 -9.018 1.00 . A A . 56 THR HG22 1 1
9 8247 1 1 56 THR HG23 H -7.502 -12.379 -8.066 1.00 . A A . 56 THR HG23 1 1
9 8248 1 1 56 THR N N -7.788 -10.238 -5.121 1.00 . A A . 56 THR N 1 1
9 8249 1 1 56 THR O O -5.200 -10.137 -4.117 1.00 . A A . 56 THR O 1 1
9 8250 1 1 56 THR OG1 O -6.531 -9.398 -7.069 1.00 . A A . 56 THR OG1 1 1
9 8251 1 1 57 ASP C C -2.694 -11.656 -4.158 1.00 . A A . 57 ASP C 1 1
9 8252 1 1 57 ASP CA C -3.842 -12.510 -3.616 1.00 . A A . 57 ASP CA 1 1
9 8253 1 1 57 ASP CB C -3.370 -13.965 -3.574 1.00 . A A . 57 ASP CB 1 1
9 8254 1 1 57 ASP CG C -4.418 -14.971 -3.094 1.00 . A A . 57 ASP CG 1 1
9 8255 1 1 57 ASP H H -5.313 -13.204 -4.918 1.00 . A A . 57 ASP H 1 1
9 8256 1 1 57 ASP HA H -4.175 -12.185 -2.631 1.00 . A A . 57 ASP HA 1 1
9 8257 1 1 57 ASP HB2 H -3.042 -14.254 -4.573 1.00 . A A . 57 ASP HB2 1 1
9 8258 1 1 57 ASP HB3 H -2.499 -14.030 -2.922 1.00 . A A . 57 ASP HB3 1 1
9 8259 1 1 57 ASP N N -5.001 -12.361 -4.480 1.00 . A A . 57 ASP N 1 1
9 8260 1 1 57 ASP O O -2.485 -11.586 -5.368 1.00 . A A . 57 ASP O 1 1
9 8261 1 1 57 ASP OD1 O -4.588 -15.067 -1.859 1.00 . A A . 57 ASP OD1 1 1
9 8262 1 1 57 ASP OD2 O -5.024 -15.622 -3.972 1.00 . A A . 57 ASP OD2 1 1
9 8263 1 1 58 ARG C C -1.210 -9.342 -4.836 1.00 . A A . 58 ARG C 1 1
9 8264 1 1 58 ARG CA C -0.859 -10.181 -3.605 1.00 . A A . 58 ARG CA 1 1
9 8265 1 1 58 ARG CB C 0.387 -11.017 -3.905 1.00 . A A . 58 ARG CB 1 1
9 8266 1 1 58 ARG CD C 1.952 -12.708 -2.881 1.00 . A A . 58 ARG CD 1 1
9 8267 1 1 58 ARG CG C 0.516 -12.181 -2.921 1.00 . A A . 58 ARG CG 1 1
9 8268 1 1 58 ARG CZ C 1.775 -14.872 -1.658 1.00 . A A . 58 ARG CZ 1 1
9 8269 1 1 58 ARG H H -2.157 -11.090 -2.253 1.00 . A A . 58 ARG H 1 1
9 8270 1 1 58 ARG HA H -0.688 -9.548 -2.735 1.00 . A A . 58 ARG HA 1 1
9 8271 1 1 58 ARG HB2 H 0.335 -11.401 -4.924 1.00 . A A . 58 ARG HB2 1 1
9 8272 1 1 58 ARG HB3 H 1.275 -10.387 -3.848 1.00 . A A . 58 ARG HB3 1 1
9 8273 1 1 58 ARG HD2 H 2.171 -13.263 -3.793 1.00 . A A . 58 ARG HD2 1 1
9 8274 1 1 58 ARG HD3 H 2.653 -11.874 -2.839 1.00 . A A . 58 ARG HD3 1 1
9 8275 1 1 58 ARG HE H 2.559 -13.186 -0.885 1.00 . A A . 58 ARG HE 1 1
9 8276 1 1 58 ARG HG2 H 0.216 -11.855 -1.925 1.00 . A A . 58 ARG HG2 1 1
9 8277 1 1 58 ARG HG3 H -0.161 -12.984 -3.212 1.00 . A A . 58 ARG HG3 1 1
9 8278 1 1 58 ARG HH11 H 1.053 -14.910 -3.558 1.00 . A A . 58 ARG HH11 1 1
9 8279 1 1 58 ARG HH12 H 0.937 -16.407 -2.695 1.00 . A A . 58 ARG HH12 1 1
9 8280 1 1 58 ARG HH21 H 2.406 -15.161 0.254 1.00 . A A . 58 ARG HH21 1 1
9 8281 1 1 58 ARG HH22 H 1.712 -16.551 -0.512 1.00 . A A . 58 ARG HH22 1 1
9 8282 1 1 58 ARG N N -1.980 -11.028 -3.235 1.00 . A A . 58 ARG N 1 1
9 8283 1 1 58 ARG NE N 2.137 -13.582 -1.701 1.00 . A A . 58 ARG NE 1 1
9 8284 1 1 58 ARG NH1 N 1.207 -15.445 -2.727 1.00 . A A . 58 ARG NH1 1 1
9 8285 1 1 58 ARG NH2 N 1.982 -15.589 -0.544 1.00 . A A . 58 ARG NH2 1 1
9 8286 1 1 58 ARG O O -0.367 -9.126 -5.705 1.00 . A A . 58 ARG O 1 1
9 8287 1 1 59 CYS C C -2.592 -6.619 -5.683 1.00 . A A . 59 CYS C 1 1
9 8288 1 1 59 CYS CA C -2.929 -8.082 -5.979 1.00 . A A . 59 CYS CA 1 1
9 8289 1 1 59 CYS CB C -4.425 -8.284 -6.229 1.00 . A A . 59 CYS CB 1 1
9 8290 1 1 59 CYS H H -3.135 -9.073 -4.158 1.00 . A A . 59 CYS H 1 1
9 8291 1 1 59 CYS HA H -2.402 -8.429 -6.867 1.00 . A A . 59 CYS HA 1 1
9 8292 1 1 59 CYS HB2 H -4.680 -7.844 -7.193 1.00 . A A . 59 CYS HB2 1 1
9 8293 1 1 59 CYS HB3 H -4.626 -9.353 -6.303 1.00 . A A . 59 CYS HB3 1 1
9 8294 1 1 59 CYS N N -2.456 -8.892 -4.869 1.00 . A A . 59 CYS N 1 1
9 8295 1 1 59 CYS O O -2.524 -5.798 -6.596 1.00 . A A . 59 CYS O 1 1
9 8296 1 1 59 CYS SG S -5.520 -7.568 -4.950 1.00 . A A . 59 CYS SG 1 1
9 8297 1 1 60 ASN C C -0.542 -4.847 -3.873 1.00 . A A . 60 ASN C 1 1
9 8298 1 1 60 ASN CA C -2.062 -4.989 -3.977 1.00 . A A . 60 ASN CA 1 1
9 8299 1 1 60 ASN CB C -2.660 -4.686 -2.602 1.00 . A A . 60 ASN CB 1 1
9 8300 1 1 60 ASN CG C -2.103 -5.637 -1.540 1.00 . A A . 60 ASN CG 1 1
9 8301 1 1 60 ASN H H -2.447 -7.013 -3.668 1.00 . A A . 60 ASN H 1 1
9 8302 1 1 60 ASN HA H -2.491 -4.336 -4.737 1.00 . A A . 60 ASN HA 1 1
9 8303 1 1 60 ASN HB2 H -2.438 -3.655 -2.324 1.00 . A A . 60 ASN HB2 1 1
9 8304 1 1 60 ASN HB3 H -3.745 -4.778 -2.645 1.00 . A A . 60 ASN HB3 1 1
9 8305 1 1 60 ASN HD21 H -2.218 -4.128 -0.196 1.00 . A A . 60 ASN HD21 1 1
9 8306 1 1 60 ASN HD22 H -1.609 -5.626 0.423 1.00 . A A . 60 ASN HD22 1 1
9 8307 1 1 60 ASN N N -2.390 -6.338 -4.404 1.00 . A A . 60 ASN N 1 1
9 8308 1 1 60 ASN ND2 N -1.966 -5.085 -0.338 1.00 . A A . 60 ASN ND2 1 1
9 8309 1 1 60 ASN O O -0.031 -4.292 -2.902 1.00 . A A . 60 ASN O 1 1
9 8310 1 1 60 ASN OD1 O -1.818 -6.795 -1.796 1.00 . A A . 60 ASN OD1 1 1
9 8311 1 1 61 ASN C C 2.023 -4.027 -5.661 1.00 . A A . 61 ASN C 1 1
9 8312 1 1 61 ASN CA C 1.590 -5.296 -4.924 1.00 . A A . 61 ASN CA 1 1
9 8313 1 1 61 ASN CB C 2.175 -6.498 -5.668 1.00 . A A . 61 ASN CB 1 1
9 8314 1 1 61 ASN CG C 3.704 -6.433 -5.697 1.00 . A A . 61 ASN CG 1 1
9 8315 1 1 61 ASN H H -0.284 -5.808 -5.676 1.00 . A A . 61 ASN H 1 1
9 8316 1 1 61 ASN HA H 1.902 -5.298 -3.880 1.00 . A A . 61 ASN HA 1 1
9 8317 1 1 61 ASN HB2 H 1.856 -7.420 -5.183 1.00 . A A . 61 ASN HB2 1 1
9 8318 1 1 61 ASN HB3 H 1.789 -6.523 -6.687 1.00 . A A . 61 ASN HB3 1 1
9 8319 1 1 61 ASN HD21 H 3.680 -6.078 -3.704 1.00 . A A . 61 ASN HD21 1 1
9 8320 1 1 61 ASN HD22 H 5.252 -6.136 -4.427 1.00 . A A . 61 ASN HD22 1 1
9 8321 1 1 61 ASN N N 0.139 -5.358 -4.889 1.00 . A A . 61 ASN N 1 1
9 8322 1 1 61 ASN ND2 N 4.258 -6.196 -4.511 1.00 . A A . 61 ASN ND2 1 1
9 8323 1 1 61 ASN O O 3.124 -3.530 -5.338 1.00 . A A . 61 ASN O 1 1
9 8324 1 1 61 ASN OXT O 1.244 -3.582 -6.532 1.00 . A A . 61 ASN OXT 1 1
9 8325 1 1 61 ASN OD1 O 4.338 -6.589 -6.727 1.00 . A A . 61 ASN OD1 1 1
10 8326 1 1 1 LEU C C -4.665 -13.438 1.663 1.00 . A A . 1 LEU C 1 1
10 8327 1 1 1 LEU CA C -5.847 -14.253 1.134 1.00 . A A . 1 LEU CA 1 1
10 8328 1 1 1 LEU CB C -7.053 -13.399 0.735 1.00 . A A . 1 LEU CB 1 1
10 8329 1 1 1 LEU CD1 C -6.584 -12.609 -1.614 1.00 . A A . 1 LEU CD1 1 1
10 8330 1 1 1 LEU CD2 C -7.825 -11.110 0.013 1.00 . A A . 1 LEU CD2 1 1
10 8331 1 1 1 LEU CG C -6.754 -12.189 -0.152 1.00 . A A . 1 LEU CG 1 1
10 8332 1 1 1 LEU H1 H -5.911 -16.159 1.830 1.00 . A A . 1 LEU H1 1 1
10 8333 1 1 1 LEU H2 H -7.239 -15.251 2.223 1.00 . A A . 1 LEU H2 1 1
10 8334 1 1 1 LEU H3 H -5.807 -15.009 3.017 1.00 . A A . 1 LEU H3 1 1
10 8335 1 1 1 LEU HA H -5.524 -14.791 0.243 1.00 . A A . 1 LEU HA 1 1
10 8336 1 1 1 LEU HB2 H -7.768 -14.037 0.216 1.00 . A A . 1 LEU HB2 1 1
10 8337 1 1 1 LEU HB3 H -7.540 -13.047 1.644 1.00 . A A . 1 LEU HB3 1 1
10 8338 1 1 1 LEU HD11 H -7.450 -13.193 -1.927 1.00 . A A . 1 LEU HD11 1 1
10 8339 1 1 1 LEU HD12 H -6.500 -11.721 -2.240 1.00 . A A . 1 LEU HD12 1 1
10 8340 1 1 1 LEU HD13 H -5.683 -13.213 -1.716 1.00 . A A . 1 LEU HD13 1 1
10 8341 1 1 1 LEU HD21 H -7.652 -10.565 0.941 1.00 . A A . 1 LEU HD21 1 1
10 8342 1 1 1 LEU HD22 H -7.778 -10.418 -0.828 1.00 . A A . 1 LEU HD22 1 1
10 8343 1 1 1 LEU HD23 H -8.810 -11.577 0.045 1.00 . A A . 1 LEU HD23 1 1
10 8344 1 1 1 LEU HG H -5.807 -11.755 0.169 1.00 . A A . 1 LEU HG 1 1
10 8345 1 1 1 LEU N N -6.230 -15.243 2.126 1.00 . A A . 1 LEU N 1 1
10 8346 1 1 1 LEU O O -4.667 -13.011 2.816 1.00 . A A . 1 LEU O 1 1
10 8347 1 1 2 GLU C C -2.491 -11.136 0.445 1.00 . A A . 2 GLU C 1 1
10 8348 1 1 2 GLU CA C -2.498 -12.490 1.159 1.00 . A A . 2 GLU CA 1 1
10 8349 1 1 2 GLU CB C -1.225 -13.280 0.847 1.00 . A A . 2 GLU CB 1 1
10 8350 1 1 2 GLU CD C 0.002 -15.334 1.643 1.00 . A A . 2 GLU CD 1 1
10 8351 1 1 2 GLU CG C -1.362 -14.738 1.293 1.00 . A A . 2 GLU CG 1 1
10 8352 1 1 2 GLU H H -3.690 -13.596 -0.143 1.00 . A A . 2 GLU H 1 1
10 8353 1 1 2 GLU HA H -2.570 -12.340 2.236 1.00 . A A . 2 GLU HA 1 1
10 8354 1 1 2 GLU HB2 H -1.022 -13.242 -0.224 1.00 . A A . 2 GLU HB2 1 1
10 8355 1 1 2 GLU HB3 H -0.375 -12.821 1.350 1.00 . A A . 2 GLU HB3 1 1
10 8356 1 1 2 GLU HG2 H -2.022 -14.796 2.158 1.00 . A A . 2 GLU HG2 1 1
10 8357 1 1 2 GLU HG3 H -1.826 -15.323 0.498 1.00 . A A . 2 GLU HG3 1 1
10 8358 1 1 2 GLU N N -3.683 -13.246 0.793 1.00 . A A . 2 GLU N 1 1
10 8359 1 1 2 GLU O O -2.942 -11.029 -0.694 1.00 . A A . 2 GLU O 1 1
10 8360 1 1 2 GLU OE1 O 0.963 -14.540 1.731 1.00 . A A . 2 GLU OE1 1 1
10 8361 1 1 2 GLU OE2 O 0.054 -16.571 1.816 1.00 . A A . 2 GLU OE2 1 1
10 8362 1 1 3 CYS C C -0.537 -8.202 0.948 1.00 . A A . 3 CYS C 1 1
10 8363 1 1 3 CYS CA C -1.902 -8.795 0.593 1.00 . A A . 3 CYS CA 1 1
10 8364 1 1 3 CYS CB C -3.052 -7.917 1.089 1.00 . A A . 3 CYS CB 1 1
10 8365 1 1 3 CYS H H -1.609 -10.233 2.071 1.00 . A A . 3 CYS H 1 1
10 8366 1 1 3 CYS HA H -2.012 -8.894 -0.487 1.00 . A A . 3 CYS HA 1 1
10 8367 1 1 3 CYS HB2 H -2.841 -7.610 2.114 1.00 . A A . 3 CYS HB2 1 1
10 8368 1 1 3 CYS HB3 H -3.085 -7.010 0.485 1.00 . A A . 3 CYS HB3 1 1
10 8369 1 1 3 CYS N N -1.973 -10.137 1.145 1.00 . A A . 3 CYS N 1 1
10 8370 1 1 3 CYS O O -0.064 -8.352 2.073 1.00 . A A . 3 CYS O 1 1
10 8371 1 1 3 CYS SG S -4.700 -8.712 1.044 1.00 . A A . 3 CYS SG 1 1
10 8372 1 1 4 HIS C C 1.259 -5.842 1.238 1.00 . A A . 4 HIS C 1 1
10 8373 1 1 4 HIS CA C 1.359 -6.923 0.161 1.00 . A A . 4 HIS CA 1 1
10 8374 1 1 4 HIS CB C 1.912 -6.391 -1.163 1.00 . A A . 4 HIS CB 1 1
10 8375 1 1 4 HIS CD2 C 2.115 -8.278 -2.961 1.00 . A A . 4 HIS CD2 1 1
10 8376 1 1 4 HIS CE1 C 4.259 -8.665 -2.765 1.00 . A A . 4 HIS CE1 1 1
10 8377 1 1 4 HIS CG C 2.604 -7.437 -2.004 1.00 . A A . 4 HIS CG 1 1
10 8378 1 1 4 HIS H H -0.333 -7.422 -0.947 1.00 . A A . 4 HIS H 1 1
10 8379 1 1 4 HIS HA H 2.029 -7.710 0.508 1.00 . A A . 4 HIS HA 1 1
10 8380 1 1 4 HIS HB2 H 1.094 -5.959 -1.739 1.00 . A A . 4 HIS HB2 1 1
10 8381 1 1 4 HIS HB3 H 2.615 -5.585 -0.954 1.00 . A A . 4 HIS HB3 1 1
10 8382 1 1 4 HIS HD1 H 4.599 -7.252 -1.285 1.00 . A A . 4 HIS HD1 1 1
10 8383 1 1 4 HIS HD2 H 1.078 -8.333 -3.291 1.00 . A A . 4 HIS HD2 1 1
10 8384 1 1 4 HIS HE1 H 5.248 -9.097 -2.923 1.00 . A A . 4 HIS HE1 1 1
10 8385 1 1 4 HIS HE2 H 3.034 -9.758 -4.088 1.00 . A A . 4 HIS HE2 1 1
10 8386 1 1 4 HIS N N 0.058 -7.540 -0.034 1.00 . A A . 4 HIS N 1 1
10 8387 1 1 4 HIS ND1 N 3.958 -7.706 -1.903 1.00 . A A . 4 HIS ND1 1 1
10 8388 1 1 4 HIS NE2 N 3.116 -9.019 -3.420 1.00 . A A . 4 HIS NE2 1 1
10 8389 1 1 4 HIS O O 0.322 -5.046 1.239 1.00 . A A . 4 HIS O 1 1
10 8390 1 1 5 ASN C C 3.511 -3.994 3.059 1.00 . A A . 5 ASN C 1 1
10 8391 1 1 5 ASN CA C 2.272 -4.878 3.212 1.00 . A A . 5 ASN CA 1 1
10 8392 1 1 5 ASN CB C 2.352 -5.573 4.573 1.00 . A A . 5 ASN CB 1 1
10 8393 1 1 5 ASN CG C 3.775 -6.055 4.860 1.00 . A A . 5 ASN CG 1 1
10 8394 1 1 5 ASN H H 2.997 -6.500 2.124 1.00 . A A . 5 ASN H 1 1
10 8395 1 1 5 ASN HA H 1.343 -4.315 3.120 1.00 . A A . 5 ASN HA 1 1
10 8396 1 1 5 ASN HB2 H 2.033 -4.884 5.356 1.00 . A A . 5 ASN HB2 1 1
10 8397 1 1 5 ASN HB3 H 1.666 -6.419 4.594 1.00 . A A . 5 ASN HB3 1 1
10 8398 1 1 5 ASN HD21 H 3.061 -7.947 4.970 1.00 . A A . 5 ASN HD21 1 1
10 8399 1 1 5 ASN HD22 H 4.766 -7.782 5.225 1.00 . A A . 5 ASN HD22 1 1
10 8400 1 1 5 ASN N N 2.238 -5.849 2.131 1.00 . A A . 5 ASN N 1 1
10 8401 1 1 5 ASN ND2 N 3.876 -7.370 5.032 1.00 . A A . 5 ASN ND2 1 1
10 8402 1 1 5 ASN O O 3.882 -3.274 3.985 1.00 . A A . 5 ASN O 1 1
10 8403 1 1 5 ASN OD1 O 4.719 -5.285 4.920 1.00 . A A . 5 ASN OD1 1 1
10 8404 1 1 6 GLN C C 4.931 -1.830 1.352 1.00 . A A . 6 GLN C 1 1
10 8405 1 1 6 GLN CA C 5.306 -3.293 1.597 1.00 . A A . 6 GLN CA 1 1
10 8406 1 1 6 GLN CB C 6.070 -3.871 0.404 1.00 . A A . 6 GLN CB 1 1
10 8407 1 1 6 GLN CD C 5.774 -4.072 -2.092 1.00 . A A . 6 GLN CD 1 1
10 8408 1 1 6 GLN CG C 5.112 -4.256 -0.725 1.00 . A A . 6 GLN CG 1 1
10 8409 1 1 6 GLN H H 3.808 -4.665 1.136 1.00 . A A . 6 GLN H 1 1
10 8410 1 1 6 GLN HA H 5.926 -3.371 2.490 1.00 . A A . 6 GLN HA 1 1
10 8411 1 1 6 GLN HB2 H 6.791 -3.139 0.040 1.00 . A A . 6 GLN HB2 1 1
10 8412 1 1 6 GLN HB3 H 6.637 -4.747 0.720 1.00 . A A . 6 GLN HB3 1 1
10 8413 1 1 6 GLN HE21 H 5.215 -5.960 -2.565 1.00 . A A . 6 GLN HE21 1 1
10 8414 1 1 6 GLN HE22 H 6.087 -5.114 -3.800 1.00 . A A . 6 GLN HE22 1 1
10 8415 1 1 6 GLN HG2 H 4.801 -5.294 -0.604 1.00 . A A . 6 GLN HG2 1 1
10 8416 1 1 6 GLN HG3 H 4.212 -3.645 -0.668 1.00 . A A . 6 GLN HG3 1 1
10 8417 1 1 6 GLN N N 4.117 -4.077 1.884 1.00 . A A . 6 GLN N 1 1
10 8418 1 1 6 GLN NE2 N 5.685 -5.137 -2.884 1.00 . A A . 6 GLN NE2 1 1
10 8419 1 1 6 GLN O O 4.010 -1.541 0.590 1.00 . A A . 6 GLN O 1 1
10 8420 1 1 6 GLN OE1 O 6.329 -3.032 -2.407 1.00 . A A . 6 GLN OE1 1 1
10 8421 1 1 7 GLN C C 6.547 1.137 1.075 1.00 . A A . 7 GLN C 1 1
10 8422 1 1 7 GLN CA C 5.421 0.480 1.875 1.00 . A A . 7 GLN CA 1 1
10 8423 1 1 7 GLN CB C 5.262 1.143 3.245 1.00 . A A . 7 GLN CB 1 1
10 8424 1 1 7 GLN CD C 7.573 0.505 4.029 1.00 . A A . 7 GLN CD 1 1
10 8425 1 1 7 GLN CG C 6.072 0.402 4.310 1.00 . A A . 7 GLN CG 1 1
10 8426 1 1 7 GLN H H 6.412 -1.189 2.630 1.00 . A A . 7 GLN H 1 1
10 8427 1 1 7 GLN HA H 4.482 0.562 1.328 1.00 . A A . 7 GLN HA 1 1
10 8428 1 1 7 GLN HB2 H 5.590 2.181 3.190 1.00 . A A . 7 GLN HB2 1 1
10 8429 1 1 7 GLN HB3 H 4.209 1.156 3.527 1.00 . A A . 7 GLN HB3 1 1
10 8430 1 1 7 GLN HE21 H 7.436 2.508 4.293 1.00 . A A . 7 GLN HE21 1 1
10 8431 1 1 7 GLN HE22 H 9.020 1.916 3.913 1.00 . A A . 7 GLN HE22 1 1
10 8432 1 1 7 GLN HG2 H 5.853 0.818 5.293 1.00 . A A . 7 GLN HG2 1 1
10 8433 1 1 7 GLN HG3 H 5.774 -0.647 4.334 1.00 . A A . 7 GLN HG3 1 1
10 8434 1 1 7 GLN N N 5.665 -0.946 2.012 1.00 . A A . 7 GLN N 1 1
10 8435 1 1 7 GLN NE2 N 8.049 1.746 4.083 1.00 . A A . 7 GLN NE2 1 1
10 8436 1 1 7 GLN O O 7.669 0.634 1.048 1.00 . A A . 7 GLN O 1 1
10 8437 1 1 7 GLN OE1 O 8.253 -0.476 3.779 1.00 . A A . 7 GLN OE1 1 1
10 8438 1 1 8 SER C C 7.806 2.053 -1.397 1.00 . A A . 8 SER C 1 1
10 8439 1 1 8 SER CA C 7.178 2.982 -0.356 1.00 . A A . 8 SER CA 1 1
10 8440 1 1 8 SER CB C 8.264 3.601 0.527 1.00 . A A . 8 SER CB 1 1
10 8441 1 1 8 SER H H 5.294 2.654 0.470 1.00 . A A . 8 SER H 1 1
10 8442 1 1 8 SER HA H 6.611 3.775 -0.843 1.00 . A A . 8 SER HA 1 1
10 8443 1 1 8 SER HB2 H 8.955 2.823 0.852 1.00 . A A . 8 SER HB2 1 1
10 8444 1 1 8 SER HB3 H 8.843 4.316 -0.058 1.00 . A A . 8 SER HB3 1 1
10 8445 1 1 8 SER HG H 8.436 4.747 2.159 1.00 . A A . 8 SER HG 1 1
10 8446 1 1 8 SER N N 6.209 2.251 0.443 1.00 . A A . 8 SER N 1 1
10 8447 1 1 8 SER O O 7.100 1.312 -2.078 1.00 . A A . 8 SER O 1 1
10 8448 1 1 8 SER OG O 7.716 4.256 1.668 1.00 . A A . 8 SER OG 1 1
10 8449 1 1 9 SER C C 10.513 0.123 -1.705 1.00 . A A . 9 SER C 1 1
10 8450 1 1 9 SER CA C 9.857 1.298 -2.433 1.00 . A A . 9 SER CA 1 1
10 8451 1 1 9 SER CB C 10.912 2.117 -3.178 1.00 . A A . 9 SER CB 1 1
10 8452 1 1 9 SER H H 9.693 2.729 -0.929 1.00 . A A . 9 SER H 1 1
10 8453 1 1 9 SER HA H 9.109 0.940 -3.141 1.00 . A A . 9 SER HA 1 1
10 8454 1 1 9 SER HB2 H 11.782 2.257 -2.536 1.00 . A A . 9 SER HB2 1 1
10 8455 1 1 9 SER HB3 H 11.249 1.563 -4.054 1.00 . A A . 9 SER HB3 1 1
10 8456 1 1 9 SER HG H 9.545 3.276 -4.067 1.00 . A A . 9 SER HG 1 1
10 8457 1 1 9 SER N N 9.126 2.123 -1.487 1.00 . A A . 9 SER N 1 1
10 8458 1 1 9 SER O O 11.150 -0.722 -2.331 1.00 . A A . 9 SER O 1 1
10 8459 1 1 9 SER OG O 10.413 3.388 -3.584 1.00 . A A . 9 SER OG 1 1
10 8460 1 1 10 GLN C C 10.669 -2.313 -0.229 1.00 . A A . 10 GLN C 1 1
10 8461 1 1 10 GLN CA C 10.900 -0.950 0.428 1.00 . A A . 10 GLN CA 1 1
10 8462 1 1 10 GLN CB C 10.319 -0.918 1.842 1.00 . A A . 10 GLN CB 1 1
10 8463 1 1 10 GLN CD C 11.713 1.162 2.137 1.00 . A A . 10 GLN CD 1 1
10 8464 1 1 10 GLN CG C 10.365 0.497 2.422 1.00 . A A . 10 GLN CG 1 1
10 8465 1 1 10 GLN H H 9.813 0.798 0.109 1.00 . A A . 10 GLN H 1 1
10 8466 1 1 10 GLN HA H 11.968 -0.739 0.476 1.00 . A A . 10 GLN HA 1 1
10 8467 1 1 10 GLN HB2 H 9.288 -1.274 1.824 1.00 . A A . 10 GLN HB2 1 1
10 8468 1 1 10 GLN HB3 H 10.879 -1.597 2.485 1.00 . A A . 10 GLN HB3 1 1
10 8469 1 1 10 GLN HE21 H 10.806 2.283 0.716 1.00 . A A . 10 GLN HE21 1 1
10 8470 1 1 10 GLN HE22 H 12.501 2.574 0.918 1.00 . A A . 10 GLN HE22 1 1
10 8471 1 1 10 GLN HG2 H 9.562 1.096 1.994 1.00 . A A . 10 GLN HG2 1 1
10 8472 1 1 10 GLN HG3 H 10.195 0.458 3.498 1.00 . A A . 10 GLN HG3 1 1
10 8473 1 1 10 GLN N N 10.333 0.107 -0.392 1.00 . A A . 10 GLN N 1 1
10 8474 1 1 10 GLN NE2 N 11.670 2.082 1.178 1.00 . A A . 10 GLN NE2 1 1
10 8475 1 1 10 GLN O O 9.917 -2.420 -1.197 1.00 . A A . 10 GLN O 1 1
10 8476 1 1 10 GLN OE1 O 12.725 0.860 2.747 1.00 . A A . 10 GLN OE1 1 1
10 8477 1 1 11 PRO C C 9.814 -5.202 -0.081 1.00 . A A . 11 PRO C 1 1
10 8478 1 1 11 PRO CA C 11.260 -4.707 -0.140 1.00 . A A . 11 PRO CA 1 1
10 8479 1 1 11 PRO CB C 12.114 -5.471 0.873 1.00 . A A . 11 PRO CB 1 1
10 8480 1 1 11 PRO CD C 12.224 -3.180 1.475 1.00 . A A . 11 PRO CD 1 1
10 8481 1 1 11 PRO CG C 13.055 -4.430 1.405 1.00 . A A . 11 PRO CG 1 1
10 8482 1 1 11 PRO HA H 11.698 -4.788 -1.124 1.00 . A A . 11 PRO HA 1 1
10 8483 1 1 11 PRO HB2 H 11.490 -5.844 1.672 1.00 . A A . 11 PRO HB2 1 1
10 8484 1 1 11 PRO HB3 H 12.672 -6.248 0.371 1.00 . A A . 11 PRO HB3 1 1
10 8485 1 1 11 PRO HD2 H 11.650 -3.162 2.390 1.00 . A A . 11 PRO HD2 1 1
10 8486 1 1 11 PRO HD3 H 12.848 -2.309 1.347 1.00 . A A . 11 PRO HD3 1 1
10 8487 1 1 11 PRO HG2 H 13.379 -4.703 2.399 1.00 . A A . 11 PRO HG2 1 1
10 8488 1 1 11 PRO HG3 H 13.874 -4.289 0.715 1.00 . A A . 11 PRO HG3 1 1
10 8489 1 1 11 PRO N N 11.330 -3.320 0.323 1.00 . A A . 11 PRO N 1 1
10 8490 1 1 11 PRO O O 9.115 -4.968 0.904 1.00 . A A . 11 PRO O 1 1
10 8491 1 1 12 PRO C C 7.781 -7.430 -0.171 1.00 . A A . 12 PRO C 1 1
10 8492 1 1 12 PRO CA C 8.066 -6.442 -1.304 1.00 . A A . 12 PRO CA 1 1
10 8493 1 1 12 PRO CB C 8.142 -7.188 -2.638 1.00 . A A . 12 PRO CB 1 1
10 8494 1 1 12 PRO CD C 10.249 -6.151 -2.314 1.00 . A A . 12 PRO CD 1 1
10 8495 1 1 12 PRO CG C 9.243 -6.487 -3.378 1.00 . A A . 12 PRO CG 1 1
10 8496 1 1 12 PRO HA H 7.338 -5.647 -1.369 1.00 . A A . 12 PRO HA 1 1
10 8497 1 1 12 PRO HB2 H 8.414 -8.219 -2.467 1.00 . A A . 12 PRO HB2 1 1
10 8498 1 1 12 PRO HB3 H 7.211 -7.077 -3.174 1.00 . A A . 12 PRO HB3 1 1
10 8499 1 1 12 PRO HD2 H 10.889 -6.999 -2.120 1.00 . A A . 12 PRO HD2 1 1
10 8500 1 1 12 PRO HD3 H 10.795 -5.259 -2.584 1.00 . A A . 12 PRO HD3 1 1
10 8501 1 1 12 PRO HG2 H 9.689 -7.161 -4.095 1.00 . A A . 12 PRO HG2 1 1
10 8502 1 1 12 PRO HG3 H 8.864 -5.580 -3.825 1.00 . A A . 12 PRO HG3 1 1
10 8503 1 1 12 PRO N N 9.408 -5.877 -1.146 1.00 . A A . 12 PRO N 1 1
10 8504 1 1 12 PRO O O 8.565 -8.347 0.068 1.00 . A A . 12 PRO O 1 1
10 8505 1 1 13 THR C C 4.793 -8.476 1.457 1.00 . A A . 13 THR C 1 1
10 8506 1 1 13 THR CA C 6.262 -8.070 1.598 1.00 . A A . 13 THR CA 1 1
10 8507 1 1 13 THR CB C 6.566 -7.335 2.905 1.00 . A A . 13 THR CB 1 1
10 8508 1 1 13 THR CG2 C 8.062 -7.301 3.223 1.00 . A A . 13 THR CG2 1 1
10 8509 1 1 13 THR H H 6.026 -6.462 0.295 1.00 . A A . 13 THR H 1 1
10 8510 1 1 13 THR HA H 6.852 -8.985 1.550 1.00 . A A . 13 THR HA 1 1
10 8511 1 1 13 THR HB H 6.001 -7.763 3.733 1.00 . A A . 13 THR HB 1 1
10 8512 1 1 13 THR HG1 H 5.265 -5.819 2.782 1.00 . A A . 13 THR HG1 1 1
10 8513 1 1 13 THR HG21 H 8.612 -6.961 2.346 1.00 . A A . 13 THR HG21 1 1
10 8514 1 1 13 THR HG22 H 8.241 -6.616 4.052 1.00 . A A . 13 THR HG22 1 1
10 8515 1 1 13 THR HG23 H 8.397 -8.300 3.499 1.00 . A A . 13 THR HG23 1 1
10 8516 1 1 13 THR N N 6.658 -7.210 0.496 1.00 . A A . 13 THR N 1 1
10 8517 1 1 13 THR O O 4.092 -7.982 0.575 1.00 . A A . 13 THR O 1 1
10 8518 1 1 13 THR OG1 O 6.239 -5.977 2.623 1.00 . A A . 13 THR OG1 1 1
10 8519 1 1 14 THR C C 2.513 -10.120 3.747 1.00 . A A . 14 THR C 1 1
10 8520 1 1 14 THR CA C 3.000 -9.848 2.323 1.00 . A A . 14 THR CA 1 1
10 8521 1 1 14 THR CB C 2.937 -11.077 1.414 1.00 . A A . 14 THR CB 1 1
10 8522 1 1 14 THR CG2 C 3.035 -10.715 -0.069 1.00 . A A . 14 THR CG2 1 1
10 8523 1 1 14 THR H H 4.949 -9.767 3.052 1.00 . A A . 14 THR H 1 1
10 8524 1 1 14 THR HA H 2.366 -9.060 1.914 1.00 . A A . 14 THR HA 1 1
10 8525 1 1 14 THR HB H 2.040 -11.663 1.613 1.00 . A A . 14 THR HB 1 1
10 8526 1 1 14 THR HG1 H 3.993 -12.492 2.357 1.00 . A A . 14 THR HG1 1 1
10 8527 1 1 14 THR HG21 H 3.213 -11.618 -0.653 1.00 . A A . 14 THR HG21 1 1
10 8528 1 1 14 THR HG22 H 2.103 -10.251 -0.392 1.00 . A A . 14 THR HG22 1 1
10 8529 1 1 14 THR HG23 H 3.860 -10.018 -0.219 1.00 . A A . 14 THR HG23 1 1
10 8530 1 1 14 THR N N 4.372 -9.370 2.338 1.00 . A A . 14 THR N 1 1
10 8531 1 1 14 THR O O 3.319 -10.321 4.655 1.00 . A A . 14 THR O 1 1
10 8532 1 1 14 THR OG1 O 4.153 -11.770 1.683 1.00 . A A . 14 THR OG1 1 1
10 8533 1 1 15 LYS C C -0.766 -11.037 5.006 1.00 . A A . 15 LYS C 1 1
10 8534 1 1 15 LYS CA C 0.594 -10.362 5.199 1.00 . A A . 15 LYS CA 1 1
10 8535 1 1 15 LYS CB C 0.528 -9.067 6.011 1.00 . A A . 15 LYS CB 1 1
10 8536 1 1 15 LYS CD C 1.309 -10.223 8.111 1.00 . A A . 15 LYS CD 1 1
10 8537 1 1 15 LYS CE C 1.257 -10.147 9.638 1.00 . A A . 15 LYS CE 1 1
10 8538 1 1 15 LYS CG C 0.217 -9.356 7.481 1.00 . A A . 15 LYS CG 1 1
10 8539 1 1 15 LYS H H 0.548 -9.953 3.157 1.00 . A A . 15 LYS H 1 1
10 8540 1 1 15 LYS HA H 1.247 -11.048 5.739 1.00 . A A . 15 LYS HA 1 1
10 8541 1 1 15 LYS HB2 H 1.476 -8.535 5.934 1.00 . A A . 15 LYS HB2 1 1
10 8542 1 1 15 LYS HB3 H -0.239 -8.412 5.596 1.00 . A A . 15 LYS HB3 1 1
10 8543 1 1 15 LYS HD2 H 1.188 -11.258 7.791 1.00 . A A . 15 LYS HD2 1 1
10 8544 1 1 15 LYS HD3 H 2.288 -9.894 7.761 1.00 . A A . 15 LYS HD3 1 1
10 8545 1 1 15 LYS HE2 H 1.829 -9.286 9.986 1.00 . A A . 15 LYS HE2 1 1
10 8546 1 1 15 LYS HE3 H 0.227 -9.998 9.966 1.00 . A A . 15 LYS HE3 1 1
10 8547 1 1 15 LYS HG2 H 0.131 -8.418 8.030 1.00 . A A . 15 LYS HG2 1 1
10 8548 1 1 15 LYS HG3 H -0.745 -9.862 7.560 1.00 . A A . 15 LYS HG3 1 1
10 8549 1 1 15 LYS HZ1 H 2.044 -11.215 11.193 1.00 . A A . 15 LYS HZ1 1 1
10 8550 1 1 15 LYS HZ2 H 1.108 -12.108 10.196 1.00 . A A . 15 LYS HZ2 1 1
10 8551 1 1 15 LYS HZ3 H 2.613 -11.673 9.732 1.00 . A A . 15 LYS HZ3 1 1
10 8552 1 1 15 LYS N N 1.197 -10.118 3.900 1.00 . A A . 15 LYS N 1 1
10 8553 1 1 15 LYS NZ N 1.799 -11.386 10.238 1.00 . A A . 15 LYS NZ 1 1
10 8554 1 1 15 LYS O O -1.448 -10.793 4.012 1.00 . A A . 15 LYS O 1 1
10 8555 1 1 16 THR C C -3.533 -11.658 6.326 1.00 . A A . 16 THR C 1 1
10 8556 1 1 16 THR CA C -2.384 -12.583 5.922 1.00 . A A . 16 THR CA 1 1
10 8557 1 1 16 THR CB C -2.264 -13.825 6.808 1.00 . A A . 16 THR CB 1 1
10 8558 1 1 16 THR CG2 C -3.192 -14.956 6.359 1.00 . A A . 16 THR CG2 1 1
10 8559 1 1 16 THR H H -0.558 -12.064 6.778 1.00 . A A . 16 THR H 1 1
10 8560 1 1 16 THR HA H -2.566 -12.888 4.891 1.00 . A A . 16 THR HA 1 1
10 8561 1 1 16 THR HB H -2.434 -13.574 7.855 1.00 . A A . 16 THR HB 1 1
10 8562 1 1 16 THR HG1 H -0.583 -14.765 7.350 1.00 . A A . 16 THR HG1 1 1
10 8563 1 1 16 THR HG21 H -3.420 -14.840 5.300 1.00 . A A . 16 THR HG21 1 1
10 8564 1 1 16 THR HG22 H -2.700 -15.915 6.522 1.00 . A A . 16 THR HG22 1 1
10 8565 1 1 16 THR HG23 H -4.116 -14.919 6.936 1.00 . A A . 16 THR HG23 1 1
10 8566 1 1 16 THR N N -1.119 -11.871 5.973 1.00 . A A . 16 THR N 1 1
10 8567 1 1 16 THR O O -3.476 -11.010 7.370 1.00 . A A . 16 THR O 1 1
10 8568 1 1 16 THR OG1 O -0.956 -14.320 6.536 1.00 . A A . 16 THR OG1 1 1
10 8569 1 1 17 CYS C C -6.635 -11.533 6.700 1.00 . A A . 17 CYS C 1 1
10 8570 1 1 17 CYS CA C -5.711 -10.789 5.734 1.00 . A A . 17 CYS CA 1 1
10 8571 1 1 17 CYS CB C -6.430 -10.407 4.438 1.00 . A A . 17 CYS CB 1 1
10 8572 1 1 17 CYS H H -4.590 -12.155 4.631 1.00 . A A . 17 CYS H 1 1
10 8573 1 1 17 CYS HA H -5.341 -9.868 6.183 1.00 . A A . 17 CYS HA 1 1
10 8574 1 1 17 CYS HB2 H -7.085 -11.228 4.146 1.00 . A A . 17 CYS HB2 1 1
10 8575 1 1 17 CYS HB3 H -7.067 -9.545 4.633 1.00 . A A . 17 CYS HB3 1 1
10 8576 1 1 17 CYS N N -4.551 -11.625 5.478 1.00 . A A . 17 CYS N 1 1
10 8577 1 1 17 CYS O O -7.076 -12.644 6.412 1.00 . A A . 17 CYS O 1 1
10 8578 1 1 17 CYS SG S -5.324 -10.012 3.035 1.00 . A A . 17 CYS SG 1 1
10 8579 1 1 18 SER C C -9.150 -10.831 8.780 1.00 . A A . 18 SER C 1 1
10 8580 1 1 18 SER CA C -7.764 -11.476 8.839 1.00 . A A . 18 SER CA 1 1
10 8581 1 1 18 SER CB C -7.163 -11.316 10.236 1.00 . A A . 18 SER CB 1 1
10 8582 1 1 18 SER H H -6.538 -9.985 8.054 1.00 . A A . 18 SER H 1 1
10 8583 1 1 18 SER HA H -7.823 -12.535 8.588 1.00 . A A . 18 SER HA 1 1
10 8584 1 1 18 SER HB2 H -7.634 -12.025 10.917 1.00 . A A . 18 SER HB2 1 1
10 8585 1 1 18 SER HB3 H -6.101 -11.561 10.205 1.00 . A A . 18 SER HB3 1 1
10 8586 1 1 18 SER HG H -6.468 -9.490 10.672 1.00 . A A . 18 SER HG 1 1
10 8587 1 1 18 SER N N -6.901 -10.889 7.828 1.00 . A A . 18 SER N 1 1
10 8588 1 1 18 SER O O -9.293 -9.634 9.023 1.00 . A A . 18 SER O 1 1
10 8589 1 1 18 SER OG O -7.329 -9.993 10.741 1.00 . A A . 18 SER OG 1 1
10 8590 1 1 19 GLY C C -11.736 -10.418 7.058 1.00 . A A . 19 GLY C 1 1
10 8591 1 1 19 GLY CA C -11.507 -11.180 8.364 1.00 . A A . 19 GLY CA 1 1
10 8592 1 1 19 GLY H H -10.013 -12.627 8.262 1.00 . A A . 19 GLY H 1 1
10 8593 1 1 19 GLY HA2 H -12.193 -12.025 8.421 1.00 . A A . 19 GLY HA2 1 1
10 8594 1 1 19 GLY HA3 H -11.730 -10.532 9.212 1.00 . A A . 19 GLY HA3 1 1
10 8595 1 1 19 GLY N N -10.137 -11.655 8.458 1.00 . A A . 19 GLY N 1 1
10 8596 1 1 19 GLY O O -12.873 -10.103 6.709 1.00 . A A . 19 GLY O 1 1
10 8597 1 1 20 GLU C C -10.516 -10.388 3.937 1.00 . A A . 20 GLU C 1 1
10 8598 1 1 20 GLU CA C -10.704 -9.423 5.110 1.00 . A A . 20 GLU CA 1 1
10 8599 1 1 20 GLU CB C -9.667 -8.298 5.065 1.00 . A A . 20 GLU CB 1 1
10 8600 1 1 20 GLU CD C -8.493 -6.501 6.389 1.00 . A A . 20 GLU CD 1 1
10 8601 1 1 20 GLU CG C -9.558 -7.599 6.422 1.00 . A A . 20 GLU CG 1 1
10 8602 1 1 20 GLU H H -9.716 -10.402 6.661 1.00 . A A . 20 GLU H 1 1
10 8603 1 1 20 GLU HA H -11.703 -8.989 5.076 1.00 . A A . 20 GLU HA 1 1
10 8604 1 1 20 GLU HB2 H -8.696 -8.705 4.783 1.00 . A A . 20 GLU HB2 1 1
10 8605 1 1 20 GLU HB3 H -9.944 -7.574 4.300 1.00 . A A . 20 GLU HB3 1 1
10 8606 1 1 20 GLU HG2 H -10.522 -7.167 6.691 1.00 . A A . 20 GLU HG2 1 1
10 8607 1 1 20 GLU HG3 H -9.310 -8.329 7.192 1.00 . A A . 20 GLU HG3 1 1
10 8608 1 1 20 GLU N N -10.637 -10.143 6.370 1.00 . A A . 20 GLU N 1 1
10 8609 1 1 20 GLU O O -9.974 -11.479 4.107 1.00 . A A . 20 GLU O 1 1
10 8610 1 1 20 GLU OE1 O -7.323 -6.854 6.126 1.00 . A A . 20 GLU OE1 1 1
10 8611 1 1 20 GLU OE2 O -8.873 -5.335 6.627 1.00 . A A . 20 GLU OE2 1 1
10 8612 1 1 21 THR C C -10.458 -9.897 0.380 1.00 . A A . 21 THR C 1 1
10 8613 1 1 21 THR CA C -10.865 -10.763 1.573 1.00 . A A . 21 THR CA 1 1
10 8614 1 1 21 THR CB C -12.196 -11.490 1.371 1.00 . A A . 21 THR CB 1 1
10 8615 1 1 21 THR CG2 C -12.444 -12.564 2.432 1.00 . A A . 21 THR CG2 1 1
10 8616 1 1 21 THR H H -11.415 -9.062 2.644 1.00 . A A . 21 THR H 1 1
10 8617 1 1 21 THR HA H -10.071 -11.493 1.724 1.00 . A A . 21 THR HA 1 1
10 8618 1 1 21 THR HB H -12.260 -11.911 0.368 1.00 . A A . 21 THR HB 1 1
10 8619 1 1 21 THR HG1 H -14.085 -10.830 1.382 1.00 . A A . 21 THR HG1 1 1
10 8620 1 1 21 THR HG21 H -12.267 -12.145 3.422 1.00 . A A . 21 THR HG21 1 1
10 8621 1 1 21 THR HG22 H -13.474 -12.912 2.363 1.00 . A A . 21 THR HG22 1 1
10 8622 1 1 21 THR HG23 H -11.766 -13.402 2.266 1.00 . A A . 21 THR HG23 1 1
10 8623 1 1 21 THR N N -10.975 -9.951 2.774 1.00 . A A . 21 THR N 1 1
10 8624 1 1 21 THR O O -10.587 -10.316 -0.769 1.00 . A A . 21 THR O 1 1
10 8625 1 1 21 THR OG1 O -13.180 -10.497 1.646 1.00 . A A . 21 THR OG1 1 1
10 8626 1 1 22 ASN C C -8.201 -7.165 0.054 1.00 . A A . 22 ASN C 1 1
10 8627 1 1 22 ASN CA C -9.548 -7.774 -0.340 1.00 . A A . 22 ASN CA 1 1
10 8628 1 1 22 ASN CB C -10.554 -6.633 -0.504 1.00 . A A . 22 ASN CB 1 1
10 8629 1 1 22 ASN CG C -11.928 -7.167 -0.912 1.00 . A A . 22 ASN CG 1 1
10 8630 1 1 22 ASN H H -9.873 -8.369 1.630 1.00 . A A . 22 ASN H 1 1
10 8631 1 1 22 ASN HA H -9.487 -8.368 -1.252 1.00 . A A . 22 ASN HA 1 1
10 8632 1 1 22 ASN HB2 H -10.638 -6.080 0.432 1.00 . A A . 22 ASN HB2 1 1
10 8633 1 1 22 ASN HB3 H -10.194 -5.932 -1.257 1.00 . A A . 22 ASN HB3 1 1
10 8634 1 1 22 ASN HD21 H -12.338 -7.475 1.046 1.00 . A A . 22 ASN HD21 1 1
10 8635 1 1 22 ASN HD22 H -13.602 -7.915 -0.053 1.00 . A A . 22 ASN HD22 1 1
10 8636 1 1 22 ASN N N -9.975 -8.703 0.693 1.00 . A A . 22 ASN N 1 1
10 8637 1 1 22 ASN ND2 N -12.685 -7.551 0.111 1.00 . A A . 22 ASN ND2 1 1
10 8638 1 1 22 ASN O O -7.862 -7.111 1.235 1.00 . A A . 22 ASN O 1 1
10 8639 1 1 22 ASN OD1 O -12.277 -7.228 -2.080 1.00 . A A . 22 ASN OD1 1 1
10 8640 1 1 23 CYS C C -6.223 -4.665 -1.209 1.00 . A A . 23 CYS C 1 1
10 8641 1 1 23 CYS CA C -6.168 -6.118 -0.733 1.00 . A A . 23 CYS CA 1 1
10 8642 1 1 23 CYS CB C -5.053 -6.903 -1.426 1.00 . A A . 23 CYS CB 1 1
10 8643 1 1 23 CYS H H -7.754 -6.769 -1.916 1.00 . A A . 23 CYS H 1 1
10 8644 1 1 23 CYS HA H -5.981 -6.167 0.340 1.00 . A A . 23 CYS HA 1 1
10 8645 1 1 23 CYS HB2 H -5.157 -6.782 -2.504 1.00 . A A . 23 CYS HB2 1 1
10 8646 1 1 23 CYS HB3 H -4.093 -6.467 -1.147 1.00 . A A . 23 CYS HB3 1 1
10 8647 1 1 23 CYS N N -7.470 -6.721 -0.958 1.00 . A A . 23 CYS N 1 1
10 8648 1 1 23 CYS O O -6.769 -4.376 -2.273 1.00 . A A . 23 CYS O 1 1
10 8649 1 1 23 CYS SG S -5.018 -8.691 -1.038 1.00 . A A . 23 CYS SG 1 1
10 8650 1 1 24 TYR C C -4.193 -1.879 -0.928 1.00 . A A . 24 TYR C 1 1
10 8651 1 1 24 TYR CA C -5.627 -2.371 -0.723 1.00 . A A . 24 TYR CA 1 1
10 8652 1 1 24 TYR CB C -6.232 -1.652 0.484 1.00 . A A . 24 TYR CB 1 1
10 8653 1 1 24 TYR CD1 C -4.446 -0.355 1.702 1.00 . A A . 24 TYR CD1 1 1
10 8654 1 1 24 TYR CD2 C -5.197 -2.415 2.653 1.00 . A A . 24 TYR CD2 1 1
10 8655 1 1 24 TYR CE1 C -3.530 -0.182 2.800 1.00 . A A . 24 TYR CE1 1 1
10 8656 1 1 24 TYR CE2 C -4.282 -2.242 3.751 1.00 . A A . 24 TYR CE2 1 1
10 8657 1 1 24 TYR CG C -5.260 -1.468 1.651 1.00 . A A . 24 TYR CG 1 1
10 8658 1 1 24 TYR CZ C -3.494 -1.134 3.770 1.00 . A A . 24 TYR CZ 1 1
10 8659 1 1 24 TYR H H -5.208 -4.030 0.466 1.00 . A A . 24 TYR H 1 1
10 8660 1 1 24 TYR HA H -6.188 -2.229 -1.646 1.00 . A A . 24 TYR HA 1 1
10 8661 1 1 24 TYR HB2 H -6.593 -0.673 0.168 1.00 . A A . 24 TYR HB2 1 1
10 8662 1 1 24 TYR HB3 H -7.099 -2.214 0.832 1.00 . A A . 24 TYR HB3 1 1
10 8663 1 1 24 TYR HD1 H -4.495 0.393 0.911 1.00 . A A . 24 TYR HD1 1 1
10 8664 1 1 24 TYR HD2 H -5.840 -3.294 2.613 1.00 . A A . 24 TYR HD2 1 1
10 8665 1 1 24 TYR HE1 H -2.882 0.693 2.852 1.00 . A A . 24 TYR HE1 1 1
10 8666 1 1 24 TYR HE2 H -4.222 -2.982 4.549 1.00 . A A . 24 TYR HE2 1 1
10 8667 1 1 24 TYR HH H -1.823 -0.462 4.504 1.00 . A A . 24 TYR HH 1 1
10 8668 1 1 24 TYR N N -5.650 -3.787 -0.398 1.00 . A A . 24 TYR N 1 1
10 8669 1 1 24 TYR O O -3.253 -2.446 -0.374 1.00 . A A . 24 TYR O 1 1
10 8670 1 1 24 TYR OH O -2.629 -0.970 4.808 1.00 . A A . 24 TYR OH 1 1
10 8671 1 1 25 LYS C C -2.884 1.271 -2.051 1.00 . A A . 25 LYS C 1 1
10 8672 1 1 25 LYS CA C -2.767 -0.255 -2.013 1.00 . A A . 25 LYS CA 1 1
10 8673 1 1 25 LYS CB C -2.184 -0.859 -3.292 1.00 . A A . 25 LYS CB 1 1
10 8674 1 1 25 LYS CD C -0.582 -0.446 -5.196 1.00 . A A . 25 LYS CD 1 1
10 8675 1 1 25 LYS CE C -0.749 -1.948 -5.432 1.00 . A A . 25 LYS CE 1 1
10 8676 1 1 25 LYS CG C -0.958 -0.072 -3.760 1.00 . A A . 25 LYS CG 1 1
10 8677 1 1 25 LYS H H -4.840 -0.374 -2.174 1.00 . A A . 25 LYS H 1 1
10 8678 1 1 25 LYS HA H -2.102 -0.529 -1.194 1.00 . A A . 25 LYS HA 1 1
10 8679 1 1 25 LYS HB2 H -1.907 -1.898 -3.114 1.00 . A A . 25 LYS HB2 1 1
10 8680 1 1 25 LYS HB3 H -2.941 -0.860 -4.076 1.00 . A A . 25 LYS HB3 1 1
10 8681 1 1 25 LYS HD2 H -1.208 0.108 -5.895 1.00 . A A . 25 LYS HD2 1 1
10 8682 1 1 25 LYS HD3 H 0.450 -0.156 -5.392 1.00 . A A . 25 LYS HD3 1 1
10 8683 1 1 25 LYS HE2 H -0.020 -2.290 -6.167 1.00 . A A . 25 LYS HE2 1 1
10 8684 1 1 25 LYS HE3 H -0.549 -2.492 -4.509 1.00 . A A . 25 LYS HE3 1 1
10 8685 1 1 25 LYS HG2 H -1.163 0.997 -3.701 1.00 . A A . 25 LYS HG2 1 1
10 8686 1 1 25 LYS HG3 H -0.117 -0.273 -3.096 1.00 . A A . 25 LYS HG3 1 1
10 8687 1 1 25 LYS HZ1 H -2.697 -2.486 -5.125 1.00 . A A . 25 LYS HZ1 1 1
10 8688 1 1 25 LYS HZ2 H -2.495 -1.447 -6.369 1.00 . A A . 25 LYS HZ2 1 1
10 8689 1 1 25 LYS HZ3 H -2.088 -3.019 -6.544 1.00 . A A . 25 LYS HZ3 1 1
10 8690 1 1 25 LYS N N -4.071 -0.829 -1.727 1.00 . A A . 25 LYS N 1 1
10 8691 1 1 25 LYS NZ N -2.118 -2.250 -5.906 1.00 . A A . 25 LYS NZ 1 1
10 8692 1 1 25 LYS O O -3.596 1.821 -2.890 1.00 . A A . 25 LYS O 1 1
10 8693 1 1 26 LYS C C -0.837 3.907 -1.510 1.00 . A A . 26 LYS C 1 1
10 8694 1 1 26 LYS CA C -2.191 3.361 -1.051 1.00 . A A . 26 LYS CA 1 1
10 8695 1 1 26 LYS CB C -2.593 3.814 0.353 1.00 . A A . 26 LYS CB 1 1
10 8696 1 1 26 LYS CD C -3.772 3.145 2.480 1.00 . A A . 26 LYS CD 1 1
10 8697 1 1 26 LYS CE C -3.732 4.659 2.699 1.00 . A A . 26 LYS CE 1 1
10 8698 1 1 26 LYS CG C -3.529 2.797 1.010 1.00 . A A . 26 LYS CG 1 1
10 8699 1 1 26 LYS H H -1.598 1.455 -0.455 1.00 . A A . 26 LYS H 1 1
10 8700 1 1 26 LYS HA H -2.958 3.718 -1.738 1.00 . A A . 26 LYS HA 1 1
10 8701 1 1 26 LYS HB2 H -1.702 3.943 0.968 1.00 . A A . 26 LYS HB2 1 1
10 8702 1 1 26 LYS HB3 H -3.086 4.785 0.299 1.00 . A A . 26 LYS HB3 1 1
10 8703 1 1 26 LYS HD2 H -4.739 2.754 2.796 1.00 . A A . 26 LYS HD2 1 1
10 8704 1 1 26 LYS HD3 H -3.016 2.664 3.101 1.00 . A A . 26 LYS HD3 1 1
10 8705 1 1 26 LYS HE2 H -4.217 5.166 1.866 1.00 . A A . 26 LYS HE2 1 1
10 8706 1 1 26 LYS HE3 H -4.291 4.917 3.599 1.00 . A A . 26 LYS HE3 1 1
10 8707 1 1 26 LYS HG2 H -4.480 2.775 0.477 1.00 . A A . 26 LYS HG2 1 1
10 8708 1 1 26 LYS HG3 H -3.098 1.799 0.935 1.00 . A A . 26 LYS HG3 1 1
10 8709 1 1 26 LYS HZ1 H -2.263 5.762 3.596 1.00 . A A . 26 LYS HZ1 1 1
10 8710 1 1 26 LYS HZ2 H -1.732 4.344 2.984 1.00 . A A . 26 LYS HZ2 1 1
10 8711 1 1 26 LYS HZ3 H -2.060 5.593 1.984 1.00 . A A . 26 LYS HZ3 1 1
10 8712 1 1 26 LYS N N -2.175 1.910 -1.133 1.00 . A A . 26 LYS N 1 1
10 8713 1 1 26 LYS NZ N -2.333 5.127 2.826 1.00 . A A . 26 LYS NZ 1 1
10 8714 1 1 26 LYS O O 0.202 3.305 -1.244 1.00 . A A . 26 LYS O 1 1
10 8715 1 1 27 TRP C C -0.004 7.147 -2.969 1.00 . A A . 27 TRP C 1 1
10 8716 1 1 27 TRP CA C 0.315 5.678 -2.688 1.00 . A A . 27 TRP CA 1 1
10 8717 1 1 27 TRP CB C 0.858 4.939 -3.912 1.00 . A A . 27 TRP CB 1 1
10 8718 1 1 27 TRP CD1 C 0.193 6.009 -6.165 1.00 . A A . 27 TRP CD1 1 1
10 8719 1 1 27 TRP CD2 C -1.155 4.363 -5.547 1.00 . A A . 27 TRP CD2 1 1
10 8720 1 1 27 TRP CE2 C -1.618 4.844 -6.755 1.00 . A A . 27 TRP CE2 1 1
10 8721 1 1 27 TRP CE3 C -1.800 3.304 -4.884 1.00 . A A . 27 TRP CE3 1 1
10 8722 1 1 27 TRP CG C 0.014 5.123 -5.175 1.00 . A A . 27 TRP CG 1 1
10 8723 1 1 27 TRP CH2 C -3.404 3.271 -6.763 1.00 . A A . 27 TRP CH2 1 1
10 8724 1 1 27 TRP CZ2 C -2.744 4.326 -7.405 1.00 . A A . 27 TRP CZ2 1 1
10 8725 1 1 27 TRP CZ3 C -2.925 2.798 -5.546 1.00 . A A . 27 TRP CZ3 1 1
10 8726 1 1 27 TRP H H -1.743 5.526 -2.402 1.00 . A A . 27 TRP H 1 1
10 8727 1 1 27 TRP HA H 1.075 5.604 -1.910 1.00 . A A . 27 TRP HA 1 1
10 8728 1 1 27 TRP HB2 H 1.873 5.284 -4.112 1.00 . A A . 27 TRP HB2 1 1
10 8729 1 1 27 TRP HB3 H 0.923 3.875 -3.683 1.00 . A A . 27 TRP HB3 1 1
10 8730 1 1 27 TRP HD1 H 0.999 6.743 -6.193 1.00 . A A . 27 TRP HD1 1 1
10 8731 1 1 27 TRP HE1 H -0.856 6.472 -8.051 1.00 . A A . 27 TRP HE1 1 1
10 8732 1 1 27 TRP HE3 H -1.454 2.907 -3.929 1.00 . A A . 27 TRP HE3 1 1
10 8733 1 1 27 TRP HH2 H -4.288 2.822 -7.215 1.00 . A A . 27 TRP HH2 1 1
10 8734 1 1 27 TRP HZ2 H -3.090 4.724 -8.359 1.00 . A A . 27 TRP HZ2 1 1
10 8735 1 1 27 TRP HZ3 H -3.463 1.976 -5.075 1.00 . A A . 27 TRP HZ3 1 1
10 8736 1 1 27 TRP N N -0.893 5.043 -2.190 1.00 . A A . 27 TRP N 1 1
10 8737 1 1 27 TRP NE1 N -0.772 5.877 -7.142 1.00 . A A . 27 TRP NE1 1 1
10 8738 1 1 27 TRP O O -1.109 7.475 -3.399 1.00 . A A . 27 TRP O 1 1
10 8739 1 1 28 TRP C C 2.214 10.042 -3.053 1.00 . A A . 28 TRP C 1 1
10 8740 1 1 28 TRP CA C 0.821 9.420 -2.936 1.00 . A A . 28 TRP CA 1 1
10 8741 1 1 28 TRP CB C -0.025 10.054 -1.830 1.00 . A A . 28 TRP CB 1 1
10 8742 1 1 28 TRP CD1 C 1.275 10.965 0.205 1.00 . A A . 28 TRP CD1 1 1
10 8743 1 1 28 TRP CD2 C 0.638 8.857 0.447 1.00 . A A . 28 TRP CD2 1 1
10 8744 1 1 28 TRP CE2 C 1.316 9.217 1.594 1.00 . A A . 28 TRP CE2 1 1
10 8745 1 1 28 TRP CE3 C 0.100 7.568 0.288 1.00 . A A . 28 TRP CE3 1 1
10 8746 1 1 28 TRP CG C 0.618 9.993 -0.443 1.00 . A A . 28 TRP CG 1 1
10 8747 1 1 28 TRP CH2 C 0.993 7.055 2.534 1.00 . A A . 28 TRP CH2 1 1
10 8748 1 1 28 TRP CZ2 C 1.519 8.345 2.670 1.00 . A A . 28 TRP CZ2 1 1
10 8749 1 1 28 TRP CZ3 C 0.313 6.708 1.373 1.00 . A A . 28 TRP CZ3 1 1
10 8750 1 1 28 TRP H H 1.879 7.719 -2.366 1.00 . A A . 28 TRP H 1 1
10 8751 1 1 28 TRP HA H 0.274 9.553 -3.869 1.00 . A A . 28 TRP HA 1 1
10 8752 1 1 28 TRP HB2 H -0.217 11.096 -2.085 1.00 . A A . 28 TRP HB2 1 1
10 8753 1 1 28 TRP HB3 H -0.992 9.551 -1.793 1.00 . A A . 28 TRP HB3 1 1
10 8754 1 1 28 TRP HD1 H 1.441 11.965 -0.195 1.00 . A A . 28 TRP HD1 1 1
10 8755 1 1 28 TRP HE1 H 2.275 11.132 2.166 1.00 . A A . 28 TRP HE1 1 1
10 8756 1 1 28 TRP HE3 H -0.439 7.259 -0.607 1.00 . A A . 28 TRP HE3 1 1
10 8757 1 1 28 TRP HH2 H 1.116 6.327 3.335 1.00 . A A . 28 TRP HH2 1 1
10 8758 1 1 28 TRP HZ2 H 2.059 8.654 3.565 1.00 . A A . 28 TRP HZ2 1 1
10 8759 1 1 28 TRP HZ3 H -0.084 5.695 1.301 1.00 . A A . 28 TRP HZ3 1 1
10 8760 1 1 28 TRP N N 0.983 7.993 -2.715 1.00 . A A . 28 TRP N 1 1
10 8761 1 1 28 TRP NE1 N 1.716 10.540 1.442 1.00 . A A . 28 TRP NE1 1 1
10 8762 1 1 28 TRP O O 3.217 9.381 -2.788 1.00 . A A . 28 TRP O 1 1
10 8763 1 1 29 SER C C 3.674 13.005 -2.447 1.00 . A A . 29 SER C 1 1
10 8764 1 1 29 SER CA C 3.486 12.024 -3.606 1.00 . A A . 29 SER CA 1 1
10 8765 1 1 29 SER CB C 3.534 12.766 -4.943 1.00 . A A . 29 SER CB 1 1
10 8766 1 1 29 SER H H 1.412 11.836 -3.664 1.00 . A A . 29 SER H 1 1
10 8767 1 1 29 SER HA H 4.261 11.258 -3.588 1.00 . A A . 29 SER HA 1 1
10 8768 1 1 29 SER HB2 H 2.650 13.397 -5.039 1.00 . A A . 29 SER HB2 1 1
10 8769 1 1 29 SER HB3 H 4.400 13.427 -4.960 1.00 . A A . 29 SER HB3 1 1
10 8770 1 1 29 SER HG H 4.399 12.078 -6.611 1.00 . A A . 29 SER HG 1 1
10 8771 1 1 29 SER N N 2.232 11.306 -3.450 1.00 . A A . 29 SER N 1 1
10 8772 1 1 29 SER O O 2.698 13.489 -1.874 1.00 . A A . 29 SER O 1 1
10 8773 1 1 29 SER OG O 3.599 11.869 -6.049 1.00 . A A . 29 SER OG 1 1
10 8774 1 1 30 ASP C C 6.536 14.954 -1.415 1.00 . A A . 30 ASP C 1 1
10 8775 1 1 30 ASP CA C 5.262 14.186 -1.057 1.00 . A A . 30 ASP CA 1 1
10 8776 1 1 30 ASP CB C 5.518 13.429 0.248 1.00 . A A . 30 ASP CB 1 1
10 8777 1 1 30 ASP CG C 5.537 14.298 1.507 1.00 . A A . 30 ASP CG 1 1
10 8778 1 1 30 ASP H H 5.722 12.873 -2.608 1.00 . A A . 30 ASP H 1 1
10 8779 1 1 30 ASP HA H 4.394 14.838 -0.960 1.00 . A A . 30 ASP HA 1 1
10 8780 1 1 30 ASP HB2 H 4.749 12.664 0.364 1.00 . A A . 30 ASP HB2 1 1
10 8781 1 1 30 ASP HB3 H 6.473 12.910 0.169 1.00 . A A . 30 ASP HB3 1 1
10 8782 1 1 30 ASP N N 4.934 13.270 -2.137 1.00 . A A . 30 ASP N 1 1
10 8783 1 1 30 ASP O O 7.246 14.585 -2.349 1.00 . A A . 30 ASP O 1 1
10 8784 1 1 30 ASP OD1 O 5.078 15.456 1.404 1.00 . A A . 30 ASP OD1 1 1
10 8785 1 1 30 ASP OD2 O 6.009 13.785 2.544 1.00 . A A . 30 ASP OD2 1 1
10 8786 1 1 31 HIS C C 9.221 16.032 -0.543 1.00 . A A . 31 HIS C 1 1
10 8787 1 1 31 HIS CA C 7.961 16.833 -0.878 1.00 . A A . 31 HIS CA 1 1
10 8788 1 1 31 HIS CB C 7.866 18.142 -0.093 1.00 . A A . 31 HIS CB 1 1
10 8789 1 1 31 HIS CD2 C 9.758 19.216 -1.541 1.00 . A A . 31 HIS CD2 1 1
10 8790 1 1 31 HIS CE1 C 10.120 20.992 -0.315 1.00 . A A . 31 HIS CE1 1 1
10 8791 1 1 31 HIS CG C 8.907 19.166 -0.476 1.00 . A A . 31 HIS CG 1 1
10 8792 1 1 31 HIS H H 6.203 16.302 0.105 1.00 . A A . 31 HIS H 1 1
10 8793 1 1 31 HIS HA H 7.971 17.082 -1.939 1.00 . A A . 31 HIS HA 1 1
10 8794 1 1 31 HIS HB2 H 6.876 18.573 -0.243 1.00 . A A . 31 HIS HB2 1 1
10 8795 1 1 31 HIS HB3 H 7.960 17.924 0.971 1.00 . A A . 31 HIS HB3 1 1
10 8796 1 1 31 HIS HD1 H 8.696 20.550 1.129 1.00 . A A . 31 HIS HD1 1 1
10 8797 1 1 31 HIS HD2 H 9.825 18.476 -2.338 1.00 . A A . 31 HIS HD2 1 1
10 8798 1 1 31 HIS HE1 H 10.541 21.934 0.037 1.00 . A A . 31 HIS HE1 1 1
10 8799 1 1 31 HIS HE2 H 11.232 20.581 -2.059 1.00 . A A . 31 HIS HE2 1 1
10 8800 1 1 31 HIS N N 6.786 16.009 -0.653 1.00 . A A . 31 HIS N 1 1
10 8801 1 1 31 HIS ND1 N 9.160 20.298 0.279 1.00 . A A . 31 HIS ND1 1 1
10 8802 1 1 31 HIS NE2 N 10.489 20.320 -1.443 1.00 . A A . 31 HIS NE2 1 1
10 8803 1 1 31 HIS O O 10.334 16.469 -0.833 1.00 . A A . 31 HIS O 1 1
10 8804 1 1 32 ARG C C 10.236 12.848 -0.552 1.00 . A A . 32 ARG C 1 1
10 8805 1 1 32 ARG CA C 10.108 14.007 0.439 1.00 . A A . 32 ARG CA 1 1
10 8806 1 1 32 ARG CB C 9.911 13.445 1.848 1.00 . A A . 32 ARG CB 1 1
10 8807 1 1 32 ARG CD C 10.843 11.766 3.482 1.00 . A A . 32 ARG CD 1 1
10 8808 1 1 32 ARG CG C 11.168 12.718 2.329 1.00 . A A . 32 ARG CG 1 1
10 8809 1 1 32 ARG CZ C 10.772 12.002 5.961 1.00 . A A . 32 ARG CZ 1 1
10 8810 1 1 32 ARG H H 8.095 14.525 0.293 1.00 . A A . 32 ARG H 1 1
10 8811 1 1 32 ARG HA H 10.989 14.648 0.407 1.00 . A A . 32 ARG HA 1 1
10 8812 1 1 32 ARG HB2 H 9.668 14.255 2.536 1.00 . A A . 32 ARG HB2 1 1
10 8813 1 1 32 ARG HB3 H 9.064 12.758 1.854 1.00 . A A . 32 ARG HB3 1 1
10 8814 1 1 32 ARG HD2 H 9.938 11.203 3.255 1.00 . A A . 32 ARG HD2 1 1
10 8815 1 1 32 ARG HD3 H 11.648 11.041 3.603 1.00 . A A . 32 ARG HD3 1 1
10 8816 1 1 32 ARG HE H 10.442 13.504 4.663 1.00 . A A . 32 ARG HE 1 1
10 8817 1 1 32 ARG HG2 H 11.608 12.159 1.504 1.00 . A A . 32 ARG HG2 1 1
10 8818 1 1 32 ARG HG3 H 11.912 13.447 2.653 1.00 . A A . 32 ARG HG3 1 1
10 8819 1 1 32 ARG HH11 H 11.200 10.128 5.300 1.00 . A A . 32 ARG HH11 1 1
10 8820 1 1 32 ARG HH12 H 11.147 10.308 7.022 1.00 . A A . 32 ARG HH12 1 1
10 8821 1 1 32 ARG HH21 H 10.372 13.743 6.934 1.00 . A A . 32 ARG HH21 1 1
10 8822 1 1 32 ARG HH22 H 10.672 12.378 7.958 1.00 . A A . 32 ARG HH22 1 1
10 8823 1 1 32 ARG N N 9.004 14.873 0.061 1.00 . A A . 32 ARG N 1 1
10 8824 1 1 32 ARG NE N 10.661 12.531 4.735 1.00 . A A . 32 ARG NE 1 1
10 8825 1 1 32 ARG NH1 N 11.064 10.703 6.107 1.00 . A A . 32 ARG NH1 1 1
10 8826 1 1 32 ARG NH2 N 10.590 12.773 7.043 1.00 . A A . 32 ARG NH2 1 1
10 8827 1 1 32 ARG O O 11.327 12.319 -0.757 1.00 . A A . 32 ARG O 1 1
10 8828 1 1 33 GLY C C 7.685 10.767 -2.176 1.00 . A A . 33 GLY C 1 1
10 8829 1 1 33 GLY CA C 9.076 11.401 -2.105 1.00 . A A . 33 GLY CA 1 1
10 8830 1 1 33 GLY H H 8.221 12.923 -0.969 1.00 . A A . 33 GLY H 1 1
10 8831 1 1 33 GLY HA2 H 9.360 11.775 -3.089 1.00 . A A . 33 GLY HA2 1 1
10 8832 1 1 33 GLY HA3 H 9.811 10.645 -1.828 1.00 . A A . 33 GLY HA3 1 1
10 8833 1 1 33 GLY N N 9.105 12.488 -1.141 1.00 . A A . 33 GLY N 1 1
10 8834 1 1 33 GLY O O 6.747 11.247 -1.542 1.00 . A A . 33 GLY O 1 1
10 8835 1 1 34 THR C C 6.155 7.961 -2.003 1.00 . A A . 34 THR C 1 1
10 8836 1 1 34 THR CA C 6.336 8.994 -3.117 1.00 . A A . 34 THR CA 1 1
10 8837 1 1 34 THR CB C 6.312 8.385 -4.520 1.00 . A A . 34 THR CB 1 1
10 8838 1 1 34 THR CG2 C 5.146 7.414 -4.717 1.00 . A A . 34 THR CG2 1 1
10 8839 1 1 34 THR H H 8.364 9.315 -3.467 1.00 . A A . 34 THR H 1 1
10 8840 1 1 34 THR HA H 5.524 9.715 -3.019 1.00 . A A . 34 THR HA 1 1
10 8841 1 1 34 THR HB H 7.262 7.905 -4.752 1.00 . A A . 34 THR HB 1 1
10 8842 1 1 34 THR HG1 H 6.617 10.246 -5.190 1.00 . A A . 34 THR HG1 1 1
10 8843 1 1 34 THR HG21 H 4.748 7.123 -3.745 1.00 . A A . 34 THR HG21 1 1
10 8844 1 1 34 THR HG22 H 4.363 7.899 -5.300 1.00 . A A . 34 THR HG22 1 1
10 8845 1 1 34 THR HG23 H 5.497 6.528 -5.246 1.00 . A A . 34 THR HG23 1 1
10 8846 1 1 34 THR N N 7.596 9.698 -2.954 1.00 . A A . 34 THR N 1 1
10 8847 1 1 34 THR O O 6.927 7.008 -1.904 1.00 . A A . 34 THR O 1 1
10 8848 1 1 34 THR OG1 O 5.995 9.484 -5.370 1.00 . A A . 34 THR OG1 1 1
10 8849 1 1 35 ILE C C 3.824 6.236 -0.548 1.00 . A A . 35 ILE C 1 1
10 8850 1 1 35 ILE CA C 4.839 7.285 -0.089 1.00 . A A . 35 ILE CA 1 1
10 8851 1 1 35 ILE CB C 4.394 8.074 1.143 1.00 . A A . 35 ILE CB 1 1
10 8852 1 1 35 ILE CD1 C 5.119 9.734 2.898 1.00 . A A . 35 ILE CD1 1 1
10 8853 1 1 35 ILE CG1 C 5.448 9.110 1.541 1.00 . A A . 35 ILE CG1 1 1
10 8854 1 1 35 ILE CG2 C 4.047 7.136 2.300 1.00 . A A . 35 ILE CG2 1 1
10 8855 1 1 35 ILE H H 4.508 8.962 -1.280 1.00 . A A . 35 ILE H 1 1
10 8856 1 1 35 ILE HA H 5.767 6.776 0.172 1.00 . A A . 35 ILE HA 1 1
10 8857 1 1 35 ILE HB H 3.486 8.621 0.889 1.00 . A A . 35 ILE HB 1 1
10 8858 1 1 35 ILE HD11 H 5.796 10.566 3.090 1.00 . A A . 35 ILE HD11 1 1
10 8859 1 1 35 ILE HD12 H 4.091 10.097 2.891 1.00 . A A . 35 ILE HD12 1 1
10 8860 1 1 35 ILE HD13 H 5.233 8.984 3.681 1.00 . A A . 35 ILE HD13 1 1
10 8861 1 1 35 ILE HG12 H 6.430 8.637 1.583 1.00 . A A . 35 ILE HG12 1 1
10 8862 1 1 35 ILE HG13 H 5.502 9.889 0.781 1.00 . A A . 35 ILE HG13 1 1
10 8863 1 1 35 ILE HG21 H 3.772 7.724 3.176 1.00 . A A . 35 ILE HG21 1 1
10 8864 1 1 35 ILE HG22 H 3.211 6.499 2.013 1.00 . A A . 35 ILE HG22 1 1
10 8865 1 1 35 ILE HG23 H 4.912 6.515 2.536 1.00 . A A . 35 ILE HG23 1 1
10 8866 1 1 35 ILE N N 5.131 8.184 -1.192 1.00 . A A . 35 ILE N 1 1
10 8867 1 1 35 ILE O O 2.833 6.568 -1.196 1.00 . A A . 35 ILE O 1 1
10 8868 1 1 36 ILE C C 2.920 3.055 0.685 1.00 . A A . 36 ILE C 1 1
10 8869 1 1 36 ILE CA C 3.229 3.892 -0.559 1.00 . A A . 36 ILE CA 1 1
10 8870 1 1 36 ILE CB C 3.834 3.084 -1.708 1.00 . A A . 36 ILE CB 1 1
10 8871 1 1 36 ILE CD1 C 5.113 3.196 -3.879 1.00 . A A . 36 ILE CD1 1 1
10 8872 1 1 36 ILE CG1 C 4.502 4.004 -2.733 1.00 . A A . 36 ILE CG1 1 1
10 8873 1 1 36 ILE CG2 C 2.785 2.175 -2.352 1.00 . A A . 36 ILE CG2 1 1
10 8874 1 1 36 ILE H H 4.914 4.729 0.335 1.00 . A A . 36 ILE H 1 1
10 8875 1 1 36 ILE HA H 2.298 4.324 -0.924 1.00 . A A . 36 ILE HA 1 1
10 8876 1 1 36 ILE HB H 4.612 2.438 -1.300 1.00 . A A . 36 ILE HB 1 1
10 8877 1 1 36 ILE HD11 H 6.040 2.731 -3.543 1.00 . A A . 36 ILE HD11 1 1
10 8878 1 1 36 ILE HD12 H 4.412 2.422 -4.192 1.00 . A A . 36 ILE HD12 1 1
10 8879 1 1 36 ILE HD13 H 5.322 3.858 -4.719 1.00 . A A . 36 ILE HD13 1 1
10 8880 1 1 36 ILE HG12 H 3.769 4.706 -3.128 1.00 . A A . 36 ILE HG12 1 1
10 8881 1 1 36 ILE HG13 H 5.279 4.594 -2.245 1.00 . A A . 36 ILE HG13 1 1
10 8882 1 1 36 ILE HG21 H 3.221 1.194 -2.540 1.00 . A A . 36 ILE HG21 1 1
10 8883 1 1 36 ILE HG22 H 1.933 2.072 -1.681 1.00 . A A . 36 ILE HG22 1 1
10 8884 1 1 36 ILE HG23 H 2.455 2.613 -3.295 1.00 . A A . 36 ILE HG23 1 1
10 8885 1 1 36 ILE N N 4.105 4.991 -0.192 1.00 . A A . 36 ILE N 1 1
10 8886 1 1 36 ILE O O 3.831 2.631 1.394 1.00 . A A . 36 ILE O 1 1
10 8887 1 1 37 GLU C C 0.172 1.010 1.621 1.00 . A A . 37 GLU C 1 1
10 8888 1 1 37 GLU CA C 1.191 2.065 2.056 1.00 . A A . 37 GLU CA 1 1
10 8889 1 1 37 GLU CB C 0.611 2.971 3.144 1.00 . A A . 37 GLU CB 1 1
10 8890 1 1 37 GLU CD C -0.946 3.107 5.123 1.00 . A A . 37 GLU CD 1 1
10 8891 1 1 37 GLU CG C -0.395 2.212 4.012 1.00 . A A . 37 GLU CG 1 1
10 8892 1 1 37 GLU H H 0.897 3.192 0.329 1.00 . A A . 37 GLU H 1 1
10 8893 1 1 37 GLU HA H 2.088 1.578 2.438 1.00 . A A . 37 GLU HA 1 1
10 8894 1 1 37 GLU HB2 H 1.416 3.358 3.768 1.00 . A A . 37 GLU HB2 1 1
10 8895 1 1 37 GLU HB3 H 0.123 3.831 2.685 1.00 . A A . 37 GLU HB3 1 1
10 8896 1 1 37 GLU HG2 H -1.214 1.849 3.392 1.00 . A A . 37 GLU HG2 1 1
10 8897 1 1 37 GLU HG3 H 0.086 1.336 4.449 1.00 . A A . 37 GLU HG3 1 1
10 8898 1 1 37 GLU N N 1.632 2.843 0.911 1.00 . A A . 37 GLU N 1 1
10 8899 1 1 37 GLU O O -0.933 1.346 1.199 1.00 . A A . 37 GLU O 1 1
10 8900 1 1 37 GLU OE1 O -0.624 4.314 5.092 1.00 . A A . 37 GLU OE1 1 1
10 8901 1 1 37 GLU OE2 O -1.677 2.563 5.979 1.00 . A A . 37 GLU OE2 1 1
10 8902 1 1 38 ARG C C -0.576 -2.233 2.577 1.00 . A A . 38 ARG C 1 1
10 8903 1 1 38 ARG CA C -0.282 -1.352 1.361 1.00 . A A . 38 ARG CA 1 1
10 8904 1 1 38 ARG CB C 0.362 -2.204 0.266 1.00 . A A . 38 ARG CB 1 1
10 8905 1 1 38 ARG CD C 0.998 -2.157 -2.174 1.00 . A A . 38 ARG CD 1 1
10 8906 1 1 38 ARG CG C 0.846 -1.332 -0.894 1.00 . A A . 38 ARG CG 1 1
10 8907 1 1 38 ARG CZ C 3.137 -1.164 -2.978 1.00 . A A . 38 ARG CZ 1 1
10 8908 1 1 38 ARG H H 1.482 -0.510 2.082 1.00 . A A . 38 ARG H 1 1
10 8909 1 1 38 ARG HA H -1.192 -0.881 0.989 1.00 . A A . 38 ARG HA 1 1
10 8910 1 1 38 ARG HB2 H 1.201 -2.763 0.681 1.00 . A A . 38 ARG HB2 1 1
10 8911 1 1 38 ARG HB3 H -0.358 -2.936 -0.100 1.00 . A A . 38 ARG HB3 1 1
10 8912 1 1 38 ARG HD2 H 1.451 -3.121 -1.943 1.00 . A A . 38 ARG HD2 1 1
10 8913 1 1 38 ARG HD3 H 0.017 -2.361 -2.603 1.00 . A A . 38 ARG HD3 1 1
10 8914 1 1 38 ARG HE H 1.401 -1.106 -3.994 1.00 . A A . 38 ARG HE 1 1
10 8915 1 1 38 ARG HG2 H 0.139 -0.519 -1.063 1.00 . A A . 38 ARG HG2 1 1
10 8916 1 1 38 ARG HG3 H 1.801 -0.875 -0.636 1.00 . A A . 38 ARG HG3 1 1
10 8917 1 1 38 ARG HH11 H 3.252 -2.073 -1.162 1.00 . A A . 38 ARG HH11 1 1
10 8918 1 1 38 ARG HH12 H 4.732 -1.378 -1.734 1.00 . A A . 38 ARG HH12 1 1
10 8919 1 1 38 ARG HH21 H 3.353 -0.189 -4.749 1.00 . A A . 38 ARG HH21 1 1
10 8920 1 1 38 ARG HH22 H 4.790 -0.299 -3.788 1.00 . A A . 38 ARG HH22 1 1
10 8921 1 1 38 ARG N N 0.581 -0.245 1.738 1.00 . A A . 38 ARG N 1 1
10 8922 1 1 38 ARG NE N 1.835 -1.425 -3.151 1.00 . A A . 38 ARG NE 1 1
10 8923 1 1 38 ARG NH1 N 3.760 -1.573 -1.864 1.00 . A A . 38 ARG NH1 1 1
10 8924 1 1 38 ARG NH2 N 3.818 -0.494 -3.918 1.00 . A A . 38 ARG NH2 1 1
10 8925 1 1 38 ARG O O 0.152 -2.193 3.568 1.00 . A A . 38 ARG O 1 1
10 8926 1 1 39 GLY C C -3.274 -4.716 3.147 1.00 . A A . 39 GLY C 1 1
10 8927 1 1 39 GLY CA C -2.043 -3.897 3.539 1.00 . A A . 39 GLY CA 1 1
10 8928 1 1 39 GLY H H -2.231 -3.034 1.653 1.00 . A A . 39 GLY H 1 1
10 8929 1 1 39 GLY HA2 H -1.220 -4.567 3.786 1.00 . A A . 39 GLY HA2 1 1
10 8930 1 1 39 GLY HA3 H -2.260 -3.315 4.435 1.00 . A A . 39 GLY HA3 1 1
10 8931 1 1 39 GLY N N -1.644 -3.008 2.462 1.00 . A A . 39 GLY N 1 1
10 8932 1 1 39 GLY O O -3.747 -4.629 2.015 1.00 . A A . 39 GLY O 1 1
10 8933 1 1 40 CYS C C -6.176 -5.484 4.125 1.00 . A A . 40 CYS C 1 1
10 8934 1 1 40 CYS CA C -4.925 -6.328 3.872 1.00 . A A . 40 CYS CA 1 1
10 8935 1 1 40 CYS CB C -4.902 -7.588 4.740 1.00 . A A . 40 CYS CB 1 1
10 8936 1 1 40 CYS H H -3.368 -5.559 5.022 1.00 . A A . 40 CYS H 1 1
10 8937 1 1 40 CYS HA H -4.879 -6.650 2.832 1.00 . A A . 40 CYS HA 1 1
10 8938 1 1 40 CYS HB2 H -4.554 -7.318 5.738 1.00 . A A . 40 CYS HB2 1 1
10 8939 1 1 40 CYS HB3 H -5.921 -7.958 4.847 1.00 . A A . 40 CYS HB3 1 1
10 8940 1 1 40 CYS N N -3.758 -5.494 4.104 1.00 . A A . 40 CYS N 1 1
10 8941 1 1 40 CYS O O -6.145 -4.543 4.916 1.00 . A A . 40 CYS O 1 1
10 8942 1 1 40 CYS SG S -3.850 -8.942 4.100 1.00 . A A . 40 CYS SG 1 1
10 8943 1 1 41 GLY C C -8.665 -4.085 2.482 1.00 . A A . 41 GLY C 1 1
10 8944 1 1 41 GLY CA C -8.507 -5.141 3.578 1.00 . A A . 41 GLY CA 1 1
10 8945 1 1 41 GLY H H -7.265 -6.619 2.796 1.00 . A A . 41 GLY H 1 1
10 8946 1 1 41 GLY HA2 H -9.335 -5.848 3.528 1.00 . A A . 41 GLY HA2 1 1
10 8947 1 1 41 GLY HA3 H -8.553 -4.664 4.557 1.00 . A A . 41 GLY HA3 1 1
10 8948 1 1 41 GLY N N -7.248 -5.852 3.438 1.00 . A A . 41 GLY N 1 1
10 8949 1 1 41 GLY O O -7.922 -4.087 1.501 1.00 . A A . 41 GLY O 1 1
10 8950 1 1 42 CYS C C -10.373 -0.913 2.495 1.00 . A A . 42 CYS C 1 1
10 8951 1 1 42 CYS CA C -9.903 -2.149 1.726 1.00 . A A . 42 CYS CA 1 1
10 8952 1 1 42 CYS CB C -10.918 -2.584 0.668 1.00 . A A . 42 CYS CB 1 1
10 8953 1 1 42 CYS H H -10.238 -3.214 3.485 1.00 . A A . 42 CYS H 1 1
10 8954 1 1 42 CYS HA H -8.963 -1.950 1.212 1.00 . A A . 42 CYS HA 1 1
10 8955 1 1 42 CYS HB2 H -10.496 -3.412 0.098 1.00 . A A . 42 CYS HB2 1 1
10 8956 1 1 42 CYS HB3 H -11.806 -2.966 1.173 1.00 . A A . 42 CYS HB3 1 1
10 8957 1 1 42 CYS N N -9.638 -3.208 2.685 1.00 . A A . 42 CYS N 1 1
10 8958 1 1 42 CYS O O -11.558 -0.583 2.481 1.00 . A A . 42 CYS O 1 1
10 8959 1 1 42 CYS SG S -11.426 -1.267 -0.497 1.00 . A A . 42 CYS SG 1 1
10 8960 1 1 43 PRO C C -9.986 2.135 3.046 1.00 . A A . 43 PRO C 1 1
10 8961 1 1 43 PRO CA C -9.646 0.944 3.945 1.00 . A A . 43 PRO CA 1 1
10 8962 1 1 43 PRO CB C -8.304 1.160 4.648 1.00 . A A . 43 PRO CB 1 1
10 8963 1 1 43 PRO CD C -8.013 -0.667 3.154 1.00 . A A . 43 PRO CD 1 1
10 8964 1 1 43 PRO CG C -7.308 0.537 3.713 1.00 . A A . 43 PRO CG 1 1
10 8965 1 1 43 PRO HA H -10.435 0.787 4.664 1.00 . A A . 43 PRO HA 1 1
10 8966 1 1 43 PRO HB2 H -8.106 2.217 4.745 1.00 . A A . 43 PRO HB2 1 1
10 8967 1 1 43 PRO HB3 H -8.297 0.637 5.593 1.00 . A A . 43 PRO HB3 1 1
10 8968 1 1 43 PRO HD2 H -7.687 -0.852 2.141 1.00 . A A . 43 PRO HD2 1 1
10 8969 1 1 43 PRO HD3 H -7.879 -1.517 3.806 1.00 . A A . 43 PRO HD3 1 1
10 8970 1 1 43 PRO HG2 H -7.075 1.228 2.916 1.00 . A A . 43 PRO HG2 1 1
10 8971 1 1 43 PRO HG3 H -6.438 0.218 4.267 1.00 . A A . 43 PRO HG3 1 1
10 8972 1 1 43 PRO N N -9.420 -0.262 3.147 1.00 . A A . 43 PRO N 1 1
10 8973 1 1 43 PRO O O -10.050 1.997 1.826 1.00 . A A . 43 PRO O 1 1
10 8974 1 1 44 LYS C C -9.388 5.498 3.107 1.00 . A A . 44 LYS C 1 1
10 8975 1 1 44 LYS CA C -10.529 4.490 2.957 1.00 . A A . 44 LYS CA 1 1
10 8976 1 1 44 LYS CB C -11.889 5.029 3.408 1.00 . A A . 44 LYS CB 1 1
10 8977 1 1 44 LYS CD C -14.365 4.551 3.382 1.00 . A A . 44 LYS CD 1 1
10 8978 1 1 44 LYS CE C -14.809 6.010 3.261 1.00 . A A . 44 LYS CE 1 1
10 8979 1 1 44 LYS CG C -13.029 4.324 2.670 1.00 . A A . 44 LYS CG 1 1
10 8980 1 1 44 LYS H H -10.143 3.381 4.678 1.00 . A A . 44 LYS H 1 1
10 8981 1 1 44 LYS HA H -10.621 4.225 1.904 1.00 . A A . 44 LYS HA 1 1
10 8982 1 1 44 LYS HB2 H -12.003 4.887 4.482 1.00 . A A . 44 LYS HB2 1 1
10 8983 1 1 44 LYS HB3 H -11.938 6.102 3.221 1.00 . A A . 44 LYS HB3 1 1
10 8984 1 1 44 LYS HD2 H -15.125 3.899 2.952 1.00 . A A . 44 LYS HD2 1 1
10 8985 1 1 44 LYS HD3 H -14.271 4.282 4.434 1.00 . A A . 44 LYS HD3 1 1
10 8986 1 1 44 LYS HE2 H -15.689 6.181 3.882 1.00 . A A . 44 LYS HE2 1 1
10 8987 1 1 44 LYS HE3 H -14.023 6.668 3.634 1.00 . A A . 44 LYS HE3 1 1
10 8988 1 1 44 LYS HG2 H -13.090 4.696 1.648 1.00 . A A . 44 LYS HG2 1 1
10 8989 1 1 44 LYS HG3 H -12.823 3.256 2.610 1.00 . A A . 44 LYS HG3 1 1
10 8990 1 1 44 LYS HZ1 H -15.920 6.938 1.818 1.00 . A A . 44 LYS HZ1 1 1
10 8991 1 1 44 LYS HZ2 H -14.335 6.816 1.444 1.00 . A A . 44 LYS HZ2 1 1
10 8992 1 1 44 LYS HZ3 H -15.301 5.503 1.344 1.00 . A A . 44 LYS HZ3 1 1
10 8993 1 1 44 LYS N N -10.197 3.277 3.684 1.00 . A A . 44 LYS N 1 1
10 8994 1 1 44 LYS NZ N -15.116 6.344 1.853 1.00 . A A . 44 LYS NZ 1 1
10 8995 1 1 44 LYS O O -8.806 5.627 4.182 1.00 . A A . 44 LYS O 1 1
10 8996 1 1 45 VAL C C -8.649 8.569 1.800 1.00 . A A . 45 VAL C 1 1
10 8997 1 1 45 VAL CA C -8.042 7.180 2.007 1.00 . A A . 45 VAL CA 1 1
10 8998 1 1 45 VAL CB C -6.995 6.822 0.950 1.00 . A A . 45 VAL CB 1 1
10 8999 1 1 45 VAL CG1 C -6.492 5.389 1.140 1.00 . A A . 45 VAL CG1 1 1
10 9000 1 1 45 VAL CG2 C -7.548 7.026 -0.461 1.00 . A A . 45 VAL CG2 1 1
10 9001 1 1 45 VAL H H -9.581 6.077 1.140 1.00 . A A . 45 VAL H 1 1
10 9002 1 1 45 VAL HA H -7.559 7.150 2.984 1.00 . A A . 45 VAL HA 1 1
10 9003 1 1 45 VAL HB H -6.146 7.494 1.078 1.00 . A A . 45 VAL HB 1 1
10 9004 1 1 45 VAL HG11 H -6.177 5.249 2.174 1.00 . A A . 45 VAL HG11 1 1
10 9005 1 1 45 VAL HG12 H -7.294 4.689 0.906 1.00 . A A . 45 VAL HG12 1 1
10 9006 1 1 45 VAL HG13 H -5.647 5.210 0.476 1.00 . A A . 45 VAL HG13 1 1
10 9007 1 1 45 VAL HG21 H -7.000 6.395 -1.161 1.00 . A A . 45 VAL HG21 1 1
10 9008 1 1 45 VAL HG22 H -8.604 6.758 -0.480 1.00 . A A . 45 VAL HG22 1 1
10 9009 1 1 45 VAL HG23 H -7.433 8.072 -0.749 1.00 . A A . 45 VAL HG23 1 1
10 9010 1 1 45 VAL N N -9.103 6.187 2.011 1.00 . A A . 45 VAL N 1 1
10 9011 1 1 45 VAL O O -9.787 8.692 1.349 1.00 . A A . 45 VAL O 1 1
10 9012 1 1 46 LYS C C -8.022 11.435 0.572 1.00 . A A . 46 LYS C 1 1
10 9013 1 1 46 LYS CA C -8.310 10.955 1.996 1.00 . A A . 46 LYS CA 1 1
10 9014 1 1 46 LYS CB C -7.685 11.837 3.079 1.00 . A A . 46 LYS CB 1 1
10 9015 1 1 46 LYS CD C -7.613 12.080 5.588 1.00 . A A . 46 LYS CD 1 1
10 9016 1 1 46 LYS CE C -9.030 12.560 5.906 1.00 . A A . 46 LYS CE 1 1
10 9017 1 1 46 LYS CG C -7.617 11.097 4.416 1.00 . A A . 46 LYS CG 1 1
10 9018 1 1 46 LYS H H -6.939 9.472 2.505 1.00 . A A . 46 LYS H 1 1
10 9019 1 1 46 LYS HA H -9.388 10.967 2.153 1.00 . A A . 46 LYS HA 1 1
10 9020 1 1 46 LYS HB2 H -6.683 12.139 2.775 1.00 . A A . 46 LYS HB2 1 1
10 9021 1 1 46 LYS HB3 H -8.272 12.749 3.194 1.00 . A A . 46 LYS HB3 1 1
10 9022 1 1 46 LYS HD2 H -7.181 11.602 6.468 1.00 . A A . 46 LYS HD2 1 1
10 9023 1 1 46 LYS HD3 H -6.981 12.935 5.348 1.00 . A A . 46 LYS HD3 1 1
10 9024 1 1 46 LYS HE2 H -9.511 12.921 4.997 1.00 . A A . 46 LYS HE2 1 1
10 9025 1 1 46 LYS HE3 H -9.629 11.727 6.274 1.00 . A A . 46 LYS HE3 1 1
10 9026 1 1 46 LYS HG2 H -8.468 10.422 4.506 1.00 . A A . 46 LYS HG2 1 1
10 9027 1 1 46 LYS HG3 H -6.718 10.482 4.450 1.00 . A A . 46 LYS HG3 1 1
10 9028 1 1 46 LYS HZ1 H -8.424 14.389 6.589 1.00 . A A . 46 LYS HZ1 1 1
10 9029 1 1 46 LYS HZ2 H -9.926 13.975 7.078 1.00 . A A . 46 LYS HZ2 1 1
10 9030 1 1 46 LYS HZ3 H -8.620 13.282 7.774 1.00 . A A . 46 LYS HZ3 1 1
10 9031 1 1 46 LYS N N -7.863 9.580 2.139 1.00 . A A . 46 LYS N 1 1
10 9032 1 1 46 LYS NZ N -8.997 13.639 6.919 1.00 . A A . 46 LYS NZ 1 1
10 9033 1 1 46 LYS O O -7.331 10.757 -0.187 1.00 . A A . 46 LYS O 1 1
10 9034 1 1 47 PRO C C -6.943 13.494 -1.352 1.00 . A A . 47 PRO C 1 1
10 9035 1 1 47 PRO CA C -8.424 13.248 -1.053 1.00 . A A . 47 PRO CA 1 1
10 9036 1 1 47 PRO CB C -9.147 14.584 -0.874 1.00 . A A . 47 PRO CB 1 1
10 9037 1 1 47 PRO CD C -9.388 13.398 1.164 1.00 . A A . 47 PRO CD 1 1
10 9038 1 1 47 PRO CG C -10.126 14.317 0.231 1.00 . A A . 47 PRO CG 1 1
10 9039 1 1 47 PRO HA H -8.919 12.661 -1.811 1.00 . A A . 47 PRO HA 1 1
10 9040 1 1 47 PRO HB2 H -8.444 15.344 -0.566 1.00 . A A . 47 PRO HB2 1 1
10 9041 1 1 47 PRO HB3 H -9.678 14.838 -1.780 1.00 . A A . 47 PRO HB3 1 1
10 9042 1 1 47 PRO HD2 H -8.757 13.968 1.830 1.00 . A A . 47 PRO HD2 1 1
10 9043 1 1 47 PRO HD3 H -10.084 12.755 1.683 1.00 . A A . 47 PRO HD3 1 1
10 9044 1 1 47 PRO HG2 H -10.361 15.238 0.744 1.00 . A A . 47 PRO HG2 1 1
10 9045 1 1 47 PRO HG3 H -10.997 13.816 -0.164 1.00 . A A . 47 PRO HG3 1 1
10 9046 1 1 47 PRO N N -8.567 12.600 0.252 1.00 . A A . 47 PRO N 1 1
10 9047 1 1 47 PRO O O -6.206 13.975 -0.493 1.00 . A A . 47 PRO O 1 1
10 9048 1 1 48 GLY C C -4.417 12.002 -2.966 1.00 . A A . 48 GLY C 1 1
10 9049 1 1 48 GLY CA C -5.174 13.331 -2.993 1.00 . A A . 48 GLY CA 1 1
10 9050 1 1 48 GLY H H -7.159 12.763 -3.264 1.00 . A A . 48 GLY H 1 1
10 9051 1 1 48 GLY HA2 H -5.148 13.749 -3.999 1.00 . A A . 48 GLY HA2 1 1
10 9052 1 1 48 GLY HA3 H -4.679 14.049 -2.337 1.00 . A A . 48 GLY HA3 1 1
10 9053 1 1 48 GLY N N -6.553 13.153 -2.571 1.00 . A A . 48 GLY N 1 1
10 9054 1 1 48 GLY O O -3.558 11.756 -3.812 1.00 . A A . 48 GLY O 1 1
10 9055 1 1 49 VAL C C -4.780 8.886 -2.799 1.00 . A A . 49 VAL C 1 1
10 9056 1 1 49 VAL CA C -4.126 9.882 -1.839 1.00 . A A . 49 VAL CA 1 1
10 9057 1 1 49 VAL CB C -4.187 9.432 -0.378 1.00 . A A . 49 VAL CB 1 1
10 9058 1 1 49 VAL CG1 C -3.133 8.361 -0.090 1.00 . A A . 49 VAL CG1 1 1
10 9059 1 1 49 VAL CG2 C -4.031 10.624 0.569 1.00 . A A . 49 VAL CG2 1 1
10 9060 1 1 49 VAL H H -5.461 11.388 -1.303 1.00 . A A . 49 VAL H 1 1
10 9061 1 1 49 VAL HA H -3.077 9.997 -2.113 1.00 . A A . 49 VAL HA 1 1
10 9062 1 1 49 VAL HB H -5.168 8.992 -0.204 1.00 . A A . 49 VAL HB 1 1
10 9063 1 1 49 VAL HG11 H -2.151 8.727 -0.391 1.00 . A A . 49 VAL HG11 1 1
10 9064 1 1 49 VAL HG12 H -3.126 8.137 0.977 1.00 . A A . 49 VAL HG12 1 1
10 9065 1 1 49 VAL HG13 H -3.371 7.457 -0.650 1.00 . A A . 49 VAL HG13 1 1
10 9066 1 1 49 VAL HG21 H -3.630 11.475 0.020 1.00 . A A . 49 VAL HG21 1 1
10 9067 1 1 49 VAL HG22 H -5.004 10.886 0.986 1.00 . A A . 49 VAL HG22 1 1
10 9068 1 1 49 VAL HG23 H -3.349 10.359 1.378 1.00 . A A . 49 VAL HG23 1 1
10 9069 1 1 49 VAL N N -4.762 11.180 -1.987 1.00 . A A . 49 VAL N 1 1
10 9070 1 1 49 VAL O O -5.975 8.978 -3.075 1.00 . A A . 49 VAL O 1 1
10 9071 1 1 50 ASN C C -4.692 5.640 -3.444 1.00 . A A . 50 ASN C 1 1
10 9072 1 1 50 ASN CA C -4.452 6.946 -4.205 1.00 . A A . 50 ASN CA 1 1
10 9073 1 1 50 ASN CB C -3.427 6.669 -5.306 1.00 . A A . 50 ASN CB 1 1
10 9074 1 1 50 ASN CG C -3.440 7.779 -6.359 1.00 . A A . 50 ASN CG 1 1
10 9075 1 1 50 ASN H H -2.996 7.890 -3.052 1.00 . A A . 50 ASN H 1 1
10 9076 1 1 50 ASN HA H -5.369 7.358 -4.626 1.00 . A A . 50 ASN HA 1 1
10 9077 1 1 50 ASN HB2 H -2.431 6.589 -4.870 1.00 . A A . 50 ASN HB2 1 1
10 9078 1 1 50 ASN HB3 H -3.645 5.711 -5.779 1.00 . A A . 50 ASN HB3 1 1
10 9079 1 1 50 ASN HD21 H -1.811 8.582 -5.466 1.00 . A A . 50 ASN HD21 1 1
10 9080 1 1 50 ASN HD22 H -2.392 9.439 -6.855 1.00 . A A . 50 ASN HD22 1 1
10 9081 1 1 50 ASN N N -3.967 7.958 -3.281 1.00 . A A . 50 ASN N 1 1
10 9082 1 1 50 ASN ND2 N -2.467 8.674 -6.215 1.00 . A A . 50 ASN ND2 1 1
10 9083 1 1 50 ASN O O -3.945 5.307 -2.525 1.00 . A A . 50 ASN O 1 1
10 9084 1 1 50 ASN OD1 O -4.279 7.820 -7.245 1.00 . A A . 50 ASN OD1 1 1
10 9085 1 1 51 LEU C C -6.625 2.712 -4.281 1.00 . A A . 51 LEU C 1 1
10 9086 1 1 51 LEU CA C -6.085 3.676 -3.222 1.00 . A A . 51 LEU CA 1 1
10 9087 1 1 51 LEU CB C -7.046 3.908 -2.055 1.00 . A A . 51 LEU CB 1 1
10 9088 1 1 51 LEU CD1 C -6.566 1.659 -1.020 1.00 . A A . 51 LEU CD1 1 1
10 9089 1 1 51 LEU CD2 C -8.570 3.014 -0.255 1.00 . A A . 51 LEU CD2 1 1
10 9090 1 1 51 LEU CG C -7.656 2.653 -1.428 1.00 . A A . 51 LEU CG 1 1
10 9091 1 1 51 LEU H H -6.340 5.216 -4.602 1.00 . A A . 51 LEU H 1 1
10 9092 1 1 51 LEU HA H -5.169 3.255 -2.807 1.00 . A A . 51 LEU HA 1 1
10 9093 1 1 51 LEU HB2 H -6.516 4.458 -1.277 1.00 . A A . 51 LEU HB2 1 1
10 9094 1 1 51 LEU HB3 H -7.858 4.549 -2.400 1.00 . A A . 51 LEU HB3 1 1
10 9095 1 1 51 LEU HD11 H -6.756 1.307 -0.006 1.00 . A A . 51 LEU HD11 1 1
10 9096 1 1 51 LEU HD12 H -6.572 0.812 -1.706 1.00 . A A . 51 LEU HD12 1 1
10 9097 1 1 51 LEU HD13 H -5.594 2.150 -1.058 1.00 . A A . 51 LEU HD13 1 1
10 9098 1 1 51 LEU HD21 H -9.506 2.463 -0.341 1.00 . A A . 51 LEU HD21 1 1
10 9099 1 1 51 LEU HD22 H -8.079 2.753 0.682 1.00 . A A . 51 LEU HD22 1 1
10 9100 1 1 51 LEU HD23 H -8.775 4.085 -0.271 1.00 . A A . 51 LEU HD23 1 1
10 9101 1 1 51 LEU HG H -8.275 2.162 -2.179 1.00 . A A . 51 LEU HG 1 1
10 9102 1 1 51 LEU N N -5.737 4.937 -3.854 1.00 . A A . 51 LEU N 1 1
10 9103 1 1 51 LEU O O -7.368 3.118 -5.174 1.00 . A A . 51 LEU O 1 1
10 9104 1 1 52 ASN C C -6.999 -0.849 -4.309 1.00 . A A . 52 ASN C 1 1
10 9105 1 1 52 ASN CA C -6.667 0.430 -5.080 1.00 . A A . 52 ASN CA 1 1
10 9106 1 1 52 ASN CB C -5.565 0.100 -6.089 1.00 . A A . 52 ASN CB 1 1
10 9107 1 1 52 ASN CG C -5.676 -1.348 -6.569 1.00 . A A . 52 ASN CG 1 1
10 9108 1 1 52 ASN H H -5.627 1.132 -3.417 1.00 . A A . 52 ASN H 1 1
10 9109 1 1 52 ASN HA H -7.537 0.851 -5.583 1.00 . A A . 52 ASN HA 1 1
10 9110 1 1 52 ASN HB2 H -5.634 0.776 -6.942 1.00 . A A . 52 ASN HB2 1 1
10 9111 1 1 52 ASN HB3 H -4.588 0.262 -5.632 1.00 . A A . 52 ASN HB3 1 1
10 9112 1 1 52 ASN HD21 H -6.471 -0.664 -8.301 1.00 . A A . 52 ASN HD21 1 1
10 9113 1 1 52 ASN HD22 H -6.308 -2.384 -8.190 1.00 . A A . 52 ASN HD22 1 1
10 9114 1 1 52 ASN N N -6.231 1.454 -4.146 1.00 . A A . 52 ASN N 1 1
10 9115 1 1 52 ASN ND2 N -6.194 -1.476 -7.787 1.00 . A A . 52 ASN ND2 1 1
10 9116 1 1 52 ASN O O -6.144 -1.401 -3.617 1.00 . A A . 52 ASN O 1 1
10 9117 1 1 52 ASN OD1 O -5.315 -2.288 -5.879 1.00 . A A . 52 ASN OD1 1 1
10 9118 1 1 53 CYS C C -8.954 -3.562 -4.836 1.00 . A A . 53 CYS C 1 1
10 9119 1 1 53 CYS CA C -8.698 -2.486 -3.778 1.00 . A A . 53 CYS CA 1 1
10 9120 1 1 53 CYS CB C -9.939 -2.220 -2.924 1.00 . A A . 53 CYS CB 1 1
10 9121 1 1 53 CYS H H -8.932 -0.828 -5.017 1.00 . A A . 53 CYS H 1 1
10 9122 1 1 53 CYS HA H -7.898 -2.789 -3.103 1.00 . A A . 53 CYS HA 1 1
10 9123 1 1 53 CYS HB2 H -10.764 -1.946 -3.581 1.00 . A A . 53 CYS HB2 1 1
10 9124 1 1 53 CYS HB3 H -10.225 -3.146 -2.424 1.00 . A A . 53 CYS HB3 1 1
10 9125 1 1 53 CYS N N -8.243 -1.283 -4.453 1.00 . A A . 53 CYS N 1 1
10 9126 1 1 53 CYS O O -9.393 -3.258 -5.943 1.00 . A A . 53 CYS O 1 1
10 9127 1 1 53 CYS SG S -9.735 -0.912 -1.661 1.00 . A A . 53 CYS SG 1 1
10 9128 1 1 54 CYS C C -9.134 -7.171 -4.519 1.00 . A A . 54 CYS C 1 1
10 9129 1 1 54 CYS CA C -8.859 -5.922 -5.359 1.00 . A A . 54 CYS CA 1 1
10 9130 1 1 54 CYS CB C -7.660 -6.112 -6.290 1.00 . A A . 54 CYS CB 1 1
10 9131 1 1 54 CYS H H -8.309 -5.039 -3.554 1.00 . A A . 54 CYS H 1 1
10 9132 1 1 54 CYS HA H -9.720 -5.678 -5.982 1.00 . A A . 54 CYS HA 1 1
10 9133 1 1 54 CYS HB2 H -7.677 -7.131 -6.677 1.00 . A A . 54 CYS HB2 1 1
10 9134 1 1 54 CYS HB3 H -7.772 -5.444 -7.144 1.00 . A A . 54 CYS HB3 1 1
10 9135 1 1 54 CYS N N -8.667 -4.799 -4.457 1.00 . A A . 54 CYS N 1 1
10 9136 1 1 54 CYS O O -8.861 -7.189 -3.319 1.00 . A A . 54 CYS O 1 1
10 9137 1 1 54 CYS SG S -6.031 -5.807 -5.515 1.00 . A A . 54 CYS SG 1 1
10 9138 1 1 55 ARG C C -9.074 -10.554 -5.021 1.00 . A A . 55 ARG C 1 1
10 9139 1 1 55 ARG CA C -9.985 -9.435 -4.511 1.00 . A A . 55 ARG CA 1 1
10 9140 1 1 55 ARG CB C -11.445 -9.831 -4.740 1.00 . A A . 55 ARG CB 1 1
10 9141 1 1 55 ARG CD C -13.694 -8.711 -4.958 1.00 . A A . 55 ARG CD 1 1
10 9142 1 1 55 ARG CG C -12.395 -8.786 -4.152 1.00 . A A . 55 ARG CG 1 1
10 9143 1 1 55 ARG CZ C -14.354 -8.015 -7.258 1.00 . A A . 55 ARG CZ 1 1
10 9144 1 1 55 ARG H H -9.890 -8.162 -6.157 1.00 . A A . 55 ARG H 1 1
10 9145 1 1 55 ARG HA H -9.809 -9.236 -3.454 1.00 . A A . 55 ARG HA 1 1
10 9146 1 1 55 ARG HB2 H -11.633 -9.939 -5.808 1.00 . A A . 55 ARG HB2 1 1
10 9147 1 1 55 ARG HB3 H -11.638 -10.801 -4.283 1.00 . A A . 55 ARG HB3 1 1
10 9148 1 1 55 ARG HD2 H -14.163 -9.694 -4.999 1.00 . A A . 55 ARG HD2 1 1
10 9149 1 1 55 ARG HD3 H -14.399 -8.041 -4.465 1.00 . A A . 55 ARG HD3 1 1
10 9150 1 1 55 ARG HE H -12.460 -8.050 -6.576 1.00 . A A . 55 ARG HE 1 1
10 9151 1 1 55 ARG HG2 H -12.620 -9.035 -3.115 1.00 . A A . 55 ARG HG2 1 1
10 9152 1 1 55 ARG HG3 H -11.910 -7.810 -4.147 1.00 . A A . 55 ARG HG3 1 1
10 9153 1 1 55 ARG HH11 H -15.902 -8.568 -6.061 1.00 . A A . 55 ARG HH11 1 1
10 9154 1 1 55 ARG HH12 H -16.346 -8.082 -7.664 1.00 . A A . 55 ARG HH12 1 1
10 9155 1 1 55 ARG HH21 H -13.044 -7.408 -8.690 1.00 . A A . 55 ARG HH21 1 1
10 9156 1 1 55 ARG HH22 H -14.709 -7.418 -9.169 1.00 . A A . 55 ARG HH22 1 1
10 9157 1 1 55 ARG N N -9.671 -8.185 -5.182 1.00 . A A . 55 ARG N 1 1
10 9158 1 1 55 ARG NE N -13.413 -8.228 -6.328 1.00 . A A . 55 ARG NE 1 1
10 9159 1 1 55 ARG NH1 N -15.643 -8.241 -6.970 1.00 . A A . 55 ARG NH1 1 1
10 9160 1 1 55 ARG NH2 N -14.006 -7.577 -8.475 1.00 . A A . 55 ARG NH2 1 1
10 9161 1 1 55 ARG O O -9.542 -11.650 -5.323 1.00 . A A . 55 ARG O 1 1
10 9162 1 1 56 THR C C -5.595 -11.223 -4.637 1.00 . A A . 56 THR C 1 1
10 9163 1 1 56 THR CA C -6.810 -11.204 -5.567 1.00 . A A . 56 THR CA 1 1
10 9164 1 1 56 THR CB C -6.461 -10.859 -7.016 1.00 . A A . 56 THR CB 1 1
10 9165 1 1 56 THR CG2 C -7.538 -11.316 -8.002 1.00 . A A . 56 THR CG2 1 1
10 9166 1 1 56 THR H H -7.417 -9.344 -4.851 1.00 . A A . 56 THR H 1 1
10 9167 1 1 56 THR HA H -7.259 -12.196 -5.527 1.00 . A A . 56 THR HA 1 1
10 9168 1 1 56 THR HB H -5.486 -11.264 -7.289 1.00 . A A . 56 THR HB 1 1
10 9169 1 1 56 THR HG1 H -7.194 -9.148 -7.751 1.00 . A A . 56 THR HG1 1 1
10 9170 1 1 56 THR HG21 H -7.316 -10.919 -8.992 1.00 . A A . 56 THR HG21 1 1
10 9171 1 1 56 THR HG22 H -7.554 -12.405 -8.043 1.00 . A A . 56 THR HG22 1 1
10 9172 1 1 56 THR HG23 H -8.510 -10.950 -7.673 1.00 . A A . 56 THR HG23 1 1
10 9173 1 1 56 THR N N -7.790 -10.239 -5.099 1.00 . A A . 56 THR N 1 1
10 9174 1 1 56 THR O O -5.197 -10.186 -4.109 1.00 . A A . 56 THR O 1 1
10 9175 1 1 56 THR OG1 O -6.530 -9.437 -7.061 1.00 . A A . 56 THR OG1 1 1
10 9176 1 1 57 ASP C C -2.719 -11.747 -4.160 1.00 . A A . 57 ASP C 1 1
10 9177 1 1 57 ASP CA C -3.877 -12.581 -3.610 1.00 . A A . 57 ASP CA 1 1
10 9178 1 1 57 ASP CB C -3.429 -14.044 -3.569 1.00 . A A . 57 ASP CB 1 1
10 9179 1 1 57 ASP CG C -4.484 -15.029 -3.062 1.00 . A A . 57 ASP CG 1 1
10 9180 1 1 57 ASP H H -5.369 -13.252 -4.900 1.00 . A A . 57 ASP H 1 1
10 9181 1 1 57 ASP HA H -4.199 -12.249 -2.623 1.00 . A A . 57 ASP HA 1 1
10 9182 1 1 57 ASP HB2 H -3.126 -14.343 -4.572 1.00 . A A . 57 ASP HB2 1 1
10 9183 1 1 57 ASP HB3 H -2.547 -14.120 -2.933 1.00 . A A . 57 ASP HB3 1 1
10 9184 1 1 57 ASP N N -5.039 -12.414 -4.466 1.00 . A A . 57 ASP N 1 1
10 9185 1 1 57 ASP O O -2.517 -11.682 -5.371 1.00 . A A . 57 ASP O 1 1
10 9186 1 1 57 ASP OD1 O -4.631 -15.117 -1.824 1.00 . A A . 57 ASP OD1 1 1
10 9187 1 1 57 ASP OD2 O -5.120 -15.673 -3.925 1.00 . A A . 57 ASP OD2 1 1
10 9188 1 1 58 ARG C C -1.197 -9.467 -4.856 1.00 . A A . 58 ARG C 1 1
10 9189 1 1 58 ARG CA C -0.856 -10.302 -3.621 1.00 . A A . 58 ARG CA 1 1
10 9190 1 1 58 ARG CB C 0.377 -11.158 -3.917 1.00 . A A . 58 ARG CB 1 1
10 9191 1 1 58 ARG CD C 1.913 -12.874 -2.888 1.00 . A A . 58 ARG CD 1 1
10 9192 1 1 58 ARG CG C 0.486 -12.323 -2.931 1.00 . A A . 58 ARG CG 1 1
10 9193 1 1 58 ARG CZ C 1.532 -14.999 -1.644 1.00 . A A . 58 ARG CZ 1 1
10 9194 1 1 58 ARG H H -2.160 -11.188 -2.259 1.00 . A A . 58 ARG H 1 1
10 9195 1 1 58 ARG HA H -0.674 -9.665 -2.755 1.00 . A A . 58 ARG HA 1 1
10 9196 1 1 58 ARG HB2 H 0.320 -11.544 -4.935 1.00 . A A . 58 ARG HB2 1 1
10 9197 1 1 58 ARG HB3 H 1.275 -10.543 -3.859 1.00 . A A . 58 ARG HB3 1 1
10 9198 1 1 58 ARG HD2 H 2.131 -13.413 -3.810 1.00 . A A . 58 ARG HD2 1 1
10 9199 1 1 58 ARG HD3 H 2.627 -12.053 -2.823 1.00 . A A . 58 ARG HD3 1 1
10 9200 1 1 58 ARG HE H 2.619 -13.452 -0.953 1.00 . A A . 58 ARG HE 1 1
10 9201 1 1 58 ARG HG2 H 0.192 -11.989 -1.935 1.00 . A A . 58 ARG HG2 1 1
10 9202 1 1 58 ARG HG3 H -0.205 -13.115 -3.219 1.00 . A A . 58 ARG HG3 1 1
10 9203 1 1 58 ARG HH11 H 0.644 -14.915 -3.472 1.00 . A A . 58 ARG HH11 1 1
10 9204 1 1 58 ARG HH12 H 0.388 -16.386 -2.594 1.00 . A A . 58 ARG HH12 1 1
10 9205 1 1 58 ARG HH21 H 2.282 -15.393 0.205 1.00 . A A . 58 ARG HH21 1 1
10 9206 1 1 58 ARG HH22 H 1.326 -16.660 -0.489 1.00 . A A . 58 ARG HH22 1 1
10 9207 1 1 58 ARG N N -1.989 -11.130 -3.243 1.00 . A A . 58 ARG N 1 1
10 9208 1 1 58 ARG NE N 2.073 -13.776 -1.726 1.00 . A A . 58 ARG NE 1 1
10 9209 1 1 58 ARG NH1 N 0.792 -15.473 -2.656 1.00 . A A . 58 ARG NH1 1 1
10 9210 1 1 58 ARG NH2 N 1.730 -15.747 -0.550 1.00 . A A . 58 ARG NH2 1 1
10 9211 1 1 58 ARG O O -0.355 -9.275 -5.732 1.00 . A A . 58 ARG O 1 1
10 9212 1 1 59 CYS C C -2.520 -6.726 -5.725 1.00 . A A . 59 CYS C 1 1
10 9213 1 1 59 CYS CA C -2.897 -8.183 -6.001 1.00 . A A . 59 CYS CA 1 1
10 9214 1 1 59 CYS CB C -4.400 -8.348 -6.235 1.00 . A A . 59 CYS CB 1 1
10 9215 1 1 59 CYS H H -3.112 -9.153 -4.171 1.00 . A A . 59 CYS H 1 1
10 9216 1 1 59 CYS HA H -2.387 -8.552 -6.891 1.00 . A A . 59 CYS HA 1 1
10 9217 1 1 59 CYS HB2 H -4.657 -7.896 -7.193 1.00 . A A . 59 CYS HB2 1 1
10 9218 1 1 59 CYS HB3 H -4.626 -9.412 -6.314 1.00 . A A . 59 CYS HB3 1 1
10 9219 1 1 59 CYS N N -2.434 -8.993 -4.887 1.00 . A A . 59 CYS N 1 1
10 9220 1 1 59 CYS O O -2.402 -5.925 -6.651 1.00 . A A . 59 CYS O 1 1
10 9221 1 1 59 CYS SG S -5.464 -7.618 -4.937 1.00 . A A . 59 CYS SG 1 1
10 9222 1 1 60 ASN C C -0.460 -4.990 -3.880 1.00 . A A . 60 ASN C 1 1
10 9223 1 1 60 ASN CA C -1.979 -5.080 -4.037 1.00 . A A . 60 ASN CA 1 1
10 9224 1 1 60 ASN CB C -2.615 -4.724 -2.692 1.00 . A A . 60 ASN CB 1 1
10 9225 1 1 60 ASN CG C -2.021 -5.568 -1.564 1.00 . A A . 60 ASN CG 1 1
10 9226 1 1 60 ASN H H -2.438 -7.083 -3.700 1.00 . A A . 60 ASN H 1 1
10 9227 1 1 60 ASN HA H -2.356 -4.429 -4.827 1.00 . A A . 60 ASN HA 1 1
10 9228 1 1 60 ASN HB2 H -2.459 -3.666 -2.481 1.00 . A A . 60 ASN HB2 1 1
10 9229 1 1 60 ASN HB3 H -3.692 -4.883 -2.742 1.00 . A A . 60 ASN HB3 1 1
10 9230 1 1 60 ASN HD21 H -2.140 -3.950 -0.353 1.00 . A A . 60 ASN HD21 1 1
10 9231 1 1 60 ASN HD22 H -1.490 -5.378 0.381 1.00 . A A . 60 ASN HD22 1 1
10 9232 1 1 60 ASN N N -2.340 -6.426 -4.447 1.00 . A A . 60 ASN N 1 1
10 9233 1 1 60 ASN ND2 N -1.871 -4.911 -0.417 1.00 . A A . 60 ASN ND2 1 1
10 9234 1 1 60 ASN O O 0.035 -4.493 -2.869 1.00 . A A . 60 ASN O 1 1
10 9235 1 1 60 ASN OD1 O -1.718 -6.739 -1.723 1.00 . A A . 60 ASN OD1 1 1
10 9236 1 1 61 ASN C C 2.178 -4.009 -4.909 1.00 . A A . 61 ASN C 1 1
10 9237 1 1 61 ASN CA C 1.691 -5.459 -4.882 1.00 . A A . 61 ASN CA 1 1
10 9238 1 1 61 ASN CB C 2.262 -6.172 -6.110 1.00 . A A . 61 ASN CB 1 1
10 9239 1 1 61 ASN CG C 1.581 -7.525 -6.324 1.00 . A A . 61 ASN CG 1 1
10 9240 1 1 61 ASN H H -0.172 -5.881 -5.713 1.00 . A A . 61 ASN H 1 1
10 9241 1 1 61 ASN HA H 1.976 -5.978 -3.967 1.00 . A A . 61 ASN HA 1 1
10 9242 1 1 61 ASN HB2 H 2.126 -5.548 -6.993 1.00 . A A . 61 ASN HB2 1 1
10 9243 1 1 61 ASN HB3 H 3.335 -6.317 -5.984 1.00 . A A . 61 ASN HB3 1 1
10 9244 1 1 61 ASN HD21 H 0.368 -6.646 -7.686 1.00 . A A . 61 ASN HD21 1 1
10 9245 1 1 61 ASN HD22 H 0.093 -8.337 -7.432 1.00 . A A . 61 ASN HD22 1 1
10 9246 1 1 61 ASN N N 0.238 -5.478 -4.895 1.00 . A A . 61 ASN N 1 1
10 9247 1 1 61 ASN ND2 N 0.600 -7.500 -7.221 1.00 . A A . 61 ASN ND2 1 1
10 9248 1 1 61 ASN O O 2.805 -3.603 -3.907 1.00 . A A . 61 ASN O 1 1
10 9249 1 1 61 ASN OXT O 1.912 -3.340 -5.930 1.00 . A A . 61 ASN OXT 1 1
10 9250 1 1 61 ASN OD1 O 1.924 -8.525 -5.715 1.00 . A A . 61 ASN OD1 1 1
11 9251 1 1 1 LEU C C -4.657 -13.428 1.661 1.00 . A A . 1 LEU C 1 1
11 9252 1 1 1 LEU CA C -5.825 -14.242 1.099 1.00 . A A . 1 LEU CA 1 1
11 9253 1 1 1 LEU CB C -7.028 -13.390 0.691 1.00 . A A . 1 LEU CB 1 1
11 9254 1 1 1 LEU CD1 C -6.530 -12.550 -1.635 1.00 . A A . 1 LEU CD1 1 1
11 9255 1 1 1 LEU CD2 C -7.795 -11.087 0.007 1.00 . A A . 1 LEU CD2 1 1
11 9256 1 1 1 LEU CG C -6.720 -12.161 -0.167 1.00 . A A . 1 LEU CG 1 1
11 9257 1 1 1 LEU H1 H -6.603 -16.053 1.586 1.00 . A A . 1 LEU H1 1 1
11 9258 1 1 1 LEU H2 H -6.923 -14.861 2.691 1.00 . A A . 1 LEU H2 1 1
11 9259 1 1 1 LEU H3 H -5.411 -15.532 2.611 1.00 . A A . 1 LEU H3 1 1
11 9260 1 1 1 LEU HA H -5.484 -14.766 0.206 1.00 . A A . 1 LEU HA 1 1
11 9261 1 1 1 LEU HB2 H -7.728 -14.022 0.145 1.00 . A A . 1 LEU HB2 1 1
11 9262 1 1 1 LEU HB3 H -7.537 -13.058 1.596 1.00 . A A . 1 LEU HB3 1 1
11 9263 1 1 1 LEU HD11 H -6.443 -11.649 -2.241 1.00 . A A . 1 LEU HD11 1 1
11 9264 1 1 1 LEU HD12 H -5.624 -13.147 -1.738 1.00 . A A . 1 LEU HD12 1 1
11 9265 1 1 1 LEU HD13 H -7.389 -13.132 -1.970 1.00 . A A . 1 LEU HD13 1 1
11 9266 1 1 1 LEU HD21 H -8.778 -11.558 0.037 1.00 . A A . 1 LEU HD21 1 1
11 9267 1 1 1 LEU HD22 H -7.622 -10.546 0.937 1.00 . A A . 1 LEU HD22 1 1
11 9268 1 1 1 LEU HD23 H -7.752 -10.391 -0.831 1.00 . A A . 1 LEU HD23 1 1
11 9269 1 1 1 LEU HG H -5.778 -11.732 0.176 1.00 . A A . 1 LEU HG 1 1
11 9270 1 1 1 LEU N N -6.220 -15.248 2.070 1.00 . A A . 1 LEU N 1 1
11 9271 1 1 1 LEU O O -4.662 -13.057 2.833 1.00 . A A . 1 LEU O 1 1
11 9272 1 1 2 GLU C C -2.490 -11.063 0.471 1.00 . A A . 2 GLU C 1 1
11 9273 1 1 2 GLU CA C -2.513 -12.412 1.192 1.00 . A A . 2 GLU CA 1 1
11 9274 1 1 2 GLU CB C -1.229 -13.200 0.922 1.00 . A A . 2 GLU CB 1 1
11 9275 1 1 2 GLU CD C 0.058 -15.308 1.432 1.00 . A A . 2 GLU CD 1 1
11 9276 1 1 2 GLU CG C -1.263 -14.560 1.622 1.00 . A A . 2 GLU CG 1 1
11 9277 1 1 2 GLU H H -3.689 -13.481 -0.155 1.00 . A A . 2 GLU H 1 1
11 9278 1 1 2 GLU HA H -2.617 -12.257 2.266 1.00 . A A . 2 GLU HA 1 1
11 9279 1 1 2 GLU HB2 H -1.105 -13.342 -0.151 1.00 . A A . 2 GLU HB2 1 1
11 9280 1 1 2 GLU HB3 H -0.368 -12.629 1.270 1.00 . A A . 2 GLU HB3 1 1
11 9281 1 1 2 GLU HG2 H -1.457 -14.421 2.685 1.00 . A A . 2 GLU HG2 1 1
11 9282 1 1 2 GLU HG3 H -2.084 -15.157 1.224 1.00 . A A . 2 GLU HG3 1 1
11 9283 1 1 2 GLU N N -3.685 -13.175 0.797 1.00 . A A . 2 GLU N 1 1
11 9284 1 1 2 GLU O O -2.920 -10.961 -0.677 1.00 . A A . 2 GLU O 1 1
11 9285 1 1 2 GLU OE1 O 1.037 -14.907 2.098 1.00 . A A . 2 GLU OE1 1 1
11 9286 1 1 2 GLU OE2 O 0.059 -16.262 0.625 1.00 . A A . 2 GLU OE2 1 1
11 9287 1 1 3 CYS C C -0.537 -8.133 0.985 1.00 . A A . 3 CYS C 1 1
11 9288 1 1 3 CYS CA C -1.900 -8.722 0.617 1.00 . A A . 3 CYS CA 1 1
11 9289 1 1 3 CYS CB C -3.053 -7.836 1.094 1.00 . A A . 3 CYS CB 1 1
11 9290 1 1 3 CYS H H -1.637 -10.152 2.108 1.00 . A A . 3 CYS H 1 1
11 9291 1 1 3 CYS HA H -1.997 -8.827 -0.464 1.00 . A A . 3 CYS HA 1 1
11 9292 1 1 3 CYS HB2 H -2.866 -7.547 2.128 1.00 . A A . 3 CYS HB2 1 1
11 9293 1 1 3 CYS HB3 H -3.058 -6.921 0.502 1.00 . A A . 3 CYS HB3 1 1
11 9294 1 1 3 CYS N N -1.984 -10.061 1.175 1.00 . A A . 3 CYS N 1 1
11 9295 1 1 3 CYS O O -0.079 -8.280 2.117 1.00 . A A . 3 CYS O 1 1
11 9296 1 1 3 CYS SG S -4.708 -8.609 0.992 1.00 . A A . 3 CYS SG 1 1
11 9297 1 1 4 HIS C C 1.278 -5.819 1.327 1.00 . A A . 4 HIS C 1 1
11 9298 1 1 4 HIS CA C 1.375 -6.867 0.216 1.00 . A A . 4 HIS CA 1 1
11 9299 1 1 4 HIS CB C 1.921 -6.293 -1.094 1.00 . A A . 4 HIS CB 1 1
11 9300 1 1 4 HIS CD2 C 2.147 -8.148 -2.922 1.00 . A A . 4 HIS CD2 1 1
11 9301 1 1 4 HIS CE1 C 4.304 -8.479 -2.764 1.00 . A A . 4 HIS CE1 1 1
11 9302 1 1 4 HIS CG C 2.627 -7.308 -1.961 1.00 . A A . 4 HIS CG 1 1
11 9303 1 1 4 HIS H H -0.306 -7.364 -0.910 1.00 . A A . 4 HIS H 1 1
11 9304 1 1 4 HIS HA H 2.047 -7.662 0.536 1.00 . A A . 4 HIS HA 1 1
11 9305 1 1 4 HIS HB2 H 1.097 -5.858 -1.659 1.00 . A A . 4 HIS HB2 1 1
11 9306 1 1 4 HIS HB3 H 2.612 -5.483 -0.863 1.00 . A A . 4 HIS HB3 1 1
11 9307 1 1 4 HIS HD1 H 4.628 -7.079 -1.268 1.00 . A A . 4 HIS HD1 1 1
11 9308 1 1 4 HIS HD2 H 1.107 -8.225 -3.238 1.00 . A A . 4 HIS HD2 1 1
11 9309 1 1 4 HIS HE1 H 5.301 -8.882 -2.943 1.00 . A A . 4 HIS HE1 1 1
11 9310 1 1 4 HIS HE2 H 3.088 -9.586 -4.085 1.00 . A A . 4 HIS HE2 1 1
11 9311 1 1 4 HIS N N 0.073 -7.478 0.008 1.00 . A A . 4 HIS N 1 1
11 9312 1 1 4 HIS ND1 N 3.989 -7.541 -1.884 1.00 . A A . 4 HIS ND1 1 1
11 9313 1 1 4 HIS NE2 N 3.160 -8.854 -3.407 1.00 . A A . 4 HIS NE2 1 1
11 9314 1 1 4 HIS O O 0.283 -5.103 1.425 1.00 . A A . 4 HIS O 1 1
11 9315 1 1 5 ASN C C 3.641 -3.969 3.122 1.00 . A A . 5 ASN C 1 1
11 9316 1 1 5 ASN CA C 2.371 -4.815 3.236 1.00 . A A . 5 ASN CA 1 1
11 9317 1 1 5 ASN CB C 2.404 -5.537 4.584 1.00 . A A . 5 ASN CB 1 1
11 9318 1 1 5 ASN CG C 3.821 -6.003 4.922 1.00 . A A . 5 ASN CG 1 1
11 9319 1 1 5 ASN H H 3.131 -6.349 2.049 1.00 . A A . 5 ASN H 1 1
11 9320 1 1 5 ASN HA H 1.463 -4.220 3.139 1.00 . A A . 5 ASN HA 1 1
11 9321 1 1 5 ASN HB2 H 2.040 -4.871 5.367 1.00 . A A . 5 ASN HB2 1 1
11 9322 1 1 5 ASN HB3 H 1.732 -6.395 4.558 1.00 . A A . 5 ASN HB3 1 1
11 9323 1 1 5 ASN HD21 H 3.652 -5.069 6.710 1.00 . A A . 5 ASN HD21 1 1
11 9324 1 1 5 ASN HD22 H 5.162 -5.872 6.434 1.00 . A A . 5 ASN HD22 1 1
11 9325 1 1 5 ASN N N 2.325 -5.763 2.136 1.00 . A A . 5 ASN N 1 1
11 9326 1 1 5 ASN ND2 N 4.247 -5.616 6.121 1.00 . A A . 5 ASN ND2 1 1
11 9327 1 1 5 ASN O O 4.032 -3.299 4.076 1.00 . A A . 5 ASN O 1 1
11 9328 1 1 5 ASN OD1 O 4.485 -6.671 4.146 1.00 . A A . 5 ASN OD1 1 1
11 9329 1 1 6 GLN C C 5.146 -1.786 1.535 1.00 . A A . 6 GLN C 1 1
11 9330 1 1 6 GLN CA C 5.466 -3.274 1.695 1.00 . A A . 6 GLN CA 1 1
11 9331 1 1 6 GLN CB C 6.200 -3.813 0.466 1.00 . A A . 6 GLN CB 1 1
11 9332 1 1 6 GLN CD C 5.858 -3.940 -2.030 1.00 . A A . 6 GLN CD 1 1
11 9333 1 1 6 GLN CG C 5.216 -4.150 -0.656 1.00 . A A . 6 GLN CG 1 1
11 9334 1 1 6 GLN H H 3.924 -4.574 1.175 1.00 . A A . 6 GLN H 1 1
11 9335 1 1 6 GLN HA H 6.088 -3.426 2.577 1.00 . A A . 6 GLN HA 1 1
11 9336 1 1 6 GLN HB2 H 6.919 -3.073 0.114 1.00 . A A . 6 GLN HB2 1 1
11 9337 1 1 6 GLN HB3 H 6.766 -4.704 0.737 1.00 . A A . 6 GLN HB3 1 1
11 9338 1 1 6 GLN HE21 H 5.279 -5.813 -2.534 1.00 . A A . 6 GLN HE21 1 1
11 9339 1 1 6 GLN HE22 H 6.137 -4.946 -3.764 1.00 . A A . 6 GLN HE22 1 1
11 9340 1 1 6 GLN HG2 H 4.888 -5.185 -0.559 1.00 . A A . 6 GLN HG2 1 1
11 9341 1 1 6 GLN HG3 H 4.328 -3.524 -0.566 1.00 . A A . 6 GLN HG3 1 1
11 9342 1 1 6 GLN N N 4.249 -4.027 1.946 1.00 . A A . 6 GLN N 1 1
11 9343 1 1 6 GLN NE2 N 5.749 -4.986 -2.843 1.00 . A A . 6 GLN NE2 1 1
11 9344 1 1 6 GLN O O 4.105 -1.427 0.988 1.00 . A A . 6 GLN O 1 1
11 9345 1 1 6 GLN OE1 O 6.414 -2.896 -2.330 1.00 . A A . 6 GLN OE1 1 1
11 9346 1 1 7 GLN C C 6.829 1.066 0.882 1.00 . A A . 7 GLN C 1 1
11 9347 1 1 7 GLN CA C 5.891 0.479 1.939 1.00 . A A . 7 GLN CA 1 1
11 9348 1 1 7 GLN CB C 6.119 1.138 3.301 1.00 . A A . 7 GLN CB 1 1
11 9349 1 1 7 GLN CD C 5.882 3.280 4.609 1.00 . A A . 7 GLN CD 1 1
11 9350 1 1 7 GLN CG C 5.427 2.501 3.374 1.00 . A A . 7 GLN CG 1 1
11 9351 1 1 7 GLN H H 6.906 -1.262 2.465 1.00 . A A . 7 GLN H 1 1
11 9352 1 1 7 GLN HA H 4.854 0.631 1.638 1.00 . A A . 7 GLN HA 1 1
11 9353 1 1 7 GLN HB2 H 5.738 0.490 4.090 1.00 . A A . 7 GLN HB2 1 1
11 9354 1 1 7 GLN HB3 H 7.188 1.259 3.475 1.00 . A A . 7 GLN HB3 1 1
11 9355 1 1 7 GLN HE21 H 4.593 4.754 4.095 1.00 . A A . 7 GLN HE21 1 1
11 9356 1 1 7 GLN HE22 H 5.507 5.040 5.538 1.00 . A A . 7 GLN HE22 1 1
11 9357 1 1 7 GLN HG2 H 5.651 3.074 2.474 1.00 . A A . 7 GLN HG2 1 1
11 9358 1 1 7 GLN HG3 H 4.346 2.363 3.404 1.00 . A A . 7 GLN HG3 1 1
11 9359 1 1 7 GLN N N 6.062 -0.961 2.021 1.00 . A A . 7 GLN N 1 1
11 9360 1 1 7 GLN NE2 N 5.277 4.455 4.760 1.00 . A A . 7 GLN NE2 1 1
11 9361 1 1 7 GLN O O 7.914 0.536 0.648 1.00 . A A . 7 GLN O 1 1
11 9362 1 1 7 GLN OE1 O 6.726 2.844 5.375 1.00 . A A . 7 GLN OE1 1 1
11 9363 1 1 8 SER C C 7.874 1.776 -1.623 1.00 . A A . 8 SER C 1 1
11 9364 1 1 8 SER CA C 7.162 2.815 -0.755 1.00 . A A . 8 SER CA 1 1
11 9365 1 1 8 SER CB C 8.179 3.775 -0.135 1.00 . A A . 8 SER CB 1 1
11 9366 1 1 8 SER H H 5.493 2.575 0.468 1.00 . A A . 8 SER H 1 1
11 9367 1 1 8 SER HA H 6.444 3.381 -1.348 1.00 . A A . 8 SER HA 1 1
11 9368 1 1 8 SER HB2 H 9.038 3.210 0.227 1.00 . A A . 8 SER HB2 1 1
11 9369 1 1 8 SER HB3 H 8.547 4.458 -0.901 1.00 . A A . 8 SER HB3 1 1
11 9370 1 1 8 SER HG H 7.535 3.950 1.752 1.00 . A A . 8 SER HG 1 1
11 9371 1 1 8 SER N N 6.377 2.151 0.271 1.00 . A A . 8 SER N 1 1
11 9372 1 1 8 SER O O 7.280 0.769 -2.006 1.00 . A A . 8 SER O 1 1
11 9373 1 1 8 SER OG O 7.619 4.526 0.939 1.00 . A A . 8 SER OG 1 1
11 9374 1 1 9 SER C C 10.576 0.080 -1.844 1.00 . A A . 9 SER C 1 1
11 9375 1 1 9 SER CA C 9.937 1.157 -2.724 1.00 . A A . 9 SER CA 1 1
11 9376 1 1 9 SER CB C 11.016 1.924 -3.492 1.00 . A A . 9 SER CB 1 1
11 9377 1 1 9 SER H H 9.614 2.876 -1.593 1.00 . A A . 9 SER H 1 1
11 9378 1 1 9 SER HA H 9.238 0.709 -3.430 1.00 . A A . 9 SER HA 1 1
11 9379 1 1 9 SER HB2 H 11.602 2.522 -2.794 1.00 . A A . 9 SER HB2 1 1
11 9380 1 1 9 SER HB3 H 11.701 1.216 -3.958 1.00 . A A . 9 SER HB3 1 1
11 9381 1 1 9 SER HG H 10.660 3.728 -4.280 1.00 . A A . 9 SER HG 1 1
11 9382 1 1 9 SER N N 9.138 2.055 -1.908 1.00 . A A . 9 SER N 1 1
11 9383 1 1 9 SER O O 11.428 -0.677 -2.305 1.00 . A A . 9 SER O 1 1
11 9384 1 1 9 SER OG O 10.458 2.772 -4.492 1.00 . A A . 9 SER OG 1 1
11 9385 1 1 10 GLN C C 10.523 -2.341 -0.210 1.00 . A A . 10 GLN C 1 1
11 9386 1 1 10 GLN CA C 10.657 -0.925 0.354 1.00 . A A . 10 GLN CA 1 1
11 9387 1 1 10 GLN CB C 9.950 -0.803 1.705 1.00 . A A . 10 GLN CB 1 1
11 9388 1 1 10 GLN CD C 11.205 0.897 3.081 1.00 . A A . 10 GLN CD 1 1
11 9389 1 1 10 GLN CG C 9.974 0.641 2.209 1.00 . A A . 10 GLN CG 1 1
11 9390 1 1 10 GLN H H 9.445 0.666 -0.227 1.00 . A A . 10 GLN H 1 1
11 9391 1 1 10 GLN HA H 11.711 -0.675 0.478 1.00 . A A . 10 GLN HA 1 1
11 9392 1 1 10 GLN HB2 H 8.918 -1.142 1.612 1.00 . A A . 10 GLN HB2 1 1
11 9393 1 1 10 GLN HB3 H 10.435 -1.454 2.433 1.00 . A A . 10 GLN HB3 1 1
11 9394 1 1 10 GLN HE21 H 10.763 2.873 3.043 1.00 . A A . 10 GLN HE21 1 1
11 9395 1 1 10 GLN HE22 H 12.177 2.447 3.949 1.00 . A A . 10 GLN HE22 1 1
11 9396 1 1 10 GLN HG2 H 9.976 1.326 1.361 1.00 . A A . 10 GLN HG2 1 1
11 9397 1 1 10 GLN HG3 H 9.070 0.846 2.782 1.00 . A A . 10 GLN HG3 1 1
11 9398 1 1 10 GLN N N 10.139 0.047 -0.594 1.00 . A A . 10 GLN N 1 1
11 9399 1 1 10 GLN NE2 N 11.398 2.178 3.383 1.00 . A A . 10 GLN NE2 1 1
11 9400 1 1 10 GLN O O 9.863 -2.547 -1.227 1.00 . A A . 10 GLN O 1 1
11 9401 1 1 10 GLN OE1 O 11.932 -0.008 3.455 1.00 . A A . 10 GLN OE1 1 1
11 9402 1 1 11 PRO C C 9.735 -5.238 0.093 1.00 . A A . 11 PRO C 1 1
11 9403 1 1 11 PRO CA C 11.167 -4.699 0.120 1.00 . A A . 11 PRO CA 1 1
11 9404 1 1 11 PRO CB C 11.948 -5.354 1.262 1.00 . A A . 11 PRO CB 1 1
11 9405 1 1 11 PRO CD C 11.942 -3.022 1.687 1.00 . A A . 11 PRO CD 1 1
11 9406 1 1 11 PRO CG C 12.809 -4.244 1.789 1.00 . A A . 11 PRO CG 1 1
11 9407 1 1 11 PRO HA H 11.693 -4.841 -0.812 1.00 . A A . 11 PRO HA 1 1
11 9408 1 1 11 PRO HB2 H 11.265 -5.685 2.030 1.00 . A A . 11 PRO HB2 1 1
11 9409 1 1 11 PRO HB3 H 12.569 -6.148 0.874 1.00 . A A . 11 PRO HB3 1 1
11 9410 1 1 11 PRO HD2 H 11.288 -2.952 2.544 1.00 . A A . 11 PRO HD2 1 1
11 9411 1 1 11 PRO HD3 H 12.551 -2.142 1.544 1.00 . A A . 11 PRO HD3 1 1
11 9412 1 1 11 PRO HG2 H 13.050 -4.429 2.826 1.00 . A A . 11 PRO HG2 1 1
11 9413 1 1 11 PRO HG3 H 13.682 -4.129 1.163 1.00 . A A . 11 PRO HG3 1 1
11 9414 1 1 11 PRO N N 11.159 -3.279 0.476 1.00 . A A . 11 PRO N 1 1
11 9415 1 1 11 PRO O O 8.993 -5.083 1.062 1.00 . A A . 11 PRO O 1 1
11 9416 1 1 12 PRO C C 7.775 -7.511 -0.210 1.00 . A A . 12 PRO C 1 1
11 9417 1 1 12 PRO CA C 8.073 -6.449 -1.270 1.00 . A A . 12 PRO CA 1 1
11 9418 1 1 12 PRO CB C 8.221 -7.110 -2.642 1.00 . A A . 12 PRO CB 1 1
11 9419 1 1 12 PRO CD C 10.282 -6.036 -2.174 1.00 . A A . 12 PRO CD 1 1
11 9420 1 1 12 PRO CG C 9.327 -6.334 -3.295 1.00 . A A . 12 PRO CG 1 1
11 9421 1 1 12 PRO HA H 7.324 -5.672 -1.315 1.00 . A A . 12 PRO HA 1 1
11 9422 1 1 12 PRO HB2 H 8.517 -8.141 -2.522 1.00 . A A . 12 PRO HB2 1 1
11 9423 1 1 12 PRO HB3 H 7.307 -6.992 -3.206 1.00 . A A . 12 PRO HB3 1 1
11 9424 1 1 12 PRO HD2 H 10.939 -6.876 -2.006 1.00 . A A . 12 PRO HD2 1 1
11 9425 1 1 12 PRO HD3 H 10.811 -5.115 -2.369 1.00 . A A . 12 PRO HD3 1 1
11 9426 1 1 12 PRO HG2 H 9.820 -6.950 -4.033 1.00 . A A . 12 PRO HG2 1 1
11 9427 1 1 12 PRO HG3 H 8.938 -5.413 -3.701 1.00 . A A . 12 PRO HG3 1 1
11 9428 1 1 12 PRO N N 9.390 -5.858 -1.026 1.00 . A A . 12 PRO N 1 1
11 9429 1 1 12 PRO O O 8.516 -8.484 -0.078 1.00 . A A . 12 PRO O 1 1
11 9430 1 1 13 THR C C 4.801 -8.553 1.432 1.00 . A A . 13 THR C 1 1
11 9431 1 1 13 THR CA C 6.288 -8.217 1.562 1.00 . A A . 13 THR CA 1 1
11 9432 1 1 13 THR CB C 6.654 -7.597 2.912 1.00 . A A . 13 THR CB 1 1
11 9433 1 1 13 THR CG2 C 8.159 -7.639 3.186 1.00 . A A . 13 THR CG2 1 1
11 9434 1 1 13 THR H H 6.093 -6.496 0.404 1.00 . A A . 13 THR H 1 1
11 9435 1 1 13 THR HA H 6.839 -9.147 1.427 1.00 . A A . 13 THR HA 1 1
11 9436 1 1 13 THR HB H 6.098 -8.070 3.721 1.00 . A A . 13 THR HB 1 1
11 9437 1 1 13 THR HG1 H 5.388 -6.076 2.611 1.00 . A A . 13 THR HG1 1 1
11 9438 1 1 13 THR HG21 H 8.387 -7.023 4.056 1.00 . A A . 13 THR HG21 1 1
11 9439 1 1 13 THR HG22 H 8.465 -8.667 3.378 1.00 . A A . 13 THR HG22 1 1
11 9440 1 1 13 THR HG23 H 8.697 -7.256 2.319 1.00 . A A . 13 THR HG23 1 1
11 9441 1 1 13 THR N N 6.691 -7.290 0.518 1.00 . A A . 13 THR N 1 1
11 9442 1 1 13 THR O O 4.103 -7.984 0.593 1.00 . A A . 13 THR O 1 1
11 9443 1 1 13 THR OG1 O 6.370 -6.211 2.746 1.00 . A A . 13 THR OG1 1 1
11 9444 1 1 14 THR C C 2.498 -10.219 3.682 1.00 . A A . 14 THR C 1 1
11 9445 1 1 14 THR CA C 2.968 -9.895 2.263 1.00 . A A . 14 THR CA 1 1
11 9446 1 1 14 THR CB C 2.836 -11.072 1.295 1.00 . A A . 14 THR CB 1 1
11 9447 1 1 14 THR CG2 C 2.918 -10.638 -0.170 1.00 . A A . 14 THR CG2 1 1
11 9448 1 1 14 THR H H 4.933 -9.934 2.952 1.00 . A A . 14 THR H 1 1
11 9449 1 1 14 THR HA H 2.361 -9.062 1.908 1.00 . A A . 14 THR HA 1 1
11 9450 1 1 14 THR HB H 1.920 -11.631 1.485 1.00 . A A . 14 THR HB 1 1
11 9451 1 1 14 THR HG1 H 3.868 -12.539 2.182 1.00 . A A . 14 THR HG1 1 1
11 9452 1 1 14 THR HG21 H 3.055 -11.515 -0.802 1.00 . A A . 14 THR HG21 1 1
11 9453 1 1 14 THR HG22 H 1.995 -10.129 -0.450 1.00 . A A . 14 THR HG22 1 1
11 9454 1 1 14 THR HG23 H 3.761 -9.960 -0.301 1.00 . A A . 14 THR HG23 1 1
11 9455 1 1 14 THR N N 4.359 -9.476 2.274 1.00 . A A . 14 THR N 1 1
11 9456 1 1 14 THR O O 3.312 -10.506 4.559 1.00 . A A . 14 THR O 1 1
11 9457 1 1 14 THR OG1 O 4.028 -11.826 1.500 1.00 . A A . 14 THR OG1 1 1
11 9458 1 1 15 LYS C C -0.771 -11.100 4.965 1.00 . A A . 15 LYS C 1 1
11 9459 1 1 15 LYS CA C 0.599 -10.448 5.162 1.00 . A A . 15 LYS CA 1 1
11 9460 1 1 15 LYS CB C 0.560 -9.183 6.022 1.00 . A A . 15 LYS CB 1 1
11 9461 1 1 15 LYS CD C -0.222 -8.186 8.202 1.00 . A A . 15 LYS CD 1 1
11 9462 1 1 15 LYS CE C -0.889 -8.470 9.550 1.00 . A A . 15 LYS CE 1 1
11 9463 1 1 15 LYS CG C -0.031 -9.477 7.403 1.00 . A A . 15 LYS CG 1 1
11 9464 1 1 15 LYS H H 0.532 -9.930 3.146 1.00 . A A . 15 LYS H 1 1
11 9465 1 1 15 LYS HA H 1.251 -11.161 5.667 1.00 . A A . 15 LYS HA 1 1
11 9466 1 1 15 LYS HB2 H 1.567 -8.781 6.131 1.00 . A A . 15 LYS HB2 1 1
11 9467 1 1 15 LYS HB3 H -0.036 -8.419 5.523 1.00 . A A . 15 LYS HB3 1 1
11 9468 1 1 15 LYS HD2 H 0.744 -7.708 8.364 1.00 . A A . 15 LYS HD2 1 1
11 9469 1 1 15 LYS HD3 H -0.832 -7.487 7.631 1.00 . A A . 15 LYS HD3 1 1
11 9470 1 1 15 LYS HE2 H -1.546 -9.336 9.462 1.00 . A A . 15 LYS HE2 1 1
11 9471 1 1 15 LYS HE3 H -0.131 -8.720 10.292 1.00 . A A . 15 LYS HE3 1 1
11 9472 1 1 15 LYS HG2 H -0.988 -9.985 7.292 1.00 . A A . 15 LYS HG2 1 1
11 9473 1 1 15 LYS HG3 H 0.628 -10.153 7.948 1.00 . A A . 15 LYS HG3 1 1
11 9474 1 1 15 LYS HZ1 H -1.432 -7.085 10.951 1.00 . A A . 15 LYS HZ1 1 1
11 9475 1 1 15 LYS HZ2 H -1.447 -6.508 9.424 1.00 . A A . 15 LYS HZ2 1 1
11 9476 1 1 15 LYS HZ3 H -2.643 -7.495 9.935 1.00 . A A . 15 LYS HZ3 1 1
11 9477 1 1 15 LYS N N 1.187 -10.164 3.864 1.00 . A A . 15 LYS N 1 1
11 9478 1 1 15 LYS NZ N -1.666 -7.294 10.002 1.00 . A A . 15 LYS NZ 1 1
11 9479 1 1 15 LYS O O -1.458 -10.824 3.983 1.00 . A A . 15 LYS O 1 1
11 9480 1 1 16 THR C C -3.538 -11.712 6.279 1.00 . A A . 16 THR C 1 1
11 9481 1 1 16 THR CA C -2.403 -12.647 5.856 1.00 . A A . 16 THR CA 1 1
11 9482 1 1 16 THR CB C -2.297 -13.904 6.722 1.00 . A A . 16 THR CB 1 1
11 9483 1 1 16 THR CG2 C -3.255 -15.008 6.271 1.00 . A A . 16 THR CG2 1 1
11 9484 1 1 16 THR H H -0.562 -12.173 6.709 1.00 . A A . 16 THR H 1 1
11 9485 1 1 16 THR HA H -2.592 -12.933 4.822 1.00 . A A . 16 THR HA 1 1
11 9486 1 1 16 THR HB H -2.447 -13.665 7.775 1.00 . A A . 16 THR HB 1 1
11 9487 1 1 16 THR HG1 H -1.033 -14.945 5.572 1.00 . A A . 16 THR HG1 1 1
11 9488 1 1 16 THR HG21 H -3.515 -14.858 5.223 1.00 . A A . 16 THR HG21 1 1
11 9489 1 1 16 THR HG22 H -2.772 -15.979 6.389 1.00 . A A . 16 THR HG22 1 1
11 9490 1 1 16 THR HG23 H -4.159 -14.976 6.879 1.00 . A A . 16 THR HG23 1 1
11 9491 1 1 16 THR N N -1.127 -11.954 5.914 1.00 . A A . 16 THR N 1 1
11 9492 1 1 16 THR O O -3.459 -11.067 7.323 1.00 . A A . 16 THR O 1 1
11 9493 1 1 16 THR OG1 O -1.004 -14.423 6.425 1.00 . A A . 16 THR OG1 1 1
11 9494 1 1 17 CYS C C -6.639 -11.565 6.688 1.00 . A A . 17 CYS C 1 1
11 9495 1 1 17 CYS CA C -5.716 -10.823 5.719 1.00 . A A . 17 CYS CA 1 1
11 9496 1 1 17 CYS CB C -6.442 -10.422 4.434 1.00 . A A . 17 CYS CB 1 1
11 9497 1 1 17 CYS H H -4.622 -12.196 4.598 1.00 . A A . 17 CYS H 1 1
11 9498 1 1 17 CYS HA H -5.332 -9.910 6.174 1.00 . A A . 17 CYS HA 1 1
11 9499 1 1 17 CYS HB2 H -7.105 -11.235 4.139 1.00 . A A . 17 CYS HB2 1 1
11 9500 1 1 17 CYS HB3 H -7.072 -9.557 4.643 1.00 . A A . 17 CYS HB3 1 1
11 9501 1 1 17 CYS N N -4.567 -11.668 5.445 1.00 . A A . 17 CYS N 1 1
11 9502 1 1 17 CYS O O -7.091 -12.671 6.395 1.00 . A A . 17 CYS O 1 1
11 9503 1 1 17 CYS SG S -5.345 -10.020 3.025 1.00 . A A . 17 CYS SG 1 1
11 9504 1 1 18 SER C C -9.134 -10.861 8.788 1.00 . A A . 18 SER C 1 1
11 9505 1 1 18 SER CA C -7.751 -11.514 8.835 1.00 . A A . 18 SER CA 1 1
11 9506 1 1 18 SER CB C -7.140 -11.364 10.230 1.00 . A A . 18 SER CB 1 1
11 9507 1 1 18 SER H H -6.519 -10.028 8.052 1.00 . A A . 18 SER H 1 1
11 9508 1 1 18 SER HA H -7.818 -12.571 8.580 1.00 . A A . 18 SER HA 1 1
11 9509 1 1 18 SER HB2 H -7.869 -11.672 10.979 1.00 . A A . 18 SER HB2 1 1
11 9510 1 1 18 SER HB3 H -6.284 -12.031 10.324 1.00 . A A . 18 SER HB3 1 1
11 9511 1 1 18 SER HG H -7.295 -9.628 11.214 1.00 . A A . 18 SER HG 1 1
11 9512 1 1 18 SER N N -6.890 -10.927 7.821 1.00 . A A . 18 SER N 1 1
11 9513 1 1 18 SER O O -9.269 -9.666 9.042 1.00 . A A . 18 SER O 1 1
11 9514 1 1 18 SER OG O -6.729 -10.025 10.491 1.00 . A A . 18 SER OG 1 1
11 9515 1 1 19 GLY C C -11.728 -10.430 7.073 1.00 . A A . 19 GLY C 1 1
11 9516 1 1 19 GLY CA C -11.494 -11.194 8.378 1.00 . A A . 19 GLY CA 1 1
11 9517 1 1 19 GLY H H -10.008 -12.648 8.257 1.00 . A A . 19 GLY H 1 1
11 9518 1 1 19 GLY HA2 H -12.185 -12.035 8.440 1.00 . A A . 19 GLY HA2 1 1
11 9519 1 1 19 GLY HA3 H -11.707 -10.544 9.227 1.00 . A A . 19 GLY HA3 1 1
11 9520 1 1 19 GLY N N -10.127 -11.676 8.462 1.00 . A A . 19 GLY N 1 1
11 9521 1 1 19 GLY O O -12.866 -10.115 6.729 1.00 . A A . 19 GLY O 1 1
11 9522 1 1 20 GLU C C -10.520 -10.397 3.949 1.00 . A A . 20 GLU C 1 1
11 9523 1 1 20 GLU CA C -10.702 -9.433 5.123 1.00 . A A . 20 GLU CA 1 1
11 9524 1 1 20 GLU CB C -9.666 -8.308 5.076 1.00 . A A . 20 GLU CB 1 1
11 9525 1 1 20 GLU CD C -8.913 -6.231 6.290 1.00 . A A . 20 GLU CD 1 1
11 9526 1 1 20 GLU CG C -9.546 -7.616 6.435 1.00 . A A . 20 GLU CG 1 1
11 9527 1 1 20 GLU H H -9.710 -10.413 6.669 1.00 . A A . 20 GLU H 1 1
11 9528 1 1 20 GLU HA H -11.702 -8.999 5.093 1.00 . A A . 20 GLU HA 1 1
11 9529 1 1 20 GLU HB2 H -8.698 -8.714 4.783 1.00 . A A . 20 GLU HB2 1 1
11 9530 1 1 20 GLU HB3 H -9.949 -7.580 4.316 1.00 . A A . 20 GLU HB3 1 1
11 9531 1 1 20 GLU HG2 H -10.533 -7.523 6.888 1.00 . A A . 20 GLU HG2 1 1
11 9532 1 1 20 GLU HG3 H -8.943 -8.227 7.106 1.00 . A A . 20 GLU HG3 1 1
11 9533 1 1 20 GLU N N -10.632 -10.154 6.382 1.00 . A A . 20 GLU N 1 1
11 9534 1 1 20 GLU O O -10.000 -11.498 4.120 1.00 . A A . 20 GLU O 1 1
11 9535 1 1 20 GLU OE1 O -7.674 -6.187 6.129 1.00 . A A . 20 GLU OE1 1 1
11 9536 1 1 20 GLU OE2 O -9.682 -5.247 6.344 1.00 . A A . 20 GLU OE2 1 1
11 9537 1 1 21 THR C C -10.444 -9.886 0.387 1.00 . A A . 21 THR C 1 1
11 9538 1 1 21 THR CA C -10.848 -10.756 1.579 1.00 . A A . 21 THR CA 1 1
11 9539 1 1 21 THR CB C -12.178 -11.484 1.377 1.00 . A A . 21 THR CB 1 1
11 9540 1 1 21 THR CG2 C -12.428 -12.552 2.444 1.00 . A A . 21 THR CG2 1 1
11 9541 1 1 21 THR H H -11.378 -9.050 2.650 1.00 . A A . 21 THR H 1 1
11 9542 1 1 21 THR HA H -10.052 -11.485 1.727 1.00 . A A . 21 THR HA 1 1
11 9543 1 1 21 THR HB H -12.239 -11.912 0.377 1.00 . A A . 21 THR HB 1 1
11 9544 1 1 21 THR HG1 H -14.077 -10.867 1.502 1.00 . A A . 21 THR HG1 1 1
11 9545 1 1 21 THR HG21 H -13.463 -12.889 2.385 1.00 . A A . 21 THR HG21 1 1
11 9546 1 1 21 THR HG22 H -11.761 -13.397 2.276 1.00 . A A . 21 THR HG22 1 1
11 9547 1 1 21 THR HG23 H -12.239 -12.131 3.432 1.00 . A A . 21 THR HG23 1 1
11 9548 1 1 21 THR N N -10.957 -9.947 2.782 1.00 . A A . 21 THR N 1 1
11 9549 1 1 21 THR O O -10.573 -10.305 -0.763 1.00 . A A . 21 THR O 1 1
11 9550 1 1 21 THR OG1 O -13.162 -10.489 1.644 1.00 . A A . 21 THR OG1 1 1
11 9551 1 1 22 ASN C C -8.196 -7.144 0.066 1.00 . A A . 22 ASN C 1 1
11 9552 1 1 22 ASN CA C -9.539 -7.761 -0.330 1.00 . A A . 22 ASN CA 1 1
11 9553 1 1 22 ASN CB C -10.550 -6.625 -0.495 1.00 . A A . 22 ASN CB 1 1
11 9554 1 1 22 ASN CG C -11.923 -7.167 -0.901 1.00 . A A . 22 ASN CG 1 1
11 9555 1 1 22 ASN H H -9.860 -8.360 1.639 1.00 . A A . 22 ASN H 1 1
11 9556 1 1 22 ASN HA H -9.473 -8.354 -1.242 1.00 . A A . 22 ASN HA 1 1
11 9557 1 1 22 ASN HB2 H -10.636 -6.071 0.439 1.00 . A A . 22 ASN HB2 1 1
11 9558 1 1 22 ASN HB3 H -10.195 -5.924 -1.250 1.00 . A A . 22 ASN HB3 1 1
11 9559 1 1 22 ASN HD21 H -12.330 -7.468 1.059 1.00 . A A . 22 ASN HD21 1 1
11 9560 1 1 22 ASN HD22 H -13.593 -7.918 -0.038 1.00 . A A . 22 ASN HD22 1 1
11 9561 1 1 22 ASN N N -9.963 -8.693 0.701 1.00 . A A . 22 ASN N 1 1
11 9562 1 1 22 ASN ND2 N -12.678 -7.549 0.125 1.00 . A A . 22 ASN ND2 1 1
11 9563 1 1 22 ASN O O -7.857 -7.094 1.247 1.00 . A A . 22 ASN O 1 1
11 9564 1 1 22 ASN OD1 O -12.272 -7.234 -2.067 1.00 . A A . 22 ASN OD1 1 1
11 9565 1 1 23 CYS C C -6.236 -4.624 -1.181 1.00 . A A . 23 CYS C 1 1
11 9566 1 1 23 CYS CA C -6.170 -6.080 -0.716 1.00 . A A . 23 CYS CA 1 1
11 9567 1 1 23 CYS CB C -5.050 -6.853 -1.416 1.00 . A A . 23 CYS CB 1 1
11 9568 1 1 23 CYS H H -7.751 -6.737 -1.902 1.00 . A A . 23 CYS H 1 1
11 9569 1 1 23 CYS HA H -5.982 -6.136 0.356 1.00 . A A . 23 CYS HA 1 1
11 9570 1 1 23 CYS HB2 H -5.135 -6.695 -2.491 1.00 . A A . 23 CYS HB2 1 1
11 9571 1 1 23 CYS HB3 H -4.092 -6.435 -1.107 1.00 . A A . 23 CYS HB3 1 1
11 9572 1 1 23 CYS N N -7.468 -6.691 -0.944 1.00 . A A . 23 CYS N 1 1
11 9573 1 1 23 CYS O O -6.789 -4.332 -2.240 1.00 . A A . 23 CYS O 1 1
11 9574 1 1 23 CYS SG S -5.038 -8.653 -1.087 1.00 . A A . 23 CYS SG 1 1
11 9575 1 1 24 TYR C C -4.219 -1.823 -0.862 1.00 . A A . 24 TYR C 1 1
11 9576 1 1 24 TYR CA C -5.650 -2.331 -0.682 1.00 . A A . 24 TYR CA 1 1
11 9577 1 1 24 TYR CB C -6.282 -1.626 0.520 1.00 . A A . 24 TYR CB 1 1
11 9578 1 1 24 TYR CD1 C -4.556 -0.276 1.767 1.00 . A A . 24 TYR CD1 1 1
11 9579 1 1 24 TYR CD2 C -5.226 -2.379 2.682 1.00 . A A . 24 TYR CD2 1 1
11 9580 1 1 24 TYR CE1 C -3.654 -0.082 2.872 1.00 . A A . 24 TYR CE1 1 1
11 9581 1 1 24 TYR CE2 C -4.324 -2.185 3.788 1.00 . A A . 24 TYR CE2 1 1
11 9582 1 1 24 TYR CG C -5.323 -1.420 1.695 1.00 . A A . 24 TYR CG 1 1
11 9583 1 1 24 TYR CZ C -3.582 -1.046 3.828 1.00 . A A . 24 TYR CZ 1 1
11 9584 1 1 24 TYR H H -5.216 -3.996 0.493 1.00 . A A . 24 TYR H 1 1
11 9585 1 1 24 TYR HA H -6.199 -2.188 -1.613 1.00 . A A . 24 TYR HA 1 1
11 9586 1 1 24 TYR HB2 H -6.663 -0.656 0.201 1.00 . A A . 24 TYR HB2 1 1
11 9587 1 1 24 TYR HB3 H -7.138 -2.208 0.861 1.00 . A A . 24 TYR HB3 1 1
11 9588 1 1 24 TYR HD1 H -4.633 0.482 0.986 1.00 . A A . 24 TYR HD1 1 1
11 9589 1 1 24 TYR HD2 H -5.832 -3.284 2.626 1.00 . A A . 24 TYR HD2 1 1
11 9590 1 1 24 TYR HE1 H -3.042 0.818 2.941 1.00 . A A . 24 TYR HE1 1 1
11 9591 1 1 24 TYR HE2 H -4.237 -2.935 4.575 1.00 . A A . 24 TYR HE2 1 1
11 9592 1 1 24 TYR HH H -3.209 -0.420 5.630 1.00 . A A . 24 TYR HH 1 1
11 9593 1 1 24 TYR N N -5.664 -3.750 -0.367 1.00 . A A . 24 TYR N 1 1
11 9594 1 1 24 TYR O O -3.284 -2.370 -0.279 1.00 . A A . 24 TYR O 1 1
11 9595 1 1 24 TYR OH O -2.730 -0.863 4.872 1.00 . A A . 24 TYR OH 1 1
11 9596 1 1 25 LYS C C -2.939 1.323 -2.074 1.00 . A A . 25 LYS C 1 1
11 9597 1 1 25 LYS CA C -2.790 -0.194 -1.936 1.00 . A A . 25 LYS CA 1 1
11 9598 1 1 25 LYS CB C -2.137 -0.860 -3.149 1.00 . A A . 25 LYS CB 1 1
11 9599 1 1 25 LYS CD C -0.420 -0.556 -4.971 1.00 . A A . 25 LYS CD 1 1
11 9600 1 1 25 LYS CE C -1.564 -0.499 -5.984 1.00 . A A . 25 LYS CE 1 1
11 9601 1 1 25 LYS CG C -0.888 -0.094 -3.589 1.00 . A A . 25 LYS CG 1 1
11 9602 1 1 25 LYS H H -4.857 -0.343 -2.143 1.00 . A A . 25 LYS H 1 1
11 9603 1 1 25 LYS HA H -2.156 -0.402 -1.074 1.00 . A A . 25 LYS HA 1 1
11 9604 1 1 25 LYS HB2 H -1.870 -1.888 -2.905 1.00 . A A . 25 LYS HB2 1 1
11 9605 1 1 25 LYS HB3 H -2.850 -0.904 -3.972 1.00 . A A . 25 LYS HB3 1 1
11 9606 1 1 25 LYS HD2 H 0.402 0.075 -5.310 1.00 . A A . 25 LYS HD2 1 1
11 9607 1 1 25 LYS HD3 H -0.035 -1.574 -4.907 1.00 . A A . 25 LYS HD3 1 1
11 9608 1 1 25 LYS HE2 H -2.249 0.308 -5.724 1.00 . A A . 25 LYS HE2 1 1
11 9609 1 1 25 LYS HE3 H -1.170 -0.275 -6.975 1.00 . A A . 25 LYS HE3 1 1
11 9610 1 1 25 LYS HG2 H -1.101 0.974 -3.612 1.00 . A A . 25 LYS HG2 1 1
11 9611 1 1 25 LYS HG3 H -0.090 -0.244 -2.862 1.00 . A A . 25 LYS HG3 1 1
11 9612 1 1 25 LYS HZ1 H -1.889 -2.415 -5.350 1.00 . A A . 25 LYS HZ1 1 1
11 9613 1 1 25 LYS HZ2 H -3.254 -1.631 -5.783 1.00 . A A . 25 LYS HZ2 1 1
11 9614 1 1 25 LYS HZ3 H -2.232 -2.184 -6.930 1.00 . A A . 25 LYS HZ3 1 1
11 9615 1 1 25 LYS N N -4.092 -0.782 -1.672 1.00 . A A . 25 LYS N 1 1
11 9616 1 1 25 LYS NZ N -2.294 -1.787 -6.014 1.00 . A A . 25 LYS NZ 1 1
11 9617 1 1 25 LYS O O -3.600 1.804 -2.992 1.00 . A A . 25 LYS O 1 1
11 9618 1 1 26 LYS C C -0.991 4.041 -1.527 1.00 . A A . 26 LYS C 1 1
11 9619 1 1 26 LYS CA C -2.367 3.485 -1.154 1.00 . A A . 26 LYS CA 1 1
11 9620 1 1 26 LYS CB C -2.899 4.007 0.182 1.00 . A A . 26 LYS CB 1 1
11 9621 1 1 26 LYS CD C -2.794 3.777 2.691 1.00 . A A . 26 LYS CD 1 1
11 9622 1 1 26 LYS CE C -1.891 4.934 3.126 1.00 . A A . 26 LYS CE 1 1
11 9623 1 1 26 LYS CG C -2.335 3.197 1.352 1.00 . A A . 26 LYS CG 1 1
11 9624 1 1 26 LYS H H -1.777 1.634 -0.404 1.00 . A A . 26 LYS H 1 1
11 9625 1 1 26 LYS HA H -3.080 3.782 -1.923 1.00 . A A . 26 LYS HA 1 1
11 9626 1 1 26 LYS HB2 H -2.632 5.057 0.300 1.00 . A A . 26 LYS HB2 1 1
11 9627 1 1 26 LYS HB3 H -3.988 3.954 0.190 1.00 . A A . 26 LYS HB3 1 1
11 9628 1 1 26 LYS HD2 H -3.823 4.125 2.608 1.00 . A A . 26 LYS HD2 1 1
11 9629 1 1 26 LYS HD3 H -2.782 2.996 3.452 1.00 . A A . 26 LYS HD3 1 1
11 9630 1 1 26 LYS HE2 H -1.888 5.011 4.213 1.00 . A A . 26 LYS HE2 1 1
11 9631 1 1 26 LYS HE3 H -0.865 4.737 2.817 1.00 . A A . 26 LYS HE3 1 1
11 9632 1 1 26 LYS HG2 H -2.660 2.160 1.270 1.00 . A A . 26 LYS HG2 1 1
11 9633 1 1 26 LYS HG3 H -1.246 3.195 1.305 1.00 . A A . 26 LYS HG3 1 1
11 9634 1 1 26 LYS HZ1 H -2.083 6.968 3.119 1.00 . A A . 26 LYS HZ1 1 1
11 9635 1 1 26 LYS HZ2 H -1.955 6.320 1.625 1.00 . A A . 26 LYS HZ2 1 1
11 9636 1 1 26 LYS HZ3 H -3.356 6.191 2.454 1.00 . A A . 26 LYS HZ3 1 1
11 9637 1 1 26 LYS N N -2.313 2.033 -1.147 1.00 . A A . 26 LYS N 1 1
11 9638 1 1 26 LYS NZ N -2.359 6.206 2.533 1.00 . A A . 26 LYS NZ 1 1
11 9639 1 1 26 LYS O O 0.034 3.487 -1.134 1.00 . A A . 26 LYS O 1 1
11 9640 1 1 27 TRP C C -0.078 7.246 -2.971 1.00 . A A . 27 TRP C 1 1
11 9641 1 1 27 TRP CA C 0.219 5.767 -2.712 1.00 . A A . 27 TRP CA 1 1
11 9642 1 1 27 TRP CB C 0.808 5.054 -3.931 1.00 . A A . 27 TRP CB 1 1
11 9643 1 1 27 TRP CD1 C 0.118 6.104 -6.185 1.00 . A A . 27 TRP CD1 1 1
11 9644 1 1 27 TRP CD2 C -1.151 4.387 -5.595 1.00 . A A . 27 TRP CD2 1 1
11 9645 1 1 27 TRP CE2 C -1.622 4.852 -6.806 1.00 . A A . 27 TRP CE2 1 1
11 9646 1 1 27 TRP CE3 C -1.750 3.292 -4.948 1.00 . A A . 27 TRP CE3 1 1
11 9647 1 1 27 TRP CG C -0.027 5.204 -5.204 1.00 . A A . 27 TRP CG 1 1
11 9648 1 1 27 TRP CH2 C -3.324 3.189 -6.848 1.00 . A A . 27 TRP CH2 1 1
11 9649 1 1 27 TRP CZ2 C -2.712 4.281 -7.475 1.00 . A A . 27 TRP CZ2 1 1
11 9650 1 1 27 TRP CZ3 C -2.838 2.734 -5.628 1.00 . A A . 27 TRP CZ3 1 1
11 9651 1 1 27 TRP H H -1.852 5.575 -2.597 1.00 . A A . 27 TRP H 1 1
11 9652 1 1 27 TRP HA H 0.945 5.669 -1.905 1.00 . A A . 27 TRP HA 1 1
11 9653 1 1 27 TRP HB2 H 1.809 5.443 -4.118 1.00 . A A . 27 TRP HB2 1 1
11 9654 1 1 27 TRP HB3 H 0.916 3.994 -3.701 1.00 . A A . 27 TRP HB3 1 1
11 9655 1 1 27 TRP HD1 H 0.886 6.878 -6.198 1.00 . A A . 27 TRP HD1 1 1
11 9656 1 1 27 TRP HE1 H -0.928 6.526 -8.083 1.00 . A A . 27 TRP HE1 1 1
11 9657 1 1 27 TRP HE3 H -1.396 2.906 -3.991 1.00 . A A . 27 TRP HE3 1 1
11 9658 1 1 27 TRP HH2 H -4.179 2.699 -7.315 1.00 . A A . 27 TRP HH2 1 1
11 9659 1 1 27 TRP HZ2 H -3.065 4.667 -8.431 1.00 . A A . 27 TRP HZ2 1 1
11 9660 1 1 27 TRP HZ3 H -3.339 1.881 -5.170 1.00 . A A . 27 TRP HZ3 1 1
11 9661 1 1 27 TRP N N -1.014 5.130 -2.281 1.00 . A A . 27 TRP N 1 1
11 9662 1 1 27 TRP NE1 N -0.826 5.929 -7.176 1.00 . A A . 27 TRP NE1 1 1
11 9663 1 1 27 TRP O O -1.180 7.597 -3.390 1.00 . A A . 27 TRP O 1 1
11 9664 1 1 28 TRP C C 2.186 10.105 -3.032 1.00 . A A . 28 TRP C 1 1
11 9665 1 1 28 TRP CA C 0.784 9.505 -2.909 1.00 . A A . 28 TRP CA 1 1
11 9666 1 1 28 TRP CB C -0.041 10.136 -1.786 1.00 . A A . 28 TRP CB 1 1
11 9667 1 1 28 TRP CD1 C 1.281 10.991 0.260 1.00 . A A . 28 TRP CD1 1 1
11 9668 1 1 28 TRP CD2 C 0.629 8.883 0.458 1.00 . A A . 28 TRP CD2 1 1
11 9669 1 1 28 TRP CE2 C 1.317 9.211 1.608 1.00 . A A . 28 TRP CE2 1 1
11 9670 1 1 28 TRP CE3 C 0.080 7.601 0.273 1.00 . A A . 28 TRP CE3 1 1
11 9671 1 1 28 TRP CG C 0.611 10.039 -0.405 1.00 . A A . 28 TRP CG 1 1
11 9672 1 1 28 TRP CH2 C 0.984 7.031 2.500 1.00 . A A . 28 TRP CH2 1 1
11 9673 1 1 28 TRP CZ2 C 1.521 8.313 2.662 1.00 . A A . 28 TRP CZ2 1 1
11 9674 1 1 28 TRP CZ3 C 0.293 6.715 1.336 1.00 . A A . 28 TRP CZ3 1 1
11 9675 1 1 28 TRP H H 1.817 7.778 -2.369 1.00 . A A . 28 TRP H 1 1
11 9676 1 1 28 TRP HA H 0.230 9.660 -3.835 1.00 . A A . 28 TRP HA 1 1
11 9677 1 1 28 TRP HB2 H -0.213 11.187 -2.022 1.00 . A A . 28 TRP HB2 1 1
11 9678 1 1 28 TRP HB3 H -1.017 9.654 -1.750 1.00 . A A . 28 TRP HB3 1 1
11 9679 1 1 28 TRP HD1 H 1.452 11.999 -0.118 1.00 . A A . 28 TRP HD1 1 1
11 9680 1 1 28 TRP HE1 H 2.295 11.105 2.218 1.00 . A A . 28 TRP HE1 1 1
11 9681 1 1 28 TRP HE3 H -0.467 7.317 -0.625 1.00 . A A . 28 TRP HE3 1 1
11 9682 1 1 28 TRP HH2 H 1.107 6.283 3.284 1.00 . A A . 28 TRP HH2 1 1
11 9683 1 1 28 TRP HZ2 H 2.069 8.597 3.561 1.00 . A A . 28 TRP HZ2 1 1
11 9684 1 1 28 TRP HZ3 H -0.111 5.707 1.244 1.00 . A A . 28 TRP HZ3 1 1
11 9685 1 1 28 TRP N N 0.924 8.072 -2.710 1.00 . A A . 28 TRP N 1 1
11 9686 1 1 28 TRP NE1 N 1.726 10.534 1.484 1.00 . A A . 28 TRP NE1 1 1
11 9687 1 1 28 TRP O O 3.180 9.428 -2.771 1.00 . A A . 28 TRP O 1 1
11 9688 1 1 29 SER C C 3.690 13.050 -2.435 1.00 . A A . 29 SER C 1 1
11 9689 1 1 29 SER CA C 3.486 12.067 -3.589 1.00 . A A . 29 SER CA 1 1
11 9690 1 1 29 SER CB C 3.543 12.802 -4.929 1.00 . A A . 29 SER CB 1 1
11 9691 1 1 29 SER H H 1.409 11.911 -3.639 1.00 . A A . 29 SER H 1 1
11 9692 1 1 29 SER HA H 4.250 11.289 -3.569 1.00 . A A . 29 SER HA 1 1
11 9693 1 1 29 SER HB2 H 4.577 12.853 -5.271 1.00 . A A . 29 SER HB2 1 1
11 9694 1 1 29 SER HB3 H 2.988 12.235 -5.677 1.00 . A A . 29 SER HB3 1 1
11 9695 1 1 29 SER HG H 2.114 14.156 -5.286 1.00 . A A . 29 SER HG 1 1
11 9696 1 1 29 SER N N 2.222 11.368 -3.429 1.00 . A A . 29 SER N 1 1
11 9697 1 1 29 SER O O 2.755 13.740 -2.029 1.00 . A A . 29 SER O 1 1
11 9698 1 1 29 SER OG O 3.007 14.119 -4.839 1.00 . A A . 29 SER OG 1 1
11 9699 1 1 30 ASP C C 6.509 14.772 -1.203 1.00 . A A . 30 ASP C 1 1
11 9700 1 1 30 ASP CA C 5.257 13.972 -0.839 1.00 . A A . 30 ASP CA 1 1
11 9701 1 1 30 ASP CB C 5.554 13.181 0.436 1.00 . A A . 30 ASP CB 1 1
11 9702 1 1 30 ASP CG C 4.392 12.332 0.956 1.00 . A A . 30 ASP CG 1 1
11 9703 1 1 30 ASP H H 5.673 12.520 -2.274 1.00 . A A . 30 ASP H 1 1
11 9704 1 1 30 ASP HA H 4.381 14.607 -0.704 1.00 . A A . 30 ASP HA 1 1
11 9705 1 1 30 ASP HB2 H 6.407 12.528 0.250 1.00 . A A . 30 ASP HB2 1 1
11 9706 1 1 30 ASP HB3 H 5.852 13.880 1.218 1.00 . A A . 30 ASP HB3 1 1
11 9707 1 1 30 ASP N N 4.918 13.084 -1.939 1.00 . A A . 30 ASP N 1 1
11 9708 1 1 30 ASP O O 7.214 14.431 -2.152 1.00 . A A . 30 ASP O 1 1
11 9709 1 1 30 ASP OD1 O 3.821 11.586 0.131 1.00 . A A . 30 ASP OD1 1 1
11 9710 1 1 30 ASP OD2 O 4.101 12.448 2.166 1.00 . A A . 30 ASP OD2 1 1
11 9711 1 1 31 HIS C C 9.186 15.879 -0.383 1.00 . A A . 31 HIS C 1 1
11 9712 1 1 31 HIS CA C 7.905 16.670 -0.656 1.00 . A A . 31 HIS CA 1 1
11 9713 1 1 31 HIS CB C 7.810 17.950 0.176 1.00 . A A . 31 HIS CB 1 1
11 9714 1 1 31 HIS CD2 C 5.498 18.975 -0.483 1.00 . A A . 31 HIS CD2 1 1
11 9715 1 1 31 HIS CE1 C 6.221 20.857 -1.333 1.00 . A A . 31 HIS CE1 1 1
11 9716 1 1 31 HIS CG C 6.858 18.979 -0.386 1.00 . A A . 31 HIS CG 1 1
11 9717 1 1 31 HIS H H 6.171 16.089 0.342 1.00 . A A . 31 HIS H 1 1
11 9718 1 1 31 HIS HA H 7.881 16.955 -1.708 1.00 . A A . 31 HIS HA 1 1
11 9719 1 1 31 HIS HB2 H 7.494 17.692 1.187 1.00 . A A . 31 HIS HB2 1 1
11 9720 1 1 31 HIS HB3 H 8.802 18.394 0.256 1.00 . A A . 31 HIS HB3 1 1
11 9721 1 1 31 HIS HD1 H 8.235 20.480 -1.006 1.00 . A A . 31 HIS HD1 1 1
11 9722 1 1 31 HIS HD2 H 4.837 18.175 -0.149 1.00 . A A . 31 HIS HD2 1 1
11 9723 1 1 31 HIS HE1 H 6.229 21.840 -1.803 1.00 . A A . 31 HIS HE1 1 1
11 9724 1 1 31 HIS HE2 H 4.175 20.349 -1.300 1.00 . A A . 31 HIS HE2 1 1
11 9725 1 1 31 HIS N N 6.749 15.819 -0.428 1.00 . A A . 31 HIS N 1 1
11 9726 1 1 31 HIS ND1 N 7.285 20.178 -0.930 1.00 . A A . 31 HIS ND1 1 1
11 9727 1 1 31 HIS NE2 N 5.114 20.110 -1.055 1.00 . A A . 31 HIS NE2 1 1
11 9728 1 1 31 HIS O O 10.282 16.339 -0.699 1.00 . A A . 31 HIS O 1 1
11 9729 1 1 32 ARG C C 10.245 12.714 -0.506 1.00 . A A . 32 ARG C 1 1
11 9730 1 1 32 ARG CA C 10.133 13.845 0.519 1.00 . A A . 32 ARG CA 1 1
11 9731 1 1 32 ARG CB C 9.988 13.243 1.918 1.00 . A A . 32 ARG CB 1 1
11 9732 1 1 32 ARG CD C 10.053 13.791 4.379 1.00 . A A . 32 ARG CD 1 1
11 9733 1 1 32 ARG CG C 9.811 14.339 2.971 1.00 . A A . 32 ARG CG 1 1
11 9734 1 1 32 ARG CZ C 8.922 12.183 5.910 1.00 . A A . 32 ARG CZ 1 1
11 9735 1 1 32 ARG H H 8.110 14.337 0.454 1.00 . A A . 32 ARG H 1 1
11 9736 1 1 32 ARG HA H 11.003 14.500 0.477 1.00 . A A . 32 ARG HA 1 1
11 9737 1 1 32 ARG HB2 H 9.132 12.569 1.941 1.00 . A A . 32 ARG HB2 1 1
11 9738 1 1 32 ARG HB3 H 10.869 12.646 2.154 1.00 . A A . 32 ARG HB3 1 1
11 9739 1 1 32 ARG HD2 H 11.033 13.316 4.429 1.00 . A A . 32 ARG HD2 1 1
11 9740 1 1 32 ARG HD3 H 10.058 14.608 5.100 1.00 . A A . 32 ARG HD3 1 1
11 9741 1 1 32 ARG HE H 8.300 12.611 4.044 1.00 . A A . 32 ARG HE 1 1
11 9742 1 1 32 ARG HG2 H 10.504 15.156 2.770 1.00 . A A . 32 ARG HG2 1 1
11 9743 1 1 32 ARG HG3 H 8.804 14.751 2.906 1.00 . A A . 32 ARG HG3 1 1
11 9744 1 1 32 ARG HH11 H 10.577 13.073 6.687 1.00 . A A . 32 ARG HH11 1 1
11 9745 1 1 32 ARG HH12 H 9.780 11.953 7.739 1.00 . A A . 32 ARG HH12 1 1
11 9746 1 1 32 ARG HH21 H 7.248 11.132 5.432 1.00 . A A . 32 ARG HH21 1 1
11 9747 1 1 32 ARG HH22 H 7.873 10.841 7.021 1.00 . A A . 32 ARG HH22 1 1
11 9748 1 1 32 ARG N N 9.005 14.704 0.200 1.00 . A A . 32 ARG N 1 1
11 9749 1 1 32 ARG NE N 8.999 12.813 4.730 1.00 . A A . 32 ARG NE 1 1
11 9750 1 1 32 ARG NH1 N 9.837 12.423 6.859 1.00 . A A . 32 ARG NH1 1 1
11 9751 1 1 32 ARG NH2 N 7.931 11.312 6.141 1.00 . A A . 32 ARG NH2 1 1
11 9752 1 1 32 ARG O O 11.337 12.208 -0.759 1.00 . A A . 32 ARG O 1 1
11 9753 1 1 33 GLY C C 7.676 10.634 -2.099 1.00 . A A . 33 GLY C 1 1
11 9754 1 1 33 GLY CA C 9.058 11.291 -2.060 1.00 . A A . 33 GLY CA 1 1
11 9755 1 1 33 GLY H H 8.217 12.769 -0.856 1.00 . A A . 33 GLY H 1 1
11 9756 1 1 33 GLY HA2 H 9.300 11.696 -3.042 1.00 . A A . 33 GLY HA2 1 1
11 9757 1 1 33 GLY HA3 H 9.814 10.541 -1.829 1.00 . A A . 33 GLY HA3 1 1
11 9758 1 1 33 GLY N N 9.101 12.352 -1.068 1.00 . A A . 33 GLY N 1 1
11 9759 1 1 33 GLY O O 6.801 10.972 -1.304 1.00 . A A . 33 GLY O 1 1
11 9760 1 1 34 THR C C 6.102 7.953 -2.081 1.00 . A A . 34 THR C 1 1
11 9761 1 1 34 THR CA C 6.265 8.998 -3.186 1.00 . A A . 34 THR CA 1 1
11 9762 1 1 34 THR CB C 6.225 8.404 -4.596 1.00 . A A . 34 THR CB 1 1
11 9763 1 1 34 THR CG2 C 4.975 7.556 -4.839 1.00 . A A . 34 THR CG2 1 1
11 9764 1 1 34 THR H H 8.241 9.437 -3.675 1.00 . A A . 34 THR H 1 1
11 9765 1 1 34 THR HA H 5.452 9.715 -3.071 1.00 . A A . 34 THR HA 1 1
11 9766 1 1 34 THR HB H 7.129 7.832 -4.802 1.00 . A A . 34 THR HB 1 1
11 9767 1 1 34 THR HG1 H 6.634 10.286 -5.140 1.00 . A A . 34 THR HG1 1 1
11 9768 1 1 34 THR HG21 H 5.178 6.521 -4.564 1.00 . A A . 34 THR HG21 1 1
11 9769 1 1 34 THR HG22 H 4.153 7.938 -4.232 1.00 . A A . 34 THR HG22 1 1
11 9770 1 1 34 THR HG23 H 4.701 7.606 -5.893 1.00 . A A . 34 THR HG23 1 1
11 9771 1 1 34 THR N N 7.524 9.706 -3.033 1.00 . A A . 34 THR N 1 1
11 9772 1 1 34 THR O O 6.883 7.007 -1.997 1.00 . A A . 34 THR O 1 1
11 9773 1 1 34 THR OG1 O 6.048 9.535 -5.444 1.00 . A A . 34 THR OG1 1 1
11 9774 1 1 35 ILE C C 3.785 6.202 -0.620 1.00 . A A . 35 ILE C 1 1
11 9775 1 1 35 ILE CA C 4.807 7.246 -0.165 1.00 . A A . 35 ILE CA 1 1
11 9776 1 1 35 ILE CB C 4.379 8.021 1.083 1.00 . A A . 35 ILE CB 1 1
11 9777 1 1 35 ILE CD1 C 5.139 9.636 2.865 1.00 . A A . 35 ILE CD1 1 1
11 9778 1 1 35 ILE CG1 C 5.450 9.034 1.493 1.00 . A A . 35 ILE CG1 1 1
11 9779 1 1 35 ILE CG2 C 4.025 7.067 2.226 1.00 . A A . 35 ILE CG2 1 1
11 9780 1 1 35 ILE H H 4.451 8.931 -1.337 1.00 . A A . 35 ILE H 1 1
11 9781 1 1 35 ILE HA H 5.739 6.735 0.076 1.00 . A A . 35 ILE HA 1 1
11 9782 1 1 35 ILE HB H 3.478 8.585 0.843 1.00 . A A . 35 ILE HB 1 1
11 9783 1 1 35 ILE HD11 H 5.834 10.450 3.071 1.00 . A A . 35 ILE HD11 1 1
11 9784 1 1 35 ILE HD12 H 4.119 10.020 2.870 1.00 . A A . 35 ILE HD12 1 1
11 9785 1 1 35 ILE HD13 H 5.242 8.868 3.631 1.00 . A A . 35 ILE HD13 1 1
11 9786 1 1 35 ILE HG12 H 6.425 8.547 1.518 1.00 . A A . 35 ILE HG12 1 1
11 9787 1 1 35 ILE HG13 H 5.510 9.827 0.748 1.00 . A A . 35 ILE HG13 1 1
11 9788 1 1 35 ILE HG21 H 3.754 7.645 3.110 1.00 . A A . 35 ILE HG21 1 1
11 9789 1 1 35 ILE HG22 H 3.183 6.442 1.929 1.00 . A A . 35 ILE HG22 1 1
11 9790 1 1 35 ILE HG23 H 4.885 6.437 2.453 1.00 . A A . 35 ILE HG23 1 1
11 9791 1 1 35 ILE N N 5.082 8.159 -1.261 1.00 . A A . 35 ILE N 1 1
11 9792 1 1 35 ILE O O 2.804 6.536 -1.283 1.00 . A A . 35 ILE O 1 1
11 9793 1 1 36 ILE C C 2.938 2.973 0.614 1.00 . A A . 36 ILE C 1 1
11 9794 1 1 36 ILE CA C 3.166 3.864 -0.609 1.00 . A A . 36 ILE CA 1 1
11 9795 1 1 36 ILE CB C 3.714 3.112 -1.824 1.00 . A A . 36 ILE CB 1 1
11 9796 1 1 36 ILE CD1 C 4.923 3.325 -4.027 1.00 . A A . 36 ILE CD1 1 1
11 9797 1 1 36 ILE CG1 C 4.335 4.080 -2.833 1.00 . A A . 36 ILE CG1 1 1
11 9798 1 1 36 ILE CG2 C 2.632 2.237 -2.460 1.00 . A A . 36 ILE CG2 1 1
11 9799 1 1 36 ILE H H 4.850 4.696 0.292 1.00 . A A . 36 ILE H 1 1
11 9800 1 1 36 ILE HA H 2.211 4.299 -0.903 1.00 . A A . 36 ILE HA 1 1
11 9801 1 1 36 ILE HB H 4.508 2.447 -1.485 1.00 . A A . 36 ILE HB 1 1
11 9802 1 1 36 ILE HD11 H 5.708 2.653 -3.680 1.00 . A A . 36 ILE HD11 1 1
11 9803 1 1 36 ILE HD12 H 4.138 2.746 -4.513 1.00 . A A . 36 ILE HD12 1 1
11 9804 1 1 36 ILE HD13 H 5.342 4.038 -4.737 1.00 . A A . 36 ILE HD13 1 1
11 9805 1 1 36 ILE HG12 H 3.579 4.784 -3.180 1.00 . A A . 36 ILE HG12 1 1
11 9806 1 1 36 ILE HG13 H 5.117 4.665 -2.348 1.00 . A A . 36 ILE HG13 1 1
11 9807 1 1 36 ILE HG21 H 2.415 2.601 -3.465 1.00 . A A . 36 ILE HG21 1 1
11 9808 1 1 36 ILE HG22 H 2.984 1.207 -2.515 1.00 . A A . 36 ILE HG22 1 1
11 9809 1 1 36 ILE HG23 H 1.727 2.281 -1.855 1.00 . A A . 36 ILE HG23 1 1
11 9810 1 1 36 ILE N N 4.050 4.959 -0.247 1.00 . A A . 36 ILE N 1 1
11 9811 1 1 36 ILE O O 3.892 2.553 1.267 1.00 . A A . 36 ILE O 1 1
11 9812 1 1 37 GLU C C 0.318 0.792 1.583 1.00 . A A . 37 GLU C 1 1
11 9813 1 1 37 GLU CA C 1.302 1.878 2.020 1.00 . A A . 37 GLU CA 1 1
11 9814 1 1 37 GLU CB C 0.720 2.722 3.155 1.00 . A A . 37 GLU CB 1 1
11 9815 1 1 37 GLU CD C 0.847 3.113 5.644 1.00 . A A . 37 GLU CD 1 1
11 9816 1 1 37 GLU CG C 1.022 2.093 4.517 1.00 . A A . 37 GLU CG 1 1
11 9817 1 1 37 GLU H H 0.898 3.058 0.351 1.00 . A A . 37 GLU H 1 1
11 9818 1 1 37 GLU HA H 2.233 1.421 2.355 1.00 . A A . 37 GLU HA 1 1
11 9819 1 1 37 GLU HB2 H 1.136 3.729 3.116 1.00 . A A . 37 GLU HB2 1 1
11 9820 1 1 37 GLU HB3 H -0.358 2.817 3.026 1.00 . A A . 37 GLU HB3 1 1
11 9821 1 1 37 GLU HG2 H 0.360 1.243 4.684 1.00 . A A . 37 GLU HG2 1 1
11 9822 1 1 37 GLU HG3 H 2.042 1.708 4.525 1.00 . A A . 37 GLU HG3 1 1
11 9823 1 1 37 GLU N N 1.668 2.712 0.887 1.00 . A A . 37 GLU N 1 1
11 9824 1 1 37 GLU O O -0.796 1.093 1.158 1.00 . A A . 37 GLU O 1 1
11 9825 1 1 37 GLU OE1 O 1.640 4.079 5.663 1.00 . A A . 37 GLU OE1 1 1
11 9826 1 1 37 GLU OE2 O -0.076 2.903 6.460 1.00 . A A . 37 GLU OE2 1 1
11 9827 1 1 38 ARG C C -0.428 -2.408 2.562 1.00 . A A . 38 ARG C 1 1
11 9828 1 1 38 ARG CA C -0.063 -1.583 1.326 1.00 . A A . 38 ARG CA 1 1
11 9829 1 1 38 ARG CB C 0.658 -2.480 0.318 1.00 . A A . 38 ARG CB 1 1
11 9830 1 1 38 ARG CD C 2.172 -2.543 -1.698 1.00 . A A . 38 ARG CD 1 1
11 9831 1 1 38 ARG CG C 1.439 -1.645 -0.699 1.00 . A A . 38 ARG CG 1 1
11 9832 1 1 38 ARG CZ C 3.379 -1.032 -3.269 1.00 . A A . 38 ARG CZ 1 1
11 9833 1 1 38 ARG H H 1.673 -0.686 2.050 1.00 . A A . 38 ARG H 1 1
11 9834 1 1 38 ARG HA H -0.950 -1.142 0.873 1.00 . A A . 38 ARG HA 1 1
11 9835 1 1 38 ARG HB2 H 1.339 -3.150 0.843 1.00 . A A . 38 ARG HB2 1 1
11 9836 1 1 38 ARG HB3 H -0.068 -3.106 -0.201 1.00 . A A . 38 ARG HB3 1 1
11 9837 1 1 38 ARG HD2 H 2.455 -3.480 -1.218 1.00 . A A . 38 ARG HD2 1 1
11 9838 1 1 38 ARG HD3 H 1.509 -2.797 -2.526 1.00 . A A . 38 ARG HD3 1 1
11 9839 1 1 38 ARG HE H 4.243 -2.008 -1.735 1.00 . A A . 38 ARG HE 1 1
11 9840 1 1 38 ARG HG2 H 0.756 -0.983 -1.232 1.00 . A A . 38 ARG HG2 1 1
11 9841 1 1 38 ARG HG3 H 2.157 -1.011 -0.179 1.00 . A A . 38 ARG HG3 1 1
11 9842 1 1 38 ARG HH11 H 1.390 -1.230 -3.642 1.00 . A A . 38 ARG HH11 1 1
11 9843 1 1 38 ARG HH12 H 2.244 -0.182 -4.726 1.00 . A A . 38 ARG HH12 1 1
11 9844 1 1 38 ARG HH21 H 5.370 -0.626 -3.165 1.00 . A A . 38 ARG HH21 1 1
11 9845 1 1 38 ARG HH22 H 4.522 0.163 -4.453 1.00 . A A . 38 ARG HH22 1 1
11 9846 1 1 38 ARG N N 0.765 -0.450 1.703 1.00 . A A . 38 ARG N 1 1
11 9847 1 1 38 ARG NE N 3.377 -1.852 -2.210 1.00 . A A . 38 ARG NE 1 1
11 9848 1 1 38 ARG NH1 N 2.242 -0.795 -3.936 1.00 . A A . 38 ARG NH1 1 1
11 9849 1 1 38 ARG NH2 N 4.520 -0.449 -3.662 1.00 . A A . 38 ARG NH2 1 1
11 9850 1 1 38 ARG O O 0.310 -2.419 3.546 1.00 . A A . 38 ARG O 1 1
11 9851 1 1 39 GLY C C -3.276 -4.707 3.160 1.00 . A A . 39 GLY C 1 1
11 9852 1 1 39 GLY CA C -2.040 -3.903 3.570 1.00 . A A . 39 GLY CA 1 1
11 9853 1 1 39 GLY H H -2.163 -3.062 1.668 1.00 . A A . 39 GLY H 1 1
11 9854 1 1 39 GLY HA2 H -1.249 -4.582 3.886 1.00 . A A . 39 GLY HA2 1 1
11 9855 1 1 39 GLY HA3 H -2.280 -3.272 4.426 1.00 . A A . 39 GLY HA3 1 1
11 9856 1 1 39 GLY N N -1.568 -3.077 2.471 1.00 . A A . 39 GLY N 1 1
11 9857 1 1 39 GLY O O -3.733 -4.612 2.021 1.00 . A A . 39 GLY O 1 1
11 9858 1 1 40 CYS C C -6.200 -5.448 4.121 1.00 . A A . 40 CYS C 1 1
11 9859 1 1 40 CYS CA C -4.955 -6.300 3.861 1.00 . A A . 40 CYS CA 1 1
11 9860 1 1 40 CYS CB C -4.947 -7.572 4.711 1.00 . A A . 40 CYS CB 1 1
11 9861 1 1 40 CYS H H -3.404 -5.551 5.033 1.00 . A A . 40 CYS H 1 1
11 9862 1 1 40 CYS HA H -4.907 -6.607 2.817 1.00 . A A . 40 CYS HA 1 1
11 9863 1 1 40 CYS HB2 H -4.615 -7.317 5.718 1.00 . A A . 40 CYS HB2 1 1
11 9864 1 1 40 CYS HB3 H -5.968 -7.941 4.797 1.00 . A A . 40 CYS HB3 1 1
11 9865 1 1 40 CYS N N -3.782 -5.480 4.110 1.00 . A A . 40 CYS N 1 1
11 9866 1 1 40 CYS O O -6.156 -4.502 4.906 1.00 . A A . 40 CYS O 1 1
11 9867 1 1 40 CYS SG S -3.888 -8.918 4.068 1.00 . A A . 40 CYS SG 1 1
11 9868 1 1 41 GLY C C -8.703 -4.055 2.485 1.00 . A A . 41 GLY C 1 1
11 9869 1 1 41 GLY CA C -8.534 -5.096 3.593 1.00 . A A . 41 GLY CA 1 1
11 9870 1 1 41 GLY H H -7.306 -6.585 2.809 1.00 . A A . 41 GLY H 1 1
11 9871 1 1 41 GLY HA2 H -9.365 -5.800 3.566 1.00 . A A . 41 GLY HA2 1 1
11 9872 1 1 41 GLY HA3 H -8.563 -4.605 4.566 1.00 . A A . 41 GLY HA3 1 1
11 9873 1 1 41 GLY N N -7.279 -5.815 3.446 1.00 . A A . 41 GLY N 1 1
11 9874 1 1 41 GLY O O -7.988 -4.086 1.485 1.00 . A A . 41 GLY O 1 1
11 9875 1 1 42 CYS C C -10.401 -0.868 2.488 1.00 . A A . 42 CYS C 1 1
11 9876 1 1 42 CYS CA C -9.927 -2.110 1.731 1.00 . A A . 42 CYS CA 1 1
11 9877 1 1 42 CYS CB C -10.944 -2.561 0.680 1.00 . A A . 42 CYS CB 1 1
11 9878 1 1 42 CYS H H -10.232 -3.140 3.515 1.00 . A A . 42 CYS H 1 1
11 9879 1 1 42 CYS HA H -8.990 -1.913 1.211 1.00 . A A . 42 CYS HA 1 1
11 9880 1 1 42 CYS HB2 H -10.519 -3.391 0.116 1.00 . A A . 42 CYS HB2 1 1
11 9881 1 1 42 CYS HB3 H -11.828 -2.943 1.191 1.00 . A A . 42 CYS HB3 1 1
11 9882 1 1 42 CYS N N -9.654 -3.159 2.699 1.00 . A A . 42 CYS N 1 1
11 9883 1 1 42 CYS O O -11.585 -0.537 2.465 1.00 . A A . 42 CYS O 1 1
11 9884 1 1 42 CYS SG S -11.463 -1.258 -0.494 1.00 . A A . 42 CYS SG 1 1
11 9885 1 1 43 PRO C C -10.015 2.183 3.020 1.00 . A A . 43 PRO C 1 1
11 9886 1 1 43 PRO CA C -9.680 0.998 3.928 1.00 . A A . 43 PRO CA 1 1
11 9887 1 1 43 PRO CB C -8.342 1.218 4.638 1.00 . A A . 43 PRO CB 1 1
11 9888 1 1 43 PRO CD C -8.044 -0.620 3.158 1.00 . A A . 43 PRO CD 1 1
11 9889 1 1 43 PRO CG C -7.342 0.588 3.713 1.00 . A A . 43 PRO CG 1 1
11 9890 1 1 43 PRO HA H -10.474 0.847 4.645 1.00 . A A . 43 PRO HA 1 1
11 9891 1 1 43 PRO HB2 H -8.143 2.275 4.728 1.00 . A A . 43 PRO HB2 1 1
11 9892 1 1 43 PRO HB3 H -8.341 0.702 5.587 1.00 . A A . 43 PRO HB3 1 1
11 9893 1 1 43 PRO HD2 H -7.713 -0.812 2.149 1.00 . A A . 43 PRO HD2 1 1
11 9894 1 1 43 PRO HD3 H -7.915 -1.465 3.817 1.00 . A A . 43 PRO HD3 1 1
11 9895 1 1 43 PRO HG2 H -7.104 1.273 2.913 1.00 . A A . 43 PRO HG2 1 1
11 9896 1 1 43 PRO HG3 H -6.475 0.271 4.274 1.00 . A A . 43 PRO HG3 1 1
11 9897 1 1 43 PRO N N -9.451 -0.214 3.140 1.00 . A A . 43 PRO N 1 1
11 9898 1 1 43 PRO O O -10.080 2.034 1.801 1.00 . A A . 43 PRO O 1 1
11 9899 1 1 44 LYS C C -9.408 5.553 3.071 1.00 . A A . 44 LYS C 1 1
11 9900 1 1 44 LYS CA C -10.544 4.541 2.910 1.00 . A A . 44 LYS CA 1 1
11 9901 1 1 44 LYS CB C -11.911 5.077 3.339 1.00 . A A . 44 LYS CB 1 1
11 9902 1 1 44 LYS CD C -11.661 7.580 3.516 1.00 . A A . 44 LYS CD 1 1
11 9903 1 1 44 LYS CE C -12.408 8.880 3.210 1.00 . A A . 44 LYS CE 1 1
11 9904 1 1 44 LYS CG C -12.204 6.424 2.674 1.00 . A A . 44 LYS CG 1 1
11 9905 1 1 44 LYS H H -10.162 3.444 4.640 1.00 . A A . 44 LYS H 1 1
11 9906 1 1 44 LYS HA H -10.619 4.270 1.857 1.00 . A A . 44 LYS HA 1 1
11 9907 1 1 44 LYS HB2 H -12.687 4.360 3.073 1.00 . A A . 44 LYS HB2 1 1
11 9908 1 1 44 LYS HB3 H -11.939 5.188 4.423 1.00 . A A . 44 LYS HB3 1 1
11 9909 1 1 44 LYS HD2 H -11.758 7.341 4.575 1.00 . A A . 44 LYS HD2 1 1
11 9910 1 1 44 LYS HD3 H -10.598 7.712 3.315 1.00 . A A . 44 LYS HD3 1 1
11 9911 1 1 44 LYS HE2 H -12.302 9.127 2.153 1.00 . A A . 44 LYS HE2 1 1
11 9912 1 1 44 LYS HE3 H -13.473 8.747 3.400 1.00 . A A . 44 LYS HE3 1 1
11 9913 1 1 44 LYS HG2 H -11.755 6.449 1.681 1.00 . A A . 44 LYS HG2 1 1
11 9914 1 1 44 LYS HG3 H -13.280 6.541 2.540 1.00 . A A . 44 LYS HG3 1 1
11 9915 1 1 44 LYS HZ1 H -10.901 9.864 4.177 1.00 . A A . 44 LYS HZ1 1 1
11 9916 1 1 44 LYS HZ2 H -12.049 10.858 3.577 1.00 . A A . 44 LYS HZ2 1 1
11 9917 1 1 44 LYS HZ3 H -12.347 9.987 4.926 1.00 . A A . 44 LYS HZ3 1 1
11 9918 1 1 44 LYS N N -10.217 3.332 3.648 1.00 . A A . 44 LYS N 1 1
11 9919 1 1 44 LYS NZ N -11.884 9.987 4.040 1.00 . A A . 44 LYS NZ 1 1
11 9920 1 1 44 LYS O O -8.836 5.683 4.152 1.00 . A A . 44 LYS O 1 1
11 9921 1 1 45 VAL C C -8.671 8.629 1.779 1.00 . A A . 45 VAL C 1 1
11 9922 1 1 45 VAL CA C -8.059 7.242 1.985 1.00 . A A . 45 VAL CA 1 1
11 9923 1 1 45 VAL CB C -7.004 6.892 0.934 1.00 . A A . 45 VAL CB 1 1
11 9924 1 1 45 VAL CG1 C -6.461 5.478 1.151 1.00 . A A . 45 VAL CG1 1 1
11 9925 1 1 45 VAL CG2 C -7.565 7.052 -0.481 1.00 . A A . 45 VAL CG2 1 1
11 9926 1 1 45 VAL H H -9.587 6.133 1.104 1.00 . A A . 45 VAL H 1 1
11 9927 1 1 45 VAL HA H -7.583 7.210 2.965 1.00 . A A . 45 VAL HA 1 1
11 9928 1 1 45 VAL HB H -6.175 7.591 1.046 1.00 . A A . 45 VAL HB 1 1
11 9929 1 1 45 VAL HG11 H -7.289 4.770 1.168 1.00 . A A . 45 VAL HG11 1 1
11 9930 1 1 45 VAL HG12 H -5.779 5.222 0.340 1.00 . A A . 45 VAL HG12 1 1
11 9931 1 1 45 VAL HG13 H -5.927 5.437 2.101 1.00 . A A . 45 VAL HG13 1 1
11 9932 1 1 45 VAL HG21 H -6.988 6.438 -1.172 1.00 . A A . 45 VAL HG21 1 1
11 9933 1 1 45 VAL HG22 H -8.608 6.735 -0.496 1.00 . A A . 45 VAL HG22 1 1
11 9934 1 1 45 VAL HG23 H -7.499 8.098 -0.782 1.00 . A A . 45 VAL HG23 1 1
11 9935 1 1 45 VAL N N -9.116 6.245 1.979 1.00 . A A . 45 VAL N 1 1
11 9936 1 1 45 VAL O O -9.816 8.748 1.345 1.00 . A A . 45 VAL O 1 1
11 9937 1 1 46 LYS C C -8.078 11.484 0.523 1.00 . A A . 46 LYS C 1 1
11 9938 1 1 46 LYS CA C -8.331 11.017 1.958 1.00 . A A . 46 LYS CA 1 1
11 9939 1 1 46 LYS CB C -7.681 11.907 3.018 1.00 . A A . 46 LYS CB 1 1
11 9940 1 1 46 LYS CD C -7.594 12.173 5.525 1.00 . A A . 46 LYS CD 1 1
11 9941 1 1 46 LYS CE C -7.822 11.455 6.856 1.00 . A A . 46 LYS CE 1 1
11 9942 1 1 46 LYS CG C -7.584 11.180 4.361 1.00 . A A . 46 LYS CG 1 1
11 9943 1 1 46 LYS H H -6.952 9.537 2.454 1.00 . A A . 46 LYS H 1 1
11 9944 1 1 46 LYS HA H -9.406 11.030 2.141 1.00 . A A . 46 LYS HA 1 1
11 9945 1 1 46 LYS HB2 H -6.685 12.204 2.689 1.00 . A A . 46 LYS HB2 1 1
11 9946 1 1 46 LYS HB3 H -8.262 12.822 3.137 1.00 . A A . 46 LYS HB3 1 1
11 9947 1 1 46 LYS HD2 H -6.647 12.712 5.555 1.00 . A A . 46 LYS HD2 1 1
11 9948 1 1 46 LYS HD3 H -8.378 12.914 5.368 1.00 . A A . 46 LYS HD3 1 1
11 9949 1 1 46 LYS HE2 H -8.843 11.075 6.901 1.00 . A A . 46 LYS HE2 1 1
11 9950 1 1 46 LYS HE3 H -7.158 10.594 6.930 1.00 . A A . 46 LYS HE3 1 1
11 9951 1 1 46 LYS HG2 H -8.419 10.486 4.463 1.00 . A A . 46 LYS HG2 1 1
11 9952 1 1 46 LYS HG3 H -6.670 10.586 4.392 1.00 . A A . 46 LYS HG3 1 1
11 9953 1 1 46 LYS HZ1 H -8.111 13.211 7.860 1.00 . A A . 46 LYS HZ1 1 1
11 9954 1 1 46 LYS HZ2 H -7.854 11.933 8.843 1.00 . A A . 46 LYS HZ2 1 1
11 9955 1 1 46 LYS HZ3 H -6.606 12.602 8.031 1.00 . A A . 46 LYS HZ3 1 1
11 9956 1 1 46 LYS N N -7.881 9.643 2.101 1.00 . A A . 46 LYS N 1 1
11 9957 1 1 46 LYS NZ N -7.579 12.375 7.989 1.00 . A A . 46 LYS NZ 1 1
11 9958 1 1 46 LYS O O -7.394 10.806 -0.243 1.00 . A A . 46 LYS O 1 1
11 9959 1 1 47 PRO C C -7.063 13.535 -1.444 1.00 . A A . 47 PRO C 1 1
11 9960 1 1 47 PRO CA C -8.534 13.275 -1.112 1.00 . A A . 47 PRO CA 1 1
11 9961 1 1 47 PRO CB C -9.269 14.605 -0.933 1.00 . A A . 47 PRO CB 1 1
11 9962 1 1 47 PRO CD C -9.455 13.438 1.123 1.00 . A A . 47 PRO CD 1 1
11 9963 1 1 47 PRO CG C -10.222 14.338 0.196 1.00 . A A . 47 PRO CG 1 1
11 9964 1 1 47 PRO HA H -9.038 12.674 -1.854 1.00 . A A . 47 PRO HA 1 1
11 9965 1 1 47 PRO HB2 H -8.569 15.376 -0.647 1.00 . A A . 47 PRO HB2 1 1
11 9966 1 1 47 PRO HB3 H -9.821 14.843 -1.830 1.00 . A A . 47 PRO HB3 1 1
11 9967 1 1 47 PRO HD2 H -8.817 14.022 1.770 1.00 . A A . 47 PRO HD2 1 1
11 9968 1 1 47 PRO HD3 H -10.132 12.793 1.663 1.00 . A A . 47 PRO HD3 1 1
11 9969 1 1 47 PRO HG2 H -10.457 15.262 0.703 1.00 . A A . 47 PRO HG2 1 1
11 9970 1 1 47 PRO HG3 H -11.095 13.823 -0.177 1.00 . A A . 47 PRO HG3 1 1
11 9971 1 1 47 PRO N N -8.643 12.639 0.202 1.00 . A A . 47 PRO N 1 1
11 9972 1 1 47 PRO O O -6.314 14.036 -0.606 1.00 . A A . 47 PRO O 1 1
11 9973 1 1 48 GLY C C -4.550 12.053 -3.087 1.00 . A A . 48 GLY C 1 1
11 9974 1 1 48 GLY CA C -5.324 13.372 -3.117 1.00 . A A . 48 GLY CA 1 1
11 9975 1 1 48 GLY H H -7.308 12.776 -3.341 1.00 . A A . 48 GLY H 1 1
11 9976 1 1 48 GLY HA2 H -5.324 13.775 -4.130 1.00 . A A . 48 GLY HA2 1 1
11 9977 1 1 48 GLY HA3 H -4.826 14.105 -2.482 1.00 . A A . 48 GLY HA3 1 1
11 9978 1 1 48 GLY N N -6.693 13.183 -2.666 1.00 . A A . 48 GLY N 1 1
11 9979 1 1 48 GLY O O -3.703 11.807 -3.945 1.00 . A A . 48 GLY O 1 1
11 9980 1 1 49 VAL C C -4.871 8.935 -2.875 1.00 . A A . 49 VAL C 1 1
11 9981 1 1 49 VAL CA C -4.213 9.951 -1.939 1.00 . A A . 49 VAL CA 1 1
11 9982 1 1 49 VAL CB C -4.244 9.519 -0.471 1.00 . A A . 49 VAL CB 1 1
11 9983 1 1 49 VAL CG1 C -3.195 8.440 -0.195 1.00 . A A . 49 VAL CG1 1 1
11 9984 1 1 49 VAL CG2 C -4.053 10.720 0.458 1.00 . A A . 49 VAL CG2 1 1
11 9985 1 1 49 VAL H H -5.559 11.447 -1.399 1.00 . A A . 49 VAL H 1 1
11 9986 1 1 49 VAL HA H -3.171 10.075 -2.232 1.00 . A A . 49 VAL HA 1 1
11 9987 1 1 49 VAL HB H -5.226 9.091 -0.268 1.00 . A A . 49 VAL HB 1 1
11 9988 1 1 49 VAL HG11 H -3.279 8.108 0.840 1.00 . A A . 49 VAL HG11 1 1
11 9989 1 1 49 VAL HG12 H -3.360 7.594 -0.863 1.00 . A A . 49 VAL HG12 1 1
11 9990 1 1 49 VAL HG13 H -2.199 8.849 -0.366 1.00 . A A . 49 VAL HG13 1 1
11 9991 1 1 49 VAL HG21 H -3.349 10.459 1.248 1.00 . A A . 49 VAL HG21 1 1
11 9992 1 1 49 VAL HG22 H -3.663 11.562 -0.113 1.00 . A A . 49 VAL HG22 1 1
11 9993 1 1 49 VAL HG23 H -5.012 10.993 0.900 1.00 . A A . 49 VAL HG23 1 1
11 9994 1 1 49 VAL N N -4.869 11.239 -2.091 1.00 . A A . 49 VAL N 1 1
11 9995 1 1 49 VAL O O -6.075 8.996 -3.116 1.00 . A A . 49 VAL O 1 1
11 9996 1 1 50 ASN C C -4.773 5.703 -3.498 1.00 . A A . 50 ASN C 1 1
11 9997 1 1 50 ASN CA C -4.537 6.996 -4.281 1.00 . A A . 50 ASN CA 1 1
11 9998 1 1 50 ASN CB C -3.515 6.702 -5.382 1.00 . A A . 50 ASN CB 1 1
11 9999 1 1 50 ASN CG C -3.483 7.829 -6.416 1.00 . A A . 50 ASN CG 1 1
11 10000 1 1 50 ASN H H -3.072 7.981 -3.176 1.00 . A A . 50 ASN H 1 1
11 10001 1 1 50 ASN HA H -5.456 7.400 -4.706 1.00 . A A . 50 ASN HA 1 1
11 10002 1 1 50 ASN HB2 H -2.526 6.579 -4.941 1.00 . A A . 50 ASN HB2 1 1
11 10003 1 1 50 ASN HB3 H -3.764 5.761 -5.872 1.00 . A A . 50 ASN HB3 1 1
11 10004 1 1 50 ASN HD21 H -1.826 8.553 -5.506 1.00 . A A . 50 ASN HD21 1 1
11 10005 1 1 50 ASN HD22 H -2.369 9.454 -6.881 1.00 . A A . 50 ASN HD22 1 1
11 10006 1 1 50 ASN N N -4.050 8.024 -3.377 1.00 . A A . 50 ASN N 1 1
11 10007 1 1 50 ASN ND2 N -2.476 8.682 -6.254 1.00 . A A . 50 ASN ND2 1 1
11 10008 1 1 50 ASN O O -4.062 5.418 -2.536 1.00 . A A . 50 ASN O 1 1
11 10009 1 1 50 ASN OD1 O -4.317 7.918 -7.302 1.00 . A A . 50 ASN OD1 1 1
11 10010 1 1 51 LEU C C -6.655 2.723 -4.335 1.00 . A A . 51 LEU C 1 1
11 10011 1 1 51 LEU CA C -6.114 3.701 -3.290 1.00 . A A . 51 LEU CA 1 1
11 10012 1 1 51 LEU CB C -7.070 3.943 -2.120 1.00 . A A . 51 LEU CB 1 1
11 10013 1 1 51 LEU CD1 C -6.573 1.742 -0.994 1.00 . A A . 51 LEU CD1 1 1
11 10014 1 1 51 LEU CD2 C -8.639 3.066 -0.352 1.00 . A A . 51 LEU CD2 1 1
11 10015 1 1 51 LEU CG C -7.671 2.692 -1.476 1.00 . A A . 51 LEU CG 1 1
11 10016 1 1 51 LEU H H -6.349 5.196 -4.722 1.00 . A A . 51 LEU H 1 1
11 10017 1 1 51 LEU HA H -5.194 3.289 -2.875 1.00 . A A . 51 LEU HA 1 1
11 10018 1 1 51 LEU HB2 H -6.537 4.503 -1.352 1.00 . A A . 51 LEU HB2 1 1
11 10019 1 1 51 LEU HB3 H -7.886 4.576 -2.469 1.00 . A A . 51 LEU HB3 1 1
11 10020 1 1 51 LEU HD11 H -6.472 0.916 -1.698 1.00 . A A . 51 LEU HD11 1 1
11 10021 1 1 51 LEU HD12 H -5.628 2.282 -0.929 1.00 . A A . 51 LEU HD12 1 1
11 10022 1 1 51 LEU HD13 H -6.836 1.352 -0.011 1.00 . A A . 51 LEU HD13 1 1
11 10023 1 1 51 LEU HD21 H -8.348 2.553 0.565 1.00 . A A . 51 LEU HD21 1 1
11 10024 1 1 51 LEU HD22 H -8.609 4.144 -0.190 1.00 . A A . 51 LEU HD22 1 1
11 10025 1 1 51 LEU HD23 H -9.650 2.769 -0.630 1.00 . A A . 51 LEU HD23 1 1
11 10026 1 1 51 LEU HG H -8.247 2.161 -2.233 1.00 . A A . 51 LEU HG 1 1
11 10027 1 1 51 LEU N N -5.775 4.956 -3.939 1.00 . A A . 51 LEU N 1 1
11 10028 1 1 51 LEU O O -7.396 3.117 -5.234 1.00 . A A . 51 LEU O 1 1
11 10029 1 1 52 ASN C C -7.037 -0.838 -4.309 1.00 . A A . 52 ASN C 1 1
11 10030 1 1 52 ASN CA C -6.701 0.429 -5.099 1.00 . A A . 52 ASN CA 1 1
11 10031 1 1 52 ASN CB C -5.600 0.082 -6.103 1.00 . A A . 52 ASN CB 1 1
11 10032 1 1 52 ASN CG C -5.887 -1.254 -6.792 1.00 . A A . 52 ASN CG 1 1
11 10033 1 1 52 ASN H H -5.662 1.154 -3.446 1.00 . A A . 52 ASN H 1 1
11 10034 1 1 52 ASN HA H -7.571 0.845 -5.609 1.00 . A A . 52 ASN HA 1 1
11 10035 1 1 52 ASN HB2 H -5.522 0.871 -6.850 1.00 . A A . 52 ASN HB2 1 1
11 10036 1 1 52 ASN HB3 H -4.639 0.032 -5.591 1.00 . A A . 52 ASN HB3 1 1
11 10037 1 1 52 ASN HD21 H -5.100 -2.199 -5.183 1.00 . A A . 52 ASN HD21 1 1
11 10038 1 1 52 ASN HD22 H -5.667 -3.237 -6.448 1.00 . A A . 52 ASN HD22 1 1
11 10039 1 1 52 ASN N N -6.265 1.466 -4.181 1.00 . A A . 52 ASN N 1 1
11 10040 1 1 52 ASN ND2 N -5.521 -2.318 -6.083 1.00 . A A . 52 ASN ND2 1 1
11 10041 1 1 52 ASN O O -6.193 -1.363 -3.585 1.00 . A A . 52 ASN O 1 1
11 10042 1 1 52 ASN OD1 O -6.405 -1.314 -7.894 1.00 . A A . 52 ASN OD1 1 1
11 10043 1 1 53 CYS C C -8.984 -3.574 -4.831 1.00 . A A . 53 CYS C 1 1
11 10044 1 1 53 CYS CA C -8.728 -2.486 -3.786 1.00 . A A . 53 CYS CA 1 1
11 10045 1 1 53 CYS CB C -9.968 -2.209 -2.935 1.00 . A A . 53 CYS CB 1 1
11 10046 1 1 53 CYS H H -8.951 -0.858 -5.066 1.00 . A A . 53 CYS H 1 1
11 10047 1 1 53 CYS HA H -7.927 -2.782 -3.108 1.00 . A A . 53 CYS HA 1 1
11 10048 1 1 53 CYS HB2 H -10.786 -1.917 -3.594 1.00 . A A . 53 CYS HB2 1 1
11 10049 1 1 53 CYS HB3 H -10.269 -3.135 -2.444 1.00 . A A . 53 CYS HB3 1 1
11 10050 1 1 53 CYS N N -8.270 -1.291 -4.475 1.00 . A A . 53 CYS N 1 1
11 10051 1 1 53 CYS O O -9.465 -3.287 -5.926 1.00 . A A . 53 CYS O 1 1
11 10052 1 1 53 CYS SG S -9.750 -0.914 -1.660 1.00 . A A . 53 CYS SG 1 1
11 10053 1 1 54 CYS C C -9.088 -7.179 -4.493 1.00 . A A . 54 CYS C 1 1
11 10054 1 1 54 CYS CA C -8.841 -5.933 -5.346 1.00 . A A . 54 CYS CA 1 1
11 10055 1 1 54 CYS CB C -7.650 -6.115 -6.290 1.00 . A A . 54 CYS CB 1 1
11 10056 1 1 54 CYS H H -8.262 -5.026 -3.563 1.00 . A A . 54 CYS H 1 1
11 10057 1 1 54 CYS HA H -9.711 -5.706 -5.961 1.00 . A A . 54 CYS HA 1 1
11 10058 1 1 54 CYS HB2 H -7.656 -7.138 -6.667 1.00 . A A . 54 CYS HB2 1 1
11 10059 1 1 54 CYS HB3 H -7.782 -5.458 -7.149 1.00 . A A . 54 CYS HB3 1 1
11 10060 1 1 54 CYS N N -8.652 -4.801 -4.455 1.00 . A A . 54 CYS N 1 1
11 10061 1 1 54 CYS O O -8.802 -7.184 -3.297 1.00 . A A . 54 CYS O 1 1
11 10062 1 1 54 CYS SG S -6.016 -5.776 -5.538 1.00 . A A . 54 CYS SG 1 1
11 10063 1 1 55 ARG C C -8.977 -10.562 -4.960 1.00 . A A . 55 ARG C 1 1
11 10064 1 1 55 ARG CA C -9.906 -9.455 -4.458 1.00 . A A . 55 ARG CA 1 1
11 10065 1 1 55 ARG CB C -11.360 -9.880 -4.679 1.00 . A A . 55 ARG CB 1 1
11 10066 1 1 55 ARG CD C -13.629 -8.804 -4.906 1.00 . A A . 55 ARG CD 1 1
11 10067 1 1 55 ARG CG C -12.327 -8.844 -4.103 1.00 . A A . 55 ARG CG 1 1
11 10068 1 1 55 ARG CZ C -14.368 -7.838 -7.081 1.00 . A A . 55 ARG CZ 1 1
11 10069 1 1 55 ARG H H -9.847 -8.194 -6.116 1.00 . A A . 55 ARG H 1 1
11 10070 1 1 55 ARG HA H -9.731 -9.243 -3.404 1.00 . A A . 55 ARG HA 1 1
11 10071 1 1 55 ARG HB2 H -11.548 -10.005 -5.745 1.00 . A A . 55 ARG HB2 1 1
11 10072 1 1 55 ARG HB3 H -11.535 -10.848 -4.209 1.00 . A A . 55 ARG HB3 1 1
11 10073 1 1 55 ARG HD2 H -13.909 -9.813 -5.211 1.00 . A A . 55 ARG HD2 1 1
11 10074 1 1 55 ARG HD3 H -14.439 -8.424 -4.283 1.00 . A A . 55 ARG HD3 1 1
11 10075 1 1 55 ARG HE H -12.622 -7.408 -6.176 1.00 . A A . 55 ARG HE 1 1
11 10076 1 1 55 ARG HG2 H -12.545 -9.084 -3.062 1.00 . A A . 55 ARG HG2 1 1
11 10077 1 1 55 ARG HG3 H -11.860 -7.860 -4.113 1.00 . A A . 55 ARG HG3 1 1
11 10078 1 1 55 ARG HH11 H -15.685 -9.139 -6.239 1.00 . A A . 55 ARG HH11 1 1
11 10079 1 1 55 ARG HH12 H -16.184 -8.459 -7.752 1.00 . A A . 55 ARG HH12 1 1
11 10080 1 1 55 ARG HH21 H -13.280 -6.511 -8.172 1.00 . A A . 55 ARG HH21 1 1
11 10081 1 1 55 ARG HH22 H -14.807 -6.954 -8.859 1.00 . A A . 55 ARG HH22 1 1
11 10082 1 1 55 ARG N N -9.617 -8.206 -5.142 1.00 . A A . 55 ARG N 1 1
11 10083 1 1 55 ARG NE N -13.463 -7.944 -6.098 1.00 . A A . 55 ARG NE 1 1
11 10084 1 1 55 ARG NH1 N -15.509 -8.538 -7.019 1.00 . A A . 55 ARG NH1 1 1
11 10085 1 1 55 ARG NH2 N -14.132 -7.033 -8.125 1.00 . A A . 55 ARG NH2 1 1
11 10086 1 1 55 ARG O O -9.424 -11.673 -5.240 1.00 . A A . 55 ARG O 1 1
11 10087 1 1 56 THR C C -5.494 -11.172 -4.584 1.00 . A A . 56 THR C 1 1
11 10088 1 1 56 THR CA C -6.704 -11.171 -5.519 1.00 . A A . 56 THR CA 1 1
11 10089 1 1 56 THR CB C -6.353 -10.822 -6.967 1.00 . A A . 56 THR CB 1 1
11 10090 1 1 56 THR CG2 C -7.420 -11.292 -7.958 1.00 . A A . 56 THR CG2 1 1
11 10091 1 1 56 THR H H -7.345 -9.314 -4.827 1.00 . A A . 56 THR H 1 1
11 10092 1 1 56 THR HA H -7.139 -12.170 -5.481 1.00 . A A . 56 THR HA 1 1
11 10093 1 1 56 THR HB H -5.372 -11.215 -7.235 1.00 . A A . 56 THR HB 1 1
11 10094 1 1 56 THR HG1 H -7.391 -9.119 -7.135 1.00 . A A . 56 THR HG1 1 1
11 10095 1 1 56 THR HG21 H -7.189 -10.905 -8.951 1.00 . A A . 56 THR HG21 1 1
11 10096 1 1 56 THR HG22 H -7.434 -12.381 -7.987 1.00 . A A . 56 THR HG22 1 1
11 10097 1 1 56 THR HG23 H -8.396 -10.924 -7.642 1.00 . A A . 56 THR HG23 1 1
11 10098 1 1 56 THR N N -7.700 -10.220 -5.057 1.00 . A A . 56 THR N 1 1
11 10099 1 1 56 THR O O -5.110 -10.129 -4.058 1.00 . A A . 56 THR O 1 1
11 10100 1 1 56 THR OG1 O -6.440 -9.400 -7.012 1.00 . A A . 56 THR OG1 1 1
11 10101 1 1 57 ASP C C -2.613 -11.664 -4.092 1.00 . A A . 57 ASP C 1 1
11 10102 1 1 57 ASP CA C -3.766 -12.507 -3.542 1.00 . A A . 57 ASP CA 1 1
11 10103 1 1 57 ASP CB C -3.304 -13.964 -3.491 1.00 . A A . 57 ASP CB 1 1
11 10104 1 1 57 ASP CG C -4.356 -14.960 -2.997 1.00 . A A . 57 ASP CG 1 1
11 10105 1 1 57 ASP H H -5.244 -13.200 -4.837 1.00 . A A . 57 ASP H 1 1
11 10106 1 1 57 ASP HA H -4.096 -12.172 -2.559 1.00 . A A . 57 ASP HA 1 1
11 10107 1 1 57 ASP HB2 H -2.982 -14.263 -4.488 1.00 . A A . 57 ASP HB2 1 1
11 10108 1 1 57 ASP HB3 H -2.431 -14.030 -2.841 1.00 . A A . 57 ASP HB3 1 1
11 10109 1 1 57 ASP N N -4.925 -12.356 -4.405 1.00 . A A . 57 ASP N 1 1
11 10110 1 1 57 ASP O O -2.407 -11.603 -5.303 1.00 . A A . 57 ASP O 1 1
11 10111 1 1 57 ASP OD1 O -4.524 -15.042 -1.761 1.00 . A A . 57 ASP OD1 1 1
11 10112 1 1 57 ASP OD2 O -4.969 -15.616 -3.867 1.00 . A A . 57 ASP OD2 1 1
11 10113 1 1 58 ARG C C -1.116 -9.363 -4.785 1.00 . A A . 58 ARG C 1 1
11 10114 1 1 58 ARG CA C -0.766 -10.200 -3.553 1.00 . A A . 58 ARG CA 1 1
11 10115 1 1 58 ARG CB C 0.472 -11.047 -3.856 1.00 . A A . 58 ARG CB 1 1
11 10116 1 1 58 ARG CD C 2.017 -12.757 -2.832 1.00 . A A . 58 ARG CD 1 1
11 10117 1 1 58 ARG CG C 0.585 -12.220 -2.880 1.00 . A A . 58 ARG CG 1 1
11 10118 1 1 58 ARG CZ C 3.261 -14.363 -1.388 1.00 . A A . 58 ARG CZ 1 1
11 10119 1 1 58 ARG H H -2.067 -11.091 -2.192 1.00 . A A . 58 ARG H 1 1
11 10120 1 1 58 ARG HA H -0.586 -9.565 -2.685 1.00 . A A . 58 ARG HA 1 1
11 10121 1 1 58 ARG HB2 H 0.419 -11.423 -4.878 1.00 . A A . 58 ARG HB2 1 1
11 10122 1 1 58 ARG HB3 H 1.366 -10.427 -3.790 1.00 . A A . 58 ARG HB3 1 1
11 10123 1 1 58 ARG HD2 H 2.209 -13.382 -3.704 1.00 . A A . 58 ARG HD2 1 1
11 10124 1 1 58 ARG HD3 H 2.726 -11.930 -2.870 1.00 . A A . 58 ARG HD3 1 1
11 10125 1 1 58 ARG HE H 1.542 -13.455 -0.866 1.00 . A A . 58 ARG HE 1 1
11 10126 1 1 58 ARG HG2 H 0.279 -11.901 -1.884 1.00 . A A . 58 ARG HG2 1 1
11 10127 1 1 58 ARG HG3 H -0.096 -13.016 -3.183 1.00 . A A . 58 ARG HG3 1 1
11 10128 1 1 58 ARG HH11 H 4.118 -14.009 -3.198 1.00 . A A . 58 ARG HH11 1 1
11 10129 1 1 58 ARG HH12 H 4.971 -15.123 -2.183 1.00 . A A . 58 ARG HH12 1 1
11 10130 1 1 58 ARG HH21 H 2.668 -14.925 0.474 1.00 . A A . 58 ARG HH21 1 1
11 10131 1 1 58 ARG HH22 H 4.141 -15.648 -0.080 1.00 . A A . 58 ARG HH22 1 1
11 10132 1 1 58 ARG N N -1.892 -11.036 -3.175 1.00 . A A . 58 ARG N 1 1
11 10133 1 1 58 ARG NE N 2.222 -13.542 -1.594 1.00 . A A . 58 ARG NE 1 1
11 10134 1 1 58 ARG NH1 N 4.196 -14.511 -2.337 1.00 . A A . 58 ARG NH1 1 1
11 10135 1 1 58 ARG NH2 N 3.365 -15.035 -0.234 1.00 . A A . 58 ARG NH2 1 1
11 10136 1 1 58 ARG O O -0.274 -9.153 -5.657 1.00 . A A . 58 ARG O 1 1
11 10137 1 1 59 CYS C C -2.494 -6.634 -5.633 1.00 . A A . 59 CYS C 1 1
11 10138 1 1 59 CYS CA C -2.831 -8.097 -5.928 1.00 . A A . 59 CYS CA 1 1
11 10139 1 1 59 CYS CB C -4.327 -8.299 -6.180 1.00 . A A . 59 CYS CB 1 1
11 10140 1 1 59 CYS H H -3.038 -9.082 -4.104 1.00 . A A . 59 CYS H 1 1
11 10141 1 1 59 CYS HA H -2.302 -8.445 -6.815 1.00 . A A . 59 CYS HA 1 1
11 10142 1 1 59 CYS HB2 H -4.578 -7.872 -7.151 1.00 . A A . 59 CYS HB2 1 1
11 10143 1 1 59 CYS HB3 H -4.529 -9.368 -6.240 1.00 . A A . 59 CYS HB3 1 1
11 10144 1 1 59 CYS N N -2.359 -8.907 -4.817 1.00 . A A . 59 CYS N 1 1
11 10145 1 1 59 CYS O O -2.397 -5.819 -6.549 1.00 . A A . 59 CYS O 1 1
11 10146 1 1 59 CYS SG S -5.424 -7.564 -4.914 1.00 . A A . 59 CYS SG 1 1
11 10147 1 1 60 ASN C C -0.487 -4.865 -3.764 1.00 . A A . 60 ASN C 1 1
11 10148 1 1 60 ASN CA C -2.003 -4.996 -3.923 1.00 . A A . 60 ASN CA 1 1
11 10149 1 1 60 ASN CB C -2.649 -4.675 -2.574 1.00 . A A . 60 ASN CB 1 1
11 10150 1 1 60 ASN CG C -2.033 -5.520 -1.457 1.00 . A A . 60 ASN CG 1 1
11 10151 1 1 60 ASN H H -2.408 -7.015 -3.611 1.00 . A A . 60 ASN H 1 1
11 10152 1 1 60 ASN HA H -2.398 -4.346 -4.704 1.00 . A A . 60 ASN HA 1 1
11 10153 1 1 60 ASN HB2 H -2.521 -3.617 -2.347 1.00 . A A . 60 ASN HB2 1 1
11 10154 1 1 60 ASN HB3 H -3.722 -4.862 -2.627 1.00 . A A . 60 ASN HB3 1 1
11 10155 1 1 60 ASN HD21 H -2.153 -3.908 -0.237 1.00 . A A . 60 ASN HD21 1 1
11 10156 1 1 60 ASN HD22 H -1.481 -5.334 0.482 1.00 . A A . 60 ASN HD22 1 1
11 10157 1 1 60 ASN N N -2.326 -6.346 -4.350 1.00 . A A . 60 ASN N 1 1
11 10158 1 1 60 ASN ND2 N -1.876 -4.867 -0.309 1.00 . A A . 60 ASN ND2 1 1
11 10159 1 1 60 ASN O O -0.007 -4.355 -2.753 1.00 . A A . 60 ASN O 1 1
11 10160 1 1 60 ASN OD1 O -1.721 -6.687 -1.625 1.00 . A A . 60 ASN OD1 1 1
11 10161 1 1 61 ASN C C 2.125 -3.814 -4.782 1.00 . A A . 61 ASN C 1 1
11 10162 1 1 61 ASN CA C 1.677 -5.277 -4.763 1.00 . A A . 61 ASN CA 1 1
11 10163 1 1 61 ASN CB C 2.268 -5.968 -5.994 1.00 . A A . 61 ASN CB 1 1
11 10164 1 1 61 ASN CG C 1.482 -7.234 -6.342 1.00 . A A . 61 ASN CG 1 1
11 10165 1 1 61 ASN H H -0.173 -5.749 -5.597 1.00 . A A . 61 ASN H 1 1
11 10166 1 1 61 ASN HA H 1.975 -5.793 -3.851 1.00 . A A . 61 ASN HA 1 1
11 10167 1 1 61 ASN HB2 H 2.255 -5.283 -6.841 1.00 . A A . 61 ASN HB2 1 1
11 10168 1 1 61 ASN HB3 H 3.311 -6.223 -5.806 1.00 . A A . 61 ASN HB3 1 1
11 10169 1 1 61 ASN HD21 H 3.008 -8.331 -5.590 1.00 . A A . 61 ASN HD21 1 1
11 10170 1 1 61 ASN HD22 H 1.673 -9.245 -6.208 1.00 . A A . 61 ASN HD22 1 1
11 10171 1 1 61 ASN N N 0.225 -5.335 -4.778 1.00 . A A . 61 ASN N 1 1
11 10172 1 1 61 ASN ND2 N 2.106 -8.364 -6.020 1.00 . A A . 61 ASN ND2 1 1
11 10173 1 1 61 ASN O O 3.096 -3.509 -4.057 1.00 . A A . 61 ASN O 1 1
11 10174 1 1 61 ASN OXT O 1.486 -3.034 -5.521 1.00 . A A . 61 ASN OXT 1 1
11 10175 1 1 61 ASN OD1 O 0.383 -7.188 -6.869 1.00 . A A . 61 ASN OD1 1 1
12 10176 1 1 1 LEU C C -4.618 -13.397 1.724 1.00 . A A . 1 LEU C 1 1
12 10177 1 1 1 LEU CA C -5.794 -14.229 1.209 1.00 . A A . 1 LEU CA 1 1
12 10178 1 1 1 LEU CB C -7.010 -13.392 0.807 1.00 . A A . 1 LEU CB 1 1
12 10179 1 1 1 LEU CD1 C -6.560 -12.608 -1.547 1.00 . A A . 1 LEU CD1 1 1
12 10180 1 1 1 LEU CD2 C -7.807 -11.113 0.079 1.00 . A A . 1 LEU CD2 1 1
12 10181 1 1 1 LEU CG C -6.727 -12.183 -0.087 1.00 . A A . 1 LEU CG 1 1
12 10182 1 1 1 LEU H1 H -5.364 -15.803 2.417 1.00 . A A . 1 LEU H1 1 1
12 10183 1 1 1 LEU H2 H -6.925 -15.783 1.864 1.00 . A A . 1 LEU H2 1 1
12 10184 1 1 1 LEU H3 H -6.456 -14.738 3.060 1.00 . A A . 1 LEU H3 1 1
12 10185 1 1 1 LEU HA H -5.470 -14.773 0.322 1.00 . A A . 1 LEU HA 1 1
12 10186 1 1 1 LEU HB2 H -7.719 -14.041 0.292 1.00 . A A . 1 LEU HB2 1 1
12 10187 1 1 1 LEU HB3 H -7.501 -13.041 1.715 1.00 . A A . 1 LEU HB3 1 1
12 10188 1 1 1 LEU HD11 H -7.421 -13.202 -1.853 1.00 . A A . 1 LEU HD11 1 1
12 10189 1 1 1 LEU HD12 H -6.487 -11.722 -2.177 1.00 . A A . 1 LEU HD12 1 1
12 10190 1 1 1 LEU HD13 H -5.652 -13.203 -1.651 1.00 . A A . 1 LEU HD13 1 1
12 10191 1 1 1 LEU HD21 H -7.606 -10.529 0.977 1.00 . A A . 1 LEU HD21 1 1
12 10192 1 1 1 LEU HD22 H -7.804 -10.456 -0.790 1.00 . A A . 1 LEU HD22 1 1
12 10193 1 1 1 LEU HD23 H -8.782 -11.592 0.168 1.00 . A A . 1 LEU HD23 1 1
12 10194 1 1 1 LEU HG H -5.783 -11.739 0.229 1.00 . A A . 1 LEU HG 1 1
12 10195 1 1 1 LEU N N -6.163 -15.212 2.213 1.00 . A A . 1 LEU N 1 1
12 10196 1 1 1 LEU O O -4.622 -12.954 2.872 1.00 . A A . 1 LEU O 1 1
12 10197 1 1 2 GLU C C -2.473 -11.089 0.482 1.00 . A A . 2 GLU C 1 1
12 10198 1 1 2 GLU CA C -2.460 -12.438 1.203 1.00 . A A . 2 GLU CA 1 1
12 10199 1 1 2 GLU CB C -1.181 -13.217 0.887 1.00 . A A . 2 GLU CB 1 1
12 10200 1 1 2 GLU CD C -0.168 -15.524 0.797 1.00 . A A . 2 GLU CD 1 1
12 10201 1 1 2 GLU CG C -1.276 -14.656 1.397 1.00 . A A . 2 GLU CG 1 1
12 10202 1 1 2 GLU H H -3.644 -13.573 -0.080 1.00 . A A . 2 GLU H 1 1
12 10203 1 1 2 GLU HA H -2.526 -12.283 2.280 1.00 . A A . 2 GLU HA 1 1
12 10204 1 1 2 GLU HB2 H -1.009 -13.219 -0.189 1.00 . A A . 2 GLU HB2 1 1
12 10205 1 1 2 GLU HB3 H -0.326 -12.720 1.346 1.00 . A A . 2 GLU HB3 1 1
12 10206 1 1 2 GLU HG2 H -1.202 -14.666 2.484 1.00 . A A . 2 GLU HG2 1 1
12 10207 1 1 2 GLU HG3 H -2.249 -15.074 1.140 1.00 . A A . 2 GLU HG3 1 1
12 10208 1 1 2 GLU N N -3.640 -13.209 0.851 1.00 . A A . 2 GLU N 1 1
12 10209 1 1 2 GLU O O -2.943 -10.991 -0.650 1.00 . A A . 2 GLU O 1 1
12 10210 1 1 2 GLU OE1 O 1.003 -15.281 1.161 1.00 . A A . 2 GLU OE1 1 1
12 10211 1 1 2 GLU OE2 O -0.517 -16.410 -0.012 1.00 . A A . 2 GLU OE2 1 1
12 10212 1 1 3 CYS C C -0.526 -8.143 0.929 1.00 . A A . 3 CYS C 1 1
12 10213 1 1 3 CYS CA C -1.896 -8.743 0.607 1.00 . A A . 3 CYS CA 1 1
12 10214 1 1 3 CYS CB C -3.039 -7.867 1.123 1.00 . A A . 3 CYS CB 1 1
12 10215 1 1 3 CYS H H -1.570 -10.170 2.088 1.00 . A A . 3 CYS H 1 1
12 10216 1 1 3 CYS HA H -2.029 -8.849 -0.470 1.00 . A A . 3 CYS HA 1 1
12 10217 1 1 3 CYS HB2 H -2.810 -7.558 2.143 1.00 . A A . 3 CYS HB2 1 1
12 10218 1 1 3 CYS HB3 H -3.085 -6.961 0.518 1.00 . A A . 3 CYS HB3 1 1
12 10219 1 1 3 CYS N N -1.951 -10.082 1.168 1.00 . A A . 3 CYS N 1 1
12 10220 1 1 3 CYS O O -0.029 -8.285 2.045 1.00 . A A . 3 CYS O 1 1
12 10221 1 1 3 CYS SG S -4.686 -8.665 1.108 1.00 . A A . 3 CYS SG 1 1
12 10222 1 1 4 HIS C C 1.263 -5.766 1.158 1.00 . A A . 4 HIS C 1 1
12 10223 1 1 4 HIS CA C 1.348 -6.862 0.094 1.00 . A A . 4 HIS CA 1 1
12 10224 1 1 4 HIS CB C 1.875 -6.346 -1.247 1.00 . A A . 4 HIS CB 1 1
12 10225 1 1 4 HIS CD2 C 2.106 -8.275 -2.996 1.00 . A A . 4 HIS CD2 1 1
12 10226 1 1 4 HIS CE1 C 4.265 -8.592 -2.827 1.00 . A A . 4 HIS CE1 1 1
12 10227 1 1 4 HIS CG C 2.585 -7.394 -2.071 1.00 . A A . 4 HIS CG 1 1
12 10228 1 1 4 HIS H H -0.366 -7.373 -0.974 1.00 . A A . 4 HIS H 1 1
12 10229 1 1 4 HIS HA H 2.026 -7.641 0.440 1.00 . A A . 4 HIS HA 1 1
12 10230 1 1 4 HIS HB2 H 1.041 -5.947 -1.825 1.00 . A A . 4 HIS HB2 1 1
12 10231 1 1 4 HIS HB3 H 2.560 -5.519 -1.062 1.00 . A A . 4 HIS HB3 1 1
12 10232 1 1 4 HIS HD1 H 4.585 -7.128 -1.391 1.00 . A A . 4 HIS HD1 1 1
12 10233 1 1 4 HIS HD2 H 1.066 -8.370 -3.307 1.00 . A A . 4 HIS HD2 1 1
12 10234 1 1 4 HIS HE1 H 5.263 -8.998 -2.990 1.00 . A A . 4 HIS HE1 1 1
12 10235 1 1 4 HIS HE2 H 3.051 -9.757 -4.098 1.00 . A A . 4 HIS HE2 1 1
12 10236 1 1 4 HIS N N 0.045 -7.484 -0.069 1.00 . A A . 4 HIS N 1 1
12 10237 1 1 4 HIS ND1 N 3.948 -7.618 -1.986 1.00 . A A . 4 HIS ND1 1 1
12 10238 1 1 4 HIS NE2 N 3.122 -8.997 -3.452 1.00 . A A . 4 HIS NE2 1 1
12 10239 1 1 4 HIS O O 0.329 -4.966 1.158 1.00 . A A . 4 HIS O 1 1
12 10240 1 1 5 ASN C C 3.550 -3.914 2.939 1.00 . A A . 5 ASN C 1 1
12 10241 1 1 5 ASN CA C 2.301 -4.781 3.108 1.00 . A A . 5 ASN CA 1 1
12 10242 1 1 5 ASN CB C 2.377 -5.458 4.478 1.00 . A A . 5 ASN CB 1 1
12 10243 1 1 5 ASN CG C 3.801 -5.929 4.779 1.00 . A A . 5 ASN CG 1 1
12 10244 1 1 5 ASN H H 3.008 -6.419 2.033 1.00 . A A . 5 ASN H 1 1
12 10245 1 1 5 ASN HA H 1.379 -4.208 3.012 1.00 . A A . 5 ASN HA 1 1
12 10246 1 1 5 ASN HB2 H 2.050 -4.762 5.250 1.00 . A A . 5 ASN HB2 1 1
12 10247 1 1 5 ASN HB3 H 1.696 -6.308 4.506 1.00 . A A . 5 ASN HB3 1 1
12 10248 1 1 5 ASN HD21 H 3.098 -7.824 4.903 1.00 . A A . 5 ASN HD21 1 1
12 10249 1 1 5 ASN HD22 H 4.801 -7.646 5.167 1.00 . A A . 5 ASN HD22 1 1
12 10250 1 1 5 ASN N N 2.252 -5.765 2.040 1.00 . A A . 5 ASN N 1 1
12 10251 1 1 5 ASN ND2 N 3.909 -7.242 4.965 1.00 . A A . 5 ASN ND2 1 1
12 10252 1 1 5 ASN O O 3.911 -3.157 3.839 1.00 . A A . 5 ASN O 1 1
12 10253 1 1 5 ASN OD1 O 4.740 -5.152 4.837 1.00 . A A . 5 ASN OD1 1 1
12 10254 1 1 6 GLN C C 5.057 -1.797 1.420 1.00 . A A . 6 GLN C 1 1
12 10255 1 1 6 GLN CA C 5.378 -3.292 1.482 1.00 . A A . 6 GLN CA 1 1
12 10256 1 1 6 GLN CB C 6.020 -3.770 0.178 1.00 . A A . 6 GLN CB 1 1
12 10257 1 1 6 GLN CD C 5.449 -3.794 -2.278 1.00 . A A . 6 GLN CD 1 1
12 10258 1 1 6 GLN CG C 4.954 -4.111 -0.865 1.00 . A A . 6 GLN CG 1 1
12 10259 1 1 6 GLN H H 3.877 -4.671 1.053 1.00 . A A . 6 GLN H 1 1
12 10260 1 1 6 GLN HA H 6.059 -3.491 2.309 1.00 . A A . 6 GLN HA 1 1
12 10261 1 1 6 GLN HB2 H 6.680 -2.995 -0.212 1.00 . A A . 6 GLN HB2 1 1
12 10262 1 1 6 GLN HB3 H 6.637 -4.647 0.372 1.00 . A A . 6 GLN HB3 1 1
12 10263 1 1 6 GLN HE21 H 7.348 -4.002 -1.609 1.00 . A A . 6 GLN HE21 1 1
12 10264 1 1 6 GLN HE22 H 7.193 -3.606 -3.288 1.00 . A A . 6 GLN HE22 1 1
12 10265 1 1 6 GLN HG2 H 4.695 -5.167 -0.795 1.00 . A A . 6 GLN HG2 1 1
12 10266 1 1 6 GLN HG3 H 4.045 -3.545 -0.660 1.00 . A A . 6 GLN HG3 1 1
12 10267 1 1 6 GLN N N 4.176 -4.053 1.780 1.00 . A A . 6 GLN N 1 1
12 10268 1 1 6 GLN NE2 N 6.773 -3.802 -2.402 1.00 . A A . 6 GLN NE2 1 1
12 10269 1 1 6 GLN O O 4.004 -1.405 0.921 1.00 . A A . 6 GLN O 1 1
12 10270 1 1 6 GLN OE1 O 4.679 -3.560 -3.195 1.00 . A A . 6 GLN OE1 1 1
12 10271 1 1 7 GLN C C 6.729 1.088 0.904 1.00 . A A . 7 GLN C 1 1
12 10272 1 1 7 GLN CA C 5.814 0.439 1.945 1.00 . A A . 7 GLN CA 1 1
12 10273 1 1 7 GLN CB C 6.076 1.013 3.339 1.00 . A A . 7 GLN CB 1 1
12 10274 1 1 7 GLN CD C 6.658 -0.991 4.755 1.00 . A A . 7 GLN CD 1 1
12 10275 1 1 7 GLN CG C 7.200 0.250 4.043 1.00 . A A . 7 GLN CG 1 1
12 10276 1 1 7 GLN H H 6.839 -1.331 2.340 1.00 . A A . 7 GLN H 1 1
12 10277 1 1 7 GLN HA H 4.771 0.609 1.679 1.00 . A A . 7 GLN HA 1 1
12 10278 1 1 7 GLN HB2 H 6.342 2.067 3.258 1.00 . A A . 7 GLN HB2 1 1
12 10279 1 1 7 GLN HB3 H 5.165 0.958 3.935 1.00 . A A . 7 GLN HB3 1 1
12 10280 1 1 7 GLN HE21 H 6.472 0.114 6.441 1.00 . A A . 7 GLN HE21 1 1
12 10281 1 1 7 GLN HE22 H 5.982 -1.542 6.582 1.00 . A A . 7 GLN HE22 1 1
12 10282 1 1 7 GLN HG2 H 7.956 -0.044 3.316 1.00 . A A . 7 GLN HG2 1 1
12 10283 1 1 7 GLN HG3 H 7.690 0.903 4.766 1.00 . A A . 7 GLN HG3 1 1
12 10284 1 1 7 GLN N N 5.985 -1.004 1.935 1.00 . A A . 7 GLN N 1 1
12 10285 1 1 7 GLN NE2 N 6.345 -0.790 6.032 1.00 . A A . 7 GLN NE2 1 1
12 10286 1 1 7 GLN O O 7.740 0.508 0.513 1.00 . A A . 7 GLN O 1 1
12 10287 1 1 7 GLN OE1 O 6.533 -2.062 4.182 1.00 . A A . 7 GLN OE1 1 1
12 10288 1 1 8 SER C C 7.699 2.051 -1.532 1.00 . A A . 8 SER C 1 1
12 10289 1 1 8 SER CA C 7.112 3.018 -0.503 1.00 . A A . 8 SER CA 1 1
12 10290 1 1 8 SER CB C 8.227 3.829 0.161 1.00 . A A . 8 SER CB 1 1
12 10291 1 1 8 SER H H 5.515 2.749 0.808 1.00 . A A . 8 SER H 1 1
12 10292 1 1 8 SER HA H 6.403 3.697 -0.976 1.00 . A A . 8 SER HA 1 1
12 10293 1 1 8 SER HB2 H 8.996 3.151 0.532 1.00 . A A . 8 SER HB2 1 1
12 10294 1 1 8 SER HB3 H 8.699 4.471 -0.581 1.00 . A A . 8 SER HB3 1 1
12 10295 1 1 8 SER HG H 8.165 4.340 2.095 1.00 . A A . 8 SER HG 1 1
12 10296 1 1 8 SER N N 6.340 2.284 0.485 1.00 . A A . 8 SER N 1 1
12 10297 1 1 8 SER O O 6.979 1.233 -2.102 1.00 . A A . 8 SER O 1 1
12 10298 1 1 8 SER OG O 7.739 4.626 1.237 1.00 . A A . 8 SER OG 1 1
12 10299 1 1 9 SER C C 10.356 0.155 -1.959 1.00 . A A . 9 SER C 1 1
12 10300 1 1 9 SER CA C 9.695 1.325 -2.690 1.00 . A A . 9 SER CA 1 1
12 10301 1 1 9 SER CB C 10.739 2.116 -3.480 1.00 . A A . 9 SER CB 1 1
12 10302 1 1 9 SER H H 9.580 2.846 -1.272 1.00 . A A . 9 SER H 1 1
12 10303 1 1 9 SER HA H 8.923 0.964 -3.370 1.00 . A A . 9 SER HA 1 1
12 10304 1 1 9 SER HB2 H 11.353 1.426 -4.060 1.00 . A A . 9 SER HB2 1 1
12 10305 1 1 9 SER HB3 H 10.237 2.771 -4.191 1.00 . A A . 9 SER HB3 1 1
12 10306 1 1 9 SER HG H 12.147 3.505 -3.176 1.00 . A A . 9 SER HG 1 1
12 10307 1 1 9 SER N N 9.002 2.177 -1.739 1.00 . A A . 9 SER N 1 1
12 10308 1 1 9 SER O O 11.015 -0.678 -2.581 1.00 . A A . 9 SER O 1 1
12 10309 1 1 9 SER OG O 11.576 2.893 -2.628 1.00 . A A . 9 SER OG 1 1
12 10310 1 1 10 GLN C C 10.527 -2.287 -0.498 1.00 . A A . 10 GLN C 1 1
12 10311 1 1 10 GLN CA C 10.725 -0.927 0.173 1.00 . A A . 10 GLN CA 1 1
12 10312 1 1 10 GLN CB C 10.118 -0.914 1.577 1.00 . A A . 10 GLN CB 1 1
12 10313 1 1 10 GLN CD C 11.519 1.147 1.962 1.00 . A A . 10 GLN CD 1 1
12 10314 1 1 10 GLN CG C 10.153 0.493 2.177 1.00 . A A . 10 GLN CG 1 1
12 10315 1 1 10 GLN H H 9.619 0.809 -0.152 1.00 . A A . 10 GLN H 1 1
12 10316 1 1 10 GLN HA H 11.789 -0.699 0.241 1.00 . A A . 10 GLN HA 1 1
12 10317 1 1 10 GLN HB2 H 9.089 -1.270 1.535 1.00 . A A . 10 GLN HB2 1 1
12 10318 1 1 10 GLN HB3 H 10.667 -1.601 2.221 1.00 . A A . 10 GLN HB3 1 1
12 10319 1 1 10 GLN HE21 H 10.710 2.234 0.458 1.00 . A A . 10 GLN HE21 1 1
12 10320 1 1 10 GLN HE22 H 12.390 2.525 0.762 1.00 . A A . 10 GLN HE22 1 1
12 10321 1 1 10 GLN HG2 H 9.376 1.106 1.720 1.00 . A A . 10 GLN HG2 1 1
12 10322 1 1 10 GLN HG3 H 9.933 0.443 3.243 1.00 . A A . 10 GLN HG3 1 1
12 10323 1 1 10 GLN N N 10.156 0.128 -0.650 1.00 . A A . 10 GLN N 1 1
12 10324 1 1 10 GLN NE2 N 11.541 2.043 0.979 1.00 . A A . 10 GLN NE2 1 1
12 10325 1 1 10 GLN O O 9.775 -2.404 -1.465 1.00 . A A . 10 GLN O 1 1
12 10326 1 1 10 GLN OE1 O 12.489 0.857 2.643 1.00 . A A . 10 GLN OE1 1 1
12 10327 1 1 11 PRO C C 9.747 -5.199 -0.378 1.00 . A A . 11 PRO C 1 1
12 10328 1 1 11 PRO CA C 11.180 -4.666 -0.436 1.00 . A A . 11 PRO CA 1 1
12 10329 1 1 11 PRO CB C 12.056 -5.419 0.567 1.00 . A A . 11 PRO CB 1 1
12 10330 1 1 11 PRO CD C 12.109 -3.133 1.193 1.00 . A A . 11 PRO CD 1 1
12 10331 1 1 11 PRO CG C 12.972 -4.360 1.108 1.00 . A A . 11 PRO CG 1 1
12 10332 1 1 11 PRO HA H 11.617 -4.726 -1.422 1.00 . A A . 11 PRO HA 1 1
12 10333 1 1 11 PRO HB2 H 11.444 -5.816 1.363 1.00 . A A . 11 PRO HB2 1 1
12 10334 1 1 11 PRO HB3 H 12.632 -6.176 0.056 1.00 . A A . 11 PRO HB3 1 1
12 10335 1 1 11 PRO HD2 H 11.537 -3.138 2.109 1.00 . A A . 11 PRO HD2 1 1
12 10336 1 1 11 PRO HD3 H 12.710 -2.244 1.072 1.00 . A A . 11 PRO HD3 1 1
12 10337 1 1 11 PRO HG2 H 13.305 -4.635 2.098 1.00 . A A . 11 PRO HG2 1 1
12 10338 1 1 11 PRO HG3 H 13.784 -4.190 0.417 1.00 . A A . 11 PRO HG3 1 1
12 10339 1 1 11 PRO N N 11.216 -3.283 0.042 1.00 . A A . 11 PRO N 1 1
12 10340 1 1 11 PRO O O 8.998 -4.875 0.542 1.00 . A A . 11 PRO O 1 1
12 10341 1 1 12 PRO C C 7.784 -7.489 -0.287 1.00 . A A . 12 PRO C 1 1
12 10342 1 1 12 PRO CA C 8.092 -6.632 -1.517 1.00 . A A . 12 PRO CA 1 1
12 10343 1 1 12 PRO CB C 8.249 -7.526 -2.749 1.00 . A A . 12 PRO CB 1 1
12 10344 1 1 12 PRO CD C 10.309 -6.388 -2.463 1.00 . A A . 12 PRO CD 1 1
12 10345 1 1 12 PRO CG C 9.362 -6.880 -3.521 1.00 . A A . 12 PRO CG 1 1
12 10346 1 1 12 PRO HA H 7.345 -5.875 -1.706 1.00 . A A . 12 PRO HA 1 1
12 10347 1 1 12 PRO HB2 H 8.542 -8.521 -2.445 1.00 . A A . 12 PRO HB2 1 1
12 10348 1 1 12 PRO HB3 H 7.340 -7.510 -3.332 1.00 . A A . 12 PRO HB3 1 1
12 10349 1 1 12 PRO HD2 H 10.963 -7.186 -2.144 1.00 . A A . 12 PRO HD2 1 1
12 10350 1 1 12 PRO HD3 H 10.841 -5.517 -2.814 1.00 . A A . 12 PRO HD3 1 1
12 10351 1 1 12 PRO HG2 H 9.859 -7.618 -4.133 1.00 . A A . 12 PRO HG2 1 1
12 10352 1 1 12 PRO HG3 H 8.978 -6.045 -4.087 1.00 . A A . 12 PRO HG3 1 1
12 10353 1 1 12 PRO N N 9.408 -6.008 -1.372 1.00 . A A . 12 PRO N 1 1
12 10354 1 1 12 PRO O O 8.556 -8.382 0.059 1.00 . A A . 12 PRO O 1 1
12 10355 1 1 13 THR C C 4.778 -8.357 1.391 1.00 . A A . 13 THR C 1 1
12 10356 1 1 13 THR CA C 6.238 -7.920 1.522 1.00 . A A . 13 THR CA 1 1
12 10357 1 1 13 THR CB C 6.501 -7.036 2.742 1.00 . A A . 13 THR CB 1 1
12 10358 1 1 13 THR CG2 C 7.987 -6.953 3.097 1.00 . A A . 13 THR CG2 1 1
12 10359 1 1 13 THR H H 6.034 -6.460 0.050 1.00 . A A . 13 THR H 1 1
12 10360 1 1 13 THR HA H 6.838 -8.827 1.594 1.00 . A A . 13 THR HA 1 1
12 10361 1 1 13 THR HB H 5.914 -7.370 3.598 1.00 . A A . 13 THR HB 1 1
12 10362 1 1 13 THR HG1 H 5.498 -5.311 2.904 1.00 . A A . 13 THR HG1 1 1
12 10363 1 1 13 THR HG21 H 8.131 -6.216 3.887 1.00 . A A . 13 THR HG21 1 1
12 10364 1 1 13 THR HG22 H 8.333 -7.927 3.441 1.00 . A A . 13 THR HG22 1 1
12 10365 1 1 13 THR HG23 H 8.554 -6.656 2.215 1.00 . A A . 13 THR HG23 1 1
12 10366 1 1 13 THR N N 6.656 -7.188 0.338 1.00 . A A . 13 THR N 1 1
12 10367 1 1 13 THR O O 4.074 -7.919 0.482 1.00 . A A . 13 THR O 1 1
12 10368 1 1 13 THR OG1 O 6.176 -5.722 2.295 1.00 . A A . 13 THR OG1 1 1
12 10369 1 1 14 THR C C 2.517 -9.947 3.743 1.00 . A A . 14 THR C 1 1
12 10370 1 1 14 THR CA C 3.002 -9.717 2.310 1.00 . A A . 14 THR CA 1 1
12 10371 1 1 14 THR CB C 2.962 -10.979 1.446 1.00 . A A . 14 THR CB 1 1
12 10372 1 1 14 THR CG2 C 3.058 -10.667 -0.049 1.00 . A A . 14 THR CG2 1 1
12 10373 1 1 14 THR H H 4.944 -9.568 3.047 1.00 . A A . 14 THR H 1 1
12 10374 1 1 14 THR HA H 2.356 -8.956 1.873 1.00 . A A . 14 THR HA 1 1
12 10375 1 1 14 THR HB H 2.075 -11.573 1.664 1.00 . A A . 14 THR HB 1 1
12 10376 1 1 14 THR HG1 H 4.030 -12.622 1.852 1.00 . A A . 14 THR HG1 1 1
12 10377 1 1 14 THR HG21 H 3.901 -9.999 -0.228 1.00 . A A . 14 THR HG21 1 1
12 10378 1 1 14 THR HG22 H 3.205 -11.594 -0.605 1.00 . A A . 14 THR HG22 1 1
12 10379 1 1 14 THR HG23 H 2.137 -10.188 -0.380 1.00 . A A . 14 THR HG23 1 1
12 10380 1 1 14 THR N N 4.366 -9.216 2.312 1.00 . A A . 14 THR N 1 1
12 10381 1 1 14 THR O O 3.324 -10.102 4.658 1.00 . A A . 14 THR O 1 1
12 10382 1 1 14 THR OG1 O 4.189 -11.641 1.742 1.00 . A A . 14 THR OG1 1 1
12 10383 1 1 15 LYS C C -0.753 -10.867 5.027 1.00 . A A . 15 LYS C 1 1
12 10384 1 1 15 LYS CA C 0.598 -10.171 5.199 1.00 . A A . 15 LYS CA 1 1
12 10385 1 1 15 LYS CB C 0.517 -8.852 5.968 1.00 . A A . 15 LYS CB 1 1
12 10386 1 1 15 LYS CD C -0.931 -6.823 6.353 1.00 . A A . 15 LYS CD 1 1
12 10387 1 1 15 LYS CE C 0.298 -6.316 7.109 1.00 . A A . 15 LYS CE 1 1
12 10388 1 1 15 LYS CG C -0.552 -7.934 5.371 1.00 . A A . 15 LYS CG 1 1
12 10389 1 1 15 LYS H H 0.551 -9.836 3.144 1.00 . A A . 15 LYS H 1 1
12 10390 1 1 15 LYS HA H 1.258 -10.832 5.761 1.00 . A A . 15 LYS HA 1 1
12 10391 1 1 15 LYS HB2 H 0.288 -9.050 7.015 1.00 . A A . 15 LYS HB2 1 1
12 10392 1 1 15 LYS HB3 H 1.486 -8.352 5.944 1.00 . A A . 15 LYS HB3 1 1
12 10393 1 1 15 LYS HD2 H -1.396 -5.999 5.812 1.00 . A A . 15 LYS HD2 1 1
12 10394 1 1 15 LYS HD3 H -1.670 -7.196 7.062 1.00 . A A . 15 LYS HD3 1 1
12 10395 1 1 15 LYS HE2 H 0.582 -7.035 7.878 1.00 . A A . 15 LYS HE2 1 1
12 10396 1 1 15 LYS HE3 H 1.143 -6.230 6.426 1.00 . A A . 15 LYS HE3 1 1
12 10397 1 1 15 LYS HG2 H -0.182 -7.494 4.445 1.00 . A A . 15 LYS HG2 1 1
12 10398 1 1 15 LYS HG3 H -1.436 -8.517 5.117 1.00 . A A . 15 LYS HG3 1 1
12 10399 1 1 15 LYS HZ1 H -0.929 -4.741 7.547 1.00 . A A . 15 LYS HZ1 1 1
12 10400 1 1 15 LYS HZ2 H 0.164 -5.062 8.717 1.00 . A A . 15 LYS HZ2 1 1
12 10401 1 1 15 LYS HZ3 H 0.634 -4.314 7.344 1.00 . A A . 15 LYS HZ3 1 1
12 10402 1 1 15 LYS N N 1.201 -9.963 3.893 1.00 . A A . 15 LYS N 1 1
12 10403 1 1 15 LYS NZ N 0.019 -5.002 7.730 1.00 . A A . 15 LYS NZ 1 1
12 10404 1 1 15 LYS O O -1.438 -10.662 4.027 1.00 . A A . 15 LYS O 1 1
12 10405 1 1 16 THR C C -3.513 -11.481 6.369 1.00 . A A . 16 THR C 1 1
12 10406 1 1 16 THR CA C -2.354 -12.404 5.990 1.00 . A A . 16 THR CA 1 1
12 10407 1 1 16 THR CB C -2.218 -13.619 6.910 1.00 . A A . 16 THR CB 1 1
12 10408 1 1 16 THR CG2 C -3.127 -14.776 6.490 1.00 . A A . 16 THR CG2 1 1
12 10409 1 1 16 THR H H -0.533 -11.838 6.829 1.00 . A A . 16 THR H 1 1
12 10410 1 1 16 THR HA H -2.533 -12.740 4.969 1.00 . A A . 16 THR HA 1 1
12 10411 1 1 16 THR HB H -2.395 -13.342 7.949 1.00 . A A . 16 THR HB 1 1
12 10412 1 1 16 THR HG1 H -0.489 -14.432 7.505 1.00 . A A . 16 THR HG1 1 1
12 10413 1 1 16 THR HG21 H -2.621 -15.722 6.679 1.00 . A A . 16 THR HG21 1 1
12 10414 1 1 16 THR HG22 H -4.053 -14.738 7.066 1.00 . A A . 16 THR HG22 1 1
12 10415 1 1 16 THR HG23 H -3.356 -14.691 5.428 1.00 . A A . 16 THR HG23 1 1
12 10416 1 1 16 THR N N -1.096 -11.677 6.019 1.00 . A A . 16 THR N 1 1
12 10417 1 1 16 THR O O -3.427 -10.741 7.349 1.00 . A A . 16 THR O 1 1
12 10418 1 1 16 THR OG1 O -0.902 -14.102 6.656 1.00 . A A . 16 THR OG1 1 1
12 10419 1 1 17 CYS C C -6.671 -11.488 6.771 1.00 . A A . 17 CYS C 1 1
12 10420 1 1 17 CYS CA C -5.745 -10.733 5.815 1.00 . A A . 17 CYS CA 1 1
12 10421 1 1 17 CYS CB C -6.453 -10.363 4.510 1.00 . A A . 17 CYS CB 1 1
12 10422 1 1 17 CYS H H -4.632 -12.158 4.780 1.00 . A A . 17 CYS H 1 1
12 10423 1 1 17 CYS HA H -5.393 -9.807 6.268 1.00 . A A . 17 CYS HA 1 1
12 10424 1 1 17 CYS HB2 H -7.096 -11.191 4.214 1.00 . A A . 17 CYS HB2 1 1
12 10425 1 1 17 CYS HB3 H -7.101 -9.506 4.695 1.00 . A A . 17 CYS HB3 1 1
12 10426 1 1 17 CYS N N -4.570 -11.554 5.574 1.00 . A A . 17 CYS N 1 1
12 10427 1 1 17 CYS O O -7.096 -12.604 6.477 1.00 . A A . 17 CYS O 1 1
12 10428 1 1 17 CYS SG S -5.335 -9.962 3.117 1.00 . A A . 17 CYS SG 1 1
12 10429 1 1 18 SER C C -9.214 -10.814 8.828 1.00 . A A . 18 SER C 1 1
12 10430 1 1 18 SER CA C -7.822 -11.446 8.897 1.00 . A A . 18 SER CA 1 1
12 10431 1 1 18 SER CB C -7.235 -11.285 10.301 1.00 . A A . 18 SER CB 1 1
12 10432 1 1 18 SER H H -6.605 -9.941 8.127 1.00 . A A . 18 SER H 1 1
12 10433 1 1 18 SER HA H -7.870 -12.505 8.644 1.00 . A A . 18 SER HA 1 1
12 10434 1 1 18 SER HB2 H -7.540 -12.128 10.921 1.00 . A A . 18 SER HB2 1 1
12 10435 1 1 18 SER HB3 H -6.147 -11.308 10.244 1.00 . A A . 18 SER HB3 1 1
12 10436 1 1 18 SER HG H -6.984 -9.788 11.606 1.00 . A A . 18 SER HG 1 1
12 10437 1 1 18 SER N N -6.955 -10.849 7.896 1.00 . A A . 18 SER N 1 1
12 10438 1 1 18 SER O O -9.370 -9.619 9.071 1.00 . A A . 18 SER O 1 1
12 10439 1 1 18 SER OG O -7.652 -10.069 10.917 1.00 . A A . 18 SER OG 1 1
12 10440 1 1 19 GLY C C -11.790 -10.428 7.081 1.00 . A A . 19 GLY C 1 1
12 10441 1 1 19 GLY CA C -11.564 -11.184 8.392 1.00 . A A . 19 GLY CA 1 1
12 10442 1 1 19 GLY H H -10.055 -12.617 8.300 1.00 . A A . 19 GLY H 1 1
12 10443 1 1 19 GLY HA2 H -12.243 -12.035 8.447 1.00 . A A . 19 GLY HA2 1 1
12 10444 1 1 19 GLY HA3 H -11.798 -10.534 9.235 1.00 . A A . 19 GLY HA3 1 1
12 10445 1 1 19 GLY N N -10.191 -11.646 8.496 1.00 . A A . 19 GLY N 1 1
12 10446 1 1 19 GLY O O -12.927 -10.122 6.725 1.00 . A A . 19 GLY O 1 1
12 10447 1 1 20 GLU C C -10.557 -10.403 3.967 1.00 . A A . 20 GLU C 1 1
12 10448 1 1 20 GLU CA C -10.753 -9.434 5.134 1.00 . A A . 20 GLU CA 1 1
12 10449 1 1 20 GLU CB C -9.722 -8.306 5.090 1.00 . A A . 20 GLU CB 1 1
12 10450 1 1 20 GLU CD C -8.959 -6.232 6.306 1.00 . A A . 20 GLU CD 1 1
12 10451 1 1 20 GLU CG C -9.613 -7.609 6.448 1.00 . A A . 20 GLU CG 1 1
12 10452 1 1 20 GLU H H -9.769 -10.401 6.695 1.00 . A A . 20 GLU H 1 1
12 10453 1 1 20 GLU HA H -11.754 -9.005 5.095 1.00 . A A . 20 GLU HA 1 1
12 10454 1 1 20 GLU HB2 H -8.750 -8.708 4.804 1.00 . A A . 20 GLU HB2 1 1
12 10455 1 1 20 GLU HB3 H -10.003 -7.581 4.326 1.00 . A A . 20 GLU HB3 1 1
12 10456 1 1 20 GLU HG2 H -10.605 -7.501 6.886 1.00 . A A . 20 GLU HG2 1 1
12 10457 1 1 20 GLU HG3 H -9.028 -8.225 7.131 1.00 . A A . 20 GLU HG3 1 1
12 10458 1 1 20 GLU N N -10.689 -10.149 6.398 1.00 . A A . 20 GLU N 1 1
12 10459 1 1 20 GLU O O -10.027 -11.499 4.147 1.00 . A A . 20 GLU O 1 1
12 10460 1 1 20 GLU OE1 O -7.719 -6.207 6.150 1.00 . A A . 20 GLU OE1 1 1
12 10461 1 1 20 GLU OE2 O -9.714 -5.238 6.358 1.00 . A A . 20 GLU OE2 1 1
12 10462 1 1 21 THR C C -10.465 -9.915 0.404 1.00 . A A . 21 THR C 1 1
12 10463 1 1 21 THR CA C -10.872 -10.779 1.598 1.00 . A A . 21 THR CA 1 1
12 10464 1 1 21 THR CB C -12.197 -11.516 1.392 1.00 . A A . 21 THR CB 1 1
12 10465 1 1 21 THR CG2 C -12.443 -12.588 2.455 1.00 . A A . 21 THR CG2 1 1
12 10466 1 1 21 THR H H -11.423 -9.072 2.657 1.00 . A A . 21 THR H 1 1
12 10467 1 1 21 THR HA H -10.074 -11.504 1.756 1.00 . A A . 21 THR HA 1 1
12 10468 1 1 21 THR HB H -12.254 -11.940 0.389 1.00 . A A . 21 THR HB 1 1
12 10469 1 1 21 THR HG1 H -14.100 -10.900 1.480 1.00 . A A . 21 THR HG1 1 1
12 10470 1 1 21 THR HG21 H -13.476 -12.933 2.391 1.00 . A A . 21 THR HG21 1 1
12 10471 1 1 21 THR HG22 H -11.769 -13.428 2.286 1.00 . A A . 21 THR HG22 1 1
12 10472 1 1 21 THR HG23 H -12.261 -12.168 3.444 1.00 . A A . 21 THR HG23 1 1
12 10473 1 1 21 THR N N -10.994 -9.965 2.795 1.00 . A A . 21 THR N 1 1
12 10474 1 1 21 THR O O -10.588 -10.338 -0.744 1.00 . A A . 21 THR O 1 1
12 10475 1 1 21 THR OG1 O -13.189 -10.528 1.659 1.00 . A A . 21 THR OG1 1 1
12 10476 1 1 22 ASN C C -8.217 -7.176 0.077 1.00 . A A . 22 ASN C 1 1
12 10477 1 1 22 ASN CA C -9.561 -7.791 -0.318 1.00 . A A . 22 ASN CA 1 1
12 10478 1 1 22 ASN CB C -10.570 -6.653 -0.487 1.00 . A A . 22 ASN CB 1 1
12 10479 1 1 22 ASN CG C -11.943 -7.193 -0.891 1.00 . A A . 22 ASN CG 1 1
12 10480 1 1 22 ASN H H -9.891 -8.382 1.652 1.00 . A A . 22 ASN H 1 1
12 10481 1 1 22 ASN HA H -9.496 -8.386 -1.229 1.00 . A A . 22 ASN HA 1 1
12 10482 1 1 22 ASN HB2 H -10.654 -6.095 0.446 1.00 . A A . 22 ASN HB2 1 1
12 10483 1 1 22 ASN HB3 H -10.213 -5.955 -1.245 1.00 . A A . 22 ASN HB3 1 1
12 10484 1 1 22 ASN HD21 H -12.350 -7.492 1.070 1.00 . A A . 22 ASN HD21 1 1
12 10485 1 1 22 ASN HD22 H -13.614 -7.941 -0.026 1.00 . A A . 22 ASN HD22 1 1
12 10486 1 1 22 ASN N N -9.988 -8.718 0.715 1.00 . A A . 22 ASN N 1 1
12 10487 1 1 22 ASN ND2 N -12.698 -7.573 0.136 1.00 . A A . 22 ASN ND2 1 1
12 10488 1 1 22 ASN O O -7.887 -7.105 1.260 1.00 . A A . 22 ASN O 1 1
12 10489 1 1 22 ASN OD1 O -12.294 -7.260 -2.057 1.00 . A A . 22 ASN OD1 1 1
12 10490 1 1 23 CYS C C -6.231 -4.691 -1.196 1.00 . A A . 23 CYS C 1 1
12 10491 1 1 23 CYS CA C -6.178 -6.140 -0.708 1.00 . A A . 23 CYS CA 1 1
12 10492 1 1 23 CYS CB C -5.058 -6.930 -1.388 1.00 . A A . 23 CYS CB 1 1
12 10493 1 1 23 CYS H H -7.754 -6.807 -1.894 1.00 . A A . 23 CYS H 1 1
12 10494 1 1 23 CYS HA H -5.997 -6.180 0.366 1.00 . A A . 23 CYS HA 1 1
12 10495 1 1 23 CYS HB2 H -5.165 -6.828 -2.468 1.00 . A A . 23 CYS HB2 1 1
12 10496 1 1 23 CYS HB3 H -4.101 -6.484 -1.119 1.00 . A A . 23 CYS HB3 1 1
12 10497 1 1 23 CYS N N -7.478 -6.746 -0.935 1.00 . A A . 23 CYS N 1 1
12 10498 1 1 23 CYS O O -6.782 -4.411 -2.260 1.00 . A A . 23 CYS O 1 1
12 10499 1 1 23 CYS SG S -5.013 -8.711 -0.970 1.00 . A A . 23 CYS SG 1 1
12 10500 1 1 24 TYR C C -4.191 -1.902 -0.922 1.00 . A A . 24 TYR C 1 1
12 10501 1 1 24 TYR CA C -5.627 -2.395 -0.733 1.00 . A A . 24 TYR CA 1 1
12 10502 1 1 24 TYR CB C -6.251 -1.666 0.458 1.00 . A A . 24 TYR CB 1 1
12 10503 1 1 24 TYR CD1 C -4.493 -0.327 1.673 1.00 . A A . 24 TYR CD1 1 1
12 10504 1 1 24 TYR CD2 C -5.221 -2.386 2.644 1.00 . A A . 24 TYR CD2 1 1
12 10505 1 1 24 TYR CE1 C -3.589 -0.126 2.776 1.00 . A A . 24 TYR CE1 1 1
12 10506 1 1 24 TYR CE2 C -4.317 -2.186 3.747 1.00 . A A . 24 TYR CE2 1 1
12 10507 1 1 24 TYR CG C -5.290 -1.453 1.630 1.00 . A A . 24 TYR CG 1 1
12 10508 1 1 24 TYR CZ C -3.546 -1.066 3.758 1.00 . A A . 24 TYR CZ 1 1
12 10509 1 1 24 TYR H H -5.206 -4.045 0.468 1.00 . A A . 24 TYR H 1 1
12 10510 1 1 24 TYR HA H -6.175 -2.262 -1.666 1.00 . A A . 24 TYR HA 1 1
12 10511 1 1 24 TYR HB2 H -6.621 -0.697 0.125 1.00 . A A . 24 TYR HB2 1 1
12 10512 1 1 24 TYR HB3 H -7.113 -2.234 0.808 1.00 . A A . 24 TYR HB3 1 1
12 10513 1 1 24 TYR HD1 H -4.548 0.410 0.872 1.00 . A A . 24 TYR HD1 1 1
12 10514 1 1 24 TYR HD2 H -5.851 -3.276 2.610 1.00 . A A . 24 TYR HD2 1 1
12 10515 1 1 24 TYR HE1 H -2.954 0.758 2.822 1.00 . A A . 24 TYR HE1 1 1
12 10516 1 1 24 TYR HE2 H -4.252 -2.915 4.554 1.00 . A A . 24 TYR HE2 1 1
12 10517 1 1 24 TYR HH H -3.204 -0.618 5.619 1.00 . A A . 24 TYR HH 1 1
12 10518 1 1 24 TYR N N -5.652 -3.808 -0.396 1.00 . A A . 24 TYR N 1 1
12 10519 1 1 24 TYR O O -3.258 -2.460 -0.346 1.00 . A A . 24 TYR O 1 1
12 10520 1 1 24 TYR OH O -2.692 -0.876 4.800 1.00 . A A . 24 TYR OH 1 1
12 10521 1 1 25 LYS C C -2.866 1.239 -2.033 1.00 . A A . 25 LYS C 1 1
12 10522 1 1 25 LYS CA C -2.752 -0.287 -2.004 1.00 . A A . 25 LYS CA 1 1
12 10523 1 1 25 LYS CB C -2.160 -0.883 -3.282 1.00 . A A . 25 LYS CB 1 1
12 10524 1 1 25 LYS CD C -0.026 -0.904 -4.626 1.00 . A A . 25 LYS CD 1 1
12 10525 1 1 25 LYS CE C -0.421 -0.851 -6.103 1.00 . A A . 25 LYS CE 1 1
12 10526 1 1 25 LYS CG C -0.972 -0.055 -3.775 1.00 . A A . 25 LYS CG 1 1
12 10527 1 1 25 LYS H H -4.822 -0.413 -2.196 1.00 . A A . 25 LYS H 1 1
12 10528 1 1 25 LYS HA H -2.093 -0.568 -1.182 1.00 . A A . 25 LYS HA 1 1
12 10529 1 1 25 LYS HB2 H -1.840 -1.909 -3.096 1.00 . A A . 25 LYS HB2 1 1
12 10530 1 1 25 LYS HB3 H -2.926 -0.925 -4.057 1.00 . A A . 25 LYS HB3 1 1
12 10531 1 1 25 LYS HD2 H 0.997 -0.547 -4.506 1.00 . A A . 25 LYS HD2 1 1
12 10532 1 1 25 LYS HD3 H -0.046 -1.937 -4.278 1.00 . A A . 25 LYS HD3 1 1
12 10533 1 1 25 LYS HE2 H 0.318 -1.384 -6.703 1.00 . A A . 25 LYS HE2 1 1
12 10534 1 1 25 LYS HE3 H -1.375 -1.357 -6.250 1.00 . A A . 25 LYS HE3 1 1
12 10535 1 1 25 LYS HG2 H -1.332 0.792 -4.360 1.00 . A A . 25 LYS HG2 1 1
12 10536 1 1 25 LYS HG3 H -0.431 0.355 -2.922 1.00 . A A . 25 LYS HG3 1 1
12 10537 1 1 25 LYS HZ1 H -1.463 0.872 -6.455 1.00 . A A . 25 LYS HZ1 1 1
12 10538 1 1 25 LYS HZ2 H 0.090 1.126 -6.017 1.00 . A A . 25 LYS HZ2 1 1
12 10539 1 1 25 LYS HZ3 H -0.259 0.608 -7.526 1.00 . A A . 25 LYS HZ3 1 1
12 10540 1 1 25 LYS N N -4.058 -0.861 -1.731 1.00 . A A . 25 LYS N 1 1
12 10541 1 1 25 LYS NZ N -0.521 0.553 -6.563 1.00 . A A . 25 LYS NZ 1 1
12 10542 1 1 25 LYS O O -3.572 1.796 -2.872 1.00 . A A . 25 LYS O 1 1
12 10543 1 1 26 LYS C C -0.818 3.868 -1.458 1.00 . A A . 26 LYS C 1 1
12 10544 1 1 26 LYS CA C -2.176 3.321 -1.014 1.00 . A A . 26 LYS CA 1 1
12 10545 1 1 26 LYS CB C -2.588 3.766 0.390 1.00 . A A . 26 LYS CB 1 1
12 10546 1 1 26 LYS CD C -3.831 3.115 2.486 1.00 . A A . 26 LYS CD 1 1
12 10547 1 1 26 LYS CE C -2.533 3.263 3.282 1.00 . A A . 26 LYS CE 1 1
12 10548 1 1 26 LYS CG C -3.542 2.753 1.028 1.00 . A A . 26 LYS CG 1 1
12 10549 1 1 26 LYS H H -1.591 1.410 -0.426 1.00 . A A . 26 LYS H 1 1
12 10550 1 1 26 LYS HA H -2.937 3.684 -1.704 1.00 . A A . 26 LYS HA 1 1
12 10551 1 1 26 LYS HB2 H -1.702 3.879 1.015 1.00 . A A . 26 LYS HB2 1 1
12 10552 1 1 26 LYS HB3 H -3.069 4.742 0.340 1.00 . A A . 26 LYS HB3 1 1
12 10553 1 1 26 LYS HD2 H -4.396 4.046 2.529 1.00 . A A . 26 LYS HD2 1 1
12 10554 1 1 26 LYS HD3 H -4.454 2.344 2.939 1.00 . A A . 26 LYS HD3 1 1
12 10555 1 1 26 LYS HE2 H -1.870 2.425 3.066 1.00 . A A . 26 LYS HE2 1 1
12 10556 1 1 26 LYS HE3 H -2.012 4.169 2.974 1.00 . A A . 26 LYS HE3 1 1
12 10557 1 1 26 LYS HG2 H -4.475 2.723 0.465 1.00 . A A . 26 LYS HG2 1 1
12 10558 1 1 26 LYS HG3 H -3.107 1.755 0.976 1.00 . A A . 26 LYS HG3 1 1
12 10559 1 1 26 LYS HZ1 H -2.730 4.258 5.056 1.00 . A A . 26 LYS HZ1 1 1
12 10560 1 1 26 LYS HZ2 H -3.748 2.991 4.903 1.00 . A A . 26 LYS HZ2 1 1
12 10561 1 1 26 LYS HZ3 H -2.167 2.734 5.222 1.00 . A A . 26 LYS HZ3 1 1
12 10562 1 1 26 LYS N N -2.162 1.871 -1.105 1.00 . A A . 26 LYS N 1 1
12 10563 1 1 26 LYS NZ N -2.818 3.316 4.733 1.00 . A A . 26 LYS NZ 1 1
12 10564 1 1 26 LYS O O 0.221 3.288 -1.148 1.00 . A A . 26 LYS O 1 1
12 10565 1 1 27 TRP C C 0.024 7.078 -2.967 1.00 . A A . 27 TRP C 1 1
12 10566 1 1 27 TRP CA C 0.343 5.612 -2.668 1.00 . A A . 27 TRP CA 1 1
12 10567 1 1 27 TRP CB C 0.901 4.863 -3.880 1.00 . A A . 27 TRP CB 1 1
12 10568 1 1 27 TRP CD1 C 0.222 5.904 -6.141 1.00 . A A . 27 TRP CD1 1 1
12 10569 1 1 27 TRP CD2 C -1.085 4.226 -5.524 1.00 . A A . 27 TRP CD2 1 1
12 10570 1 1 27 TRP CE2 C -1.553 4.688 -6.737 1.00 . A A . 27 TRP CE2 1 1
12 10571 1 1 27 TRP CE3 C -1.707 3.153 -4.860 1.00 . A A . 27 TRP CE3 1 1
12 10572 1 1 27 TRP CG C 0.061 5.018 -5.149 1.00 . A A . 27 TRP CG 1 1
12 10573 1 1 27 TRP CH2 C -3.296 3.068 -6.749 1.00 . A A . 27 TRP CH2 1 1
12 10574 1 1 27 TRP CZ2 C -2.661 4.137 -7.392 1.00 . A A . 27 TRP CZ2 1 1
12 10575 1 1 27 TRP CZ3 C -2.813 2.614 -5.527 1.00 . A A . 27 TRP CZ3 1 1
12 10576 1 1 27 TRP H H -1.720 5.446 -2.426 1.00 . A A . 27 TRP H 1 1
12 10577 1 1 27 TRP HA H 1.094 5.547 -1.881 1.00 . A A . 27 TRP HA 1 1
12 10578 1 1 27 TRP HB2 H 1.912 5.218 -4.079 1.00 . A A . 27 TRP HB2 1 1
12 10579 1 1 27 TRP HB3 H 0.978 3.803 -3.635 1.00 . A A . 27 TRP HB3 1 1
12 10580 1 1 27 TRP HD1 H 1.008 6.659 -6.168 1.00 . A A . 27 TRP HD1 1 1
12 10581 1 1 27 TRP HE1 H -0.826 6.330 -8.037 1.00 . A A . 27 TRP HE1 1 1
12 10582 1 1 27 TRP HE3 H -1.357 2.770 -3.902 1.00 . A A . 27 TRP HE3 1 1
12 10583 1 1 27 TRP HH2 H -4.165 2.593 -7.205 1.00 . A A . 27 TRP HH2 1 1
12 10584 1 1 27 TRP HZ2 H -3.011 4.521 -8.350 1.00 . A A . 27 TRP HZ2 1 1
12 10585 1 1 27 TRP HZ3 H -3.332 1.779 -5.056 1.00 . A A . 27 TRP HZ3 1 1
12 10586 1 1 27 TRP N N -0.870 4.980 -2.178 1.00 . A A . 27 TRP N 1 1
12 10587 1 1 27 TRP NE1 N -0.733 5.741 -7.125 1.00 . A A . 27 TRP NE1 1 1
12 10588 1 1 27 TRP O O -1.076 7.399 -3.414 1.00 . A A . 27 TRP O 1 1
12 10589 1 1 28 TRP C C 2.236 9.985 -3.002 1.00 . A A . 28 TRP C 1 1
12 10590 1 1 28 TRP CA C 0.844 9.354 -2.943 1.00 . A A . 28 TRP CA 1 1
12 10591 1 1 28 TRP CB C -0.055 9.987 -1.879 1.00 . A A . 28 TRP CB 1 1
12 10592 1 1 28 TRP CD1 C 1.212 10.955 0.151 1.00 . A A . 28 TRP CD1 1 1
12 10593 1 1 28 TRP CD2 C 0.500 8.881 0.471 1.00 . A A . 28 TRP CD2 1 1
12 10594 1 1 28 TRP CE2 C 1.155 9.275 1.621 1.00 . A A . 28 TRP CE2 1 1
12 10595 1 1 28 TRP CE3 C -0.073 7.603 0.357 1.00 . A A . 28 TRP CE3 1 1
12 10596 1 1 28 TRP CG C 0.544 9.973 -0.471 1.00 . A A . 28 TRP CG 1 1
12 10597 1 1 28 TRP CH2 C 0.735 7.172 2.651 1.00 . A A . 28 TRP CH2 1 1
12 10598 1 1 28 TRP CZ2 C 1.298 8.450 2.743 1.00 . A A . 28 TRP CZ2 1 1
12 10599 1 1 28 TRP CZ3 C 0.079 6.790 1.487 1.00 . A A . 28 TRP CZ3 1 1
12 10600 1 1 28 TRP H H 1.898 7.660 -2.344 1.00 . A A . 28 TRP H 1 1
12 10601 1 1 28 TRP HA H 0.338 9.477 -3.901 1.00 . A A . 28 TRP HA 1 1
12 10602 1 1 28 TRP HB2 H -0.266 11.018 -2.163 1.00 . A A . 28 TRP HB2 1 1
12 10603 1 1 28 TRP HB3 H -1.008 9.459 -1.862 1.00 . A A . 28 TRP HB3 1 1
12 10604 1 1 28 TRP HD1 H 1.422 11.929 -0.291 1.00 . A A . 28 TRP HD1 1 1
12 10605 1 1 28 TRP HE1 H 2.157 11.185 2.133 1.00 . A A . 28 TRP HE1 1 1
12 10606 1 1 28 TRP HE3 H -0.595 7.268 -0.540 1.00 . A A . 28 TRP HE3 1 1
12 10607 1 1 28 TRP HH2 H 0.810 6.479 3.489 1.00 . A A . 28 TRP HH2 1 1
12 10608 1 1 28 TRP HZ2 H 1.819 8.785 3.639 1.00 . A A . 28 TRP HZ2 1 1
12 10609 1 1 28 TRP HZ3 H -0.347 5.787 1.451 1.00 . A A . 28 TRP HZ3 1 1
12 10610 1 1 28 TRP N N 1.006 7.929 -2.707 1.00 . A A . 28 TRP N 1 1
12 10611 1 1 28 TRP NE1 N 1.601 10.576 1.419 1.00 . A A . 28 TRP NE1 1 1
12 10612 1 1 28 TRP O O 3.232 9.330 -2.696 1.00 . A A . 28 TRP O 1 1
12 10613 1 1 29 SER C C 3.671 12.922 -2.308 1.00 . A A . 29 SER C 1 1
12 10614 1 1 29 SER CA C 3.516 11.976 -3.500 1.00 . A A . 29 SER CA 1 1
12 10615 1 1 29 SER CB C 3.593 12.758 -4.813 1.00 . A A . 29 SER CB 1 1
12 10616 1 1 29 SER H H 1.448 11.774 -3.644 1.00 . A A . 29 SER H 1 1
12 10617 1 1 29 SER HA H 4.294 11.212 -3.486 1.00 . A A . 29 SER HA 1 1
12 10618 1 1 29 SER HB2 H 4.637 12.966 -5.050 1.00 . A A . 29 SER HB2 1 1
12 10619 1 1 29 SER HB3 H 3.199 12.145 -5.623 1.00 . A A . 29 SER HB3 1 1
12 10620 1 1 29 SER HG H 1.982 13.879 -5.199 1.00 . A A . 29 SER HG 1 1
12 10621 1 1 29 SER N N 2.262 11.249 -3.397 1.00 . A A . 29 SER N 1 1
12 10622 1 1 29 SER O O 2.680 13.363 -1.727 1.00 . A A . 29 SER O 1 1
12 10623 1 1 29 SER OG O 2.868 13.983 -4.748 1.00 . A A . 29 SER OG 1 1
12 10624 1 1 30 ASP C C 6.492 14.886 -1.179 1.00 . A A . 30 ASP C 1 1
12 10625 1 1 30 ASP CA C 5.221 14.094 -0.867 1.00 . A A . 30 ASP CA 1 1
12 10626 1 1 30 ASP CB C 5.460 13.302 0.420 1.00 . A A . 30 ASP CB 1 1
12 10627 1 1 30 ASP CG C 4.305 12.392 0.843 1.00 . A A . 30 ASP CG 1 1
12 10628 1 1 30 ASP H H 5.723 12.846 -2.457 1.00 . A A . 30 ASP H 1 1
12 10629 1 1 30 ASP HA H 4.344 14.735 -0.769 1.00 . A A . 30 ASP HA 1 1
12 10630 1 1 30 ASP HB2 H 6.355 12.694 0.293 1.00 . A A . 30 ASP HB2 1 1
12 10631 1 1 30 ASP HB3 H 5.664 14.005 1.228 1.00 . A A . 30 ASP HB3 1 1
12 10632 1 1 30 ASP N N 4.923 13.208 -1.979 1.00 . A A . 30 ASP N 1 1
12 10633 1 1 30 ASP O O 7.221 14.555 -2.113 1.00 . A A . 30 ASP O 1 1
12 10634 1 1 30 ASP OD1 O 3.906 11.555 0.005 1.00 . A A . 30 ASP OD1 1 1
12 10635 1 1 30 ASP OD2 O 3.847 12.555 1.995 1.00 . A A . 30 ASP OD2 1 1
12 10636 1 1 31 HIS C C 9.153 15.956 -0.236 1.00 . A A . 31 HIS C 1 1
12 10637 1 1 31 HIS CA C 7.891 16.759 -0.556 1.00 . A A . 31 HIS CA 1 1
12 10638 1 1 31 HIS CB C 7.774 18.036 0.277 1.00 . A A . 31 HIS CB 1 1
12 10639 1 1 31 HIS CD2 C 6.185 19.205 -1.439 1.00 . A A . 31 HIS CD2 1 1
12 10640 1 1 31 HIS CE1 C 5.127 20.514 -0.042 1.00 . A A . 31 HIS CE1 1 1
12 10641 1 1 31 HIS CG C 6.691 18.979 -0.192 1.00 . A A . 31 HIS CG 1 1
12 10642 1 1 31 HIS H H 6.122 16.179 0.380 1.00 . A A . 31 HIS H 1 1
12 10643 1 1 31 HIS HA H 7.911 17.048 -1.607 1.00 . A A . 31 HIS HA 1 1
12 10644 1 1 31 HIS HB2 H 7.579 17.765 1.315 1.00 . A A . 31 HIS HB2 1 1
12 10645 1 1 31 HIS HB3 H 8.730 18.559 0.258 1.00 . A A . 31 HIS HB3 1 1
12 10646 1 1 31 HIS HD1 H 6.147 19.890 1.654 1.00 . A A . 31 HIS HD1 1 1
12 10647 1 1 31 HIS HD2 H 6.503 18.708 -2.355 1.00 . A A . 31 HIS HD2 1 1
12 10648 1 1 31 HIS HE1 H 4.436 21.261 0.349 1.00 . A A . 31 HIS HE1 1 1
12 10649 1 1 31 HIS HE2 H 4.740 20.531 -2.115 1.00 . A A . 31 HIS HE2 1 1
12 10650 1 1 31 HIS N N 6.720 15.917 -0.378 1.00 . A A . 31 HIS N 1 1
12 10651 1 1 31 HIS ND1 N 6.004 19.819 0.667 1.00 . A A . 31 HIS ND1 1 1
12 10652 1 1 31 HIS NE2 N 5.240 20.132 -1.346 1.00 . A A . 31 HIS NE2 1 1
12 10653 1 1 31 HIS O O 10.265 16.402 -0.516 1.00 . A A . 31 HIS O 1 1
12 10654 1 1 32 ARG C C 10.178 12.776 -0.304 1.00 . A A . 32 ARG C 1 1
12 10655 1 1 32 ARG CA C 10.047 13.916 0.708 1.00 . A A . 32 ARG CA 1 1
12 10656 1 1 32 ARG CB C 9.851 13.327 2.106 1.00 . A A . 32 ARG CB 1 1
12 10657 1 1 32 ARG CD C 10.719 15.278 3.448 1.00 . A A . 32 ARG CD 1 1
12 10658 1 1 32 ARG CG C 9.496 14.420 3.117 1.00 . A A . 32 ARG CG 1 1
12 10659 1 1 32 ARG CZ C 9.741 16.828 5.137 1.00 . A A . 32 ARG CZ 1 1
12 10660 1 1 32 ARG H H 8.032 14.429 0.571 1.00 . A A . 32 ARG H 1 1
12 10661 1 1 32 ARG HA H 10.925 14.561 0.689 1.00 . A A . 32 ARG HA 1 1
12 10662 1 1 32 ARG HB2 H 9.059 12.579 2.082 1.00 . A A . 32 ARG HB2 1 1
12 10663 1 1 32 ARG HB3 H 10.761 12.818 2.421 1.00 . A A . 32 ARG HB3 1 1
12 10664 1 1 32 ARG HD2 H 11.625 14.677 3.380 1.00 . A A . 32 ARG HD2 1 1
12 10665 1 1 32 ARG HD3 H 10.816 16.084 2.720 1.00 . A A . 32 ARG HD3 1 1
12 10666 1 1 32 ARG HE H 11.168 15.464 5.532 1.00 . A A . 32 ARG HE 1 1
12 10667 1 1 32 ARG HG2 H 8.704 15.050 2.713 1.00 . A A . 32 ARG HG2 1 1
12 10668 1 1 32 ARG HG3 H 9.109 13.966 4.029 1.00 . A A . 32 ARG HG3 1 1
12 10669 1 1 32 ARG HH11 H 8.984 17.030 3.260 1.00 . A A . 32 ARG HH11 1 1
12 10670 1 1 32 ARG HH12 H 8.314 18.101 4.446 1.00 . A A . 32 ARG HH12 1 1
12 10671 1 1 32 ARG HH21 H 10.284 16.876 7.096 1.00 . A A . 32 ARG HH21 1 1
12 10672 1 1 32 ARG HH22 H 9.058 18.013 6.642 1.00 . A A . 32 ARG HH22 1 1
12 10673 1 1 32 ARG N N 8.940 14.785 0.347 1.00 . A A . 32 ARG N 1 1
12 10674 1 1 32 ARG NE N 10.588 15.842 4.810 1.00 . A A . 32 ARG NE 1 1
12 10675 1 1 32 ARG NH1 N 8.945 17.365 4.202 1.00 . A A . 32 ARG NH1 1 1
12 10676 1 1 32 ARG NH2 N 9.690 17.277 6.398 1.00 . A A . 32 ARG NH2 1 1
12 10677 1 1 32 ARG O O 11.271 12.253 -0.517 1.00 . A A . 32 ARG O 1 1
12 10678 1 1 33 GLY C C 7.629 10.735 -1.987 1.00 . A A . 33 GLY C 1 1
12 10679 1 1 33 GLY CA C 9.025 11.355 -1.885 1.00 . A A . 33 GLY CA 1 1
12 10680 1 1 33 GLY H H 8.164 12.854 -0.722 1.00 . A A . 33 GLY H 1 1
12 10681 1 1 33 GLY HA2 H 9.325 11.745 -2.858 1.00 . A A . 33 GLY HA2 1 1
12 10682 1 1 33 GLY HA3 H 9.748 10.587 -1.612 1.00 . A A . 33 GLY HA3 1 1
12 10683 1 1 33 GLY N N 9.049 12.424 -0.901 1.00 . A A . 33 GLY N 1 1
12 10684 1 1 33 GLY O O 6.687 11.212 -1.357 1.00 . A A . 33 GLY O 1 1
12 10685 1 1 34 THR C C 6.058 7.961 -1.868 1.00 . A A . 34 THR C 1 1
12 10686 1 1 34 THR CA C 6.278 8.991 -2.978 1.00 . A A . 34 THR CA 1 1
12 10687 1 1 34 THR CB C 6.281 8.381 -4.381 1.00 . A A . 34 THR CB 1 1
12 10688 1 1 34 THR CG2 C 5.061 7.493 -4.636 1.00 . A A . 34 THR CG2 1 1
12 10689 1 1 34 THR H H 8.313 9.300 -3.294 1.00 . A A . 34 THR H 1 1
12 10690 1 1 34 THR HA H 5.472 9.722 -2.900 1.00 . A A . 34 THR HA 1 1
12 10691 1 1 34 THR HB H 7.206 7.835 -4.565 1.00 . A A . 34 THR HB 1 1
12 10692 1 1 34 THR HG1 H 6.710 9.440 -6.024 1.00 . A A . 34 THR HG1 1 1
12 10693 1 1 34 THR HG21 H 4.616 7.754 -5.596 1.00 . A A . 34 THR HG21 1 1
12 10694 1 1 34 THR HG22 H 5.370 6.448 -4.650 1.00 . A A . 34 THR HG22 1 1
12 10695 1 1 34 THR HG23 H 4.329 7.645 -3.843 1.00 . A A . 34 THR HG23 1 1
12 10696 1 1 34 THR N N 7.542 9.681 -2.785 1.00 . A A . 34 THR N 1 1
12 10697 1 1 34 THR O O 6.781 6.970 -1.784 1.00 . A A . 34 THR O 1 1
12 10698 1 1 34 THR OG1 O 6.085 9.497 -5.245 1.00 . A A . 34 THR OG1 1 1
12 10699 1 1 35 ILE C C 3.745 6.278 -0.425 1.00 . A A . 35 ILE C 1 1
12 10700 1 1 35 ILE CA C 4.733 7.342 0.058 1.00 . A A . 35 ILE CA 1 1
12 10701 1 1 35 ILE CB C 4.235 8.140 1.265 1.00 . A A . 35 ILE CB 1 1
12 10702 1 1 35 ILE CD1 C 4.903 9.798 3.043 1.00 . A A . 35 ILE CD1 1 1
12 10703 1 1 35 ILE CG1 C 5.257 9.200 1.680 1.00 . A A . 35 ILE CG1 1 1
12 10704 1 1 35 ILE CG2 C 3.869 7.211 2.424 1.00 . A A . 35 ILE CG2 1 1
12 10705 1 1 35 ILE H H 4.474 9.041 -1.118 1.00 . A A . 35 ILE H 1 1
12 10706 1 1 35 ILE HA H 5.655 6.845 0.359 1.00 . A A . 35 ILE HA 1 1
12 10707 1 1 35 ILE HB H 3.325 8.666 0.974 1.00 . A A . 35 ILE HB 1 1
12 10708 1 1 35 ILE HD11 H 4.987 9.029 3.811 1.00 . A A . 35 ILE HD11 1 1
12 10709 1 1 35 ILE HD12 H 5.589 10.615 3.271 1.00 . A A . 35 ILE HD12 1 1
12 10710 1 1 35 ILE HD13 H 3.881 10.178 3.019 1.00 . A A . 35 ILE HD13 1 1
12 10711 1 1 35 ILE HG12 H 6.251 8.755 1.722 1.00 . A A . 35 ILE HG12 1 1
12 10712 1 1 35 ILE HG13 H 5.292 9.990 0.930 1.00 . A A . 35 ILE HG13 1 1
12 10713 1 1 35 ILE HG21 H 4.748 6.643 2.726 1.00 . A A . 35 ILE HG21 1 1
12 10714 1 1 35 ILE HG22 H 3.512 7.805 3.266 1.00 . A A . 35 ILE HG22 1 1
12 10715 1 1 35 ILE HG23 H 3.084 6.525 2.105 1.00 . A A . 35 ILE HG23 1 1
12 10716 1 1 35 ILE N N 5.057 8.232 -1.043 1.00 . A A . 35 ILE N 1 1
12 10717 1 1 35 ILE O O 2.743 6.600 -1.062 1.00 . A A . 35 ILE O 1 1
12 10718 1 1 36 ILE C C 2.908 3.059 0.729 1.00 . A A . 36 ILE C 1 1
12 10719 1 1 36 ILE CA C 3.215 3.919 -0.498 1.00 . A A . 36 ILE CA 1 1
12 10720 1 1 36 ILE CB C 3.853 3.142 -1.651 1.00 . A A . 36 ILE CB 1 1
12 10721 1 1 36 ILE CD1 C 5.158 3.314 -3.802 1.00 . A A . 36 ILE CD1 1 1
12 10722 1 1 36 ILE CG1 C 4.475 4.092 -2.676 1.00 . A A . 36 ILE CG1 1 1
12 10723 1 1 36 ILE CG2 C 2.845 2.186 -2.292 1.00 . A A . 36 ILE CG2 1 1
12 10724 1 1 36 ILE H H 4.879 4.779 0.414 1.00 . A A . 36 ILE H 1 1
12 10725 1 1 36 ILE HA H 2.279 4.337 -0.870 1.00 . A A . 36 ILE HA 1 1
12 10726 1 1 36 ILE HB H 4.661 2.532 -1.245 1.00 . A A . 36 ILE HB 1 1
12 10727 1 1 36 ILE HD11 H 5.633 4.013 -4.490 1.00 . A A . 36 ILE HD11 1 1
12 10728 1 1 36 ILE HD12 H 5.913 2.651 -3.379 1.00 . A A . 36 ILE HD12 1 1
12 10729 1 1 36 ILE HD13 H 4.415 2.724 -4.338 1.00 . A A . 36 ILE HD13 1 1
12 10730 1 1 36 ILE HG12 H 3.703 4.739 -3.092 1.00 . A A . 36 ILE HG12 1 1
12 10731 1 1 36 ILE HG13 H 5.201 4.739 -2.183 1.00 . A A . 36 ILE HG13 1 1
12 10732 1 1 36 ILE HG21 H 2.516 2.594 -3.248 1.00 . A A . 36 ILE HG21 1 1
12 10733 1 1 36 ILE HG22 H 3.315 1.216 -2.453 1.00 . A A . 36 ILE HG22 1 1
12 10734 1 1 36 ILE HG23 H 1.985 2.069 -1.633 1.00 . A A . 36 ILE HG23 1 1
12 10735 1 1 36 ILE N N 4.062 5.032 -0.104 1.00 . A A . 36 ILE N 1 1
12 10736 1 1 36 ILE O O 3.820 2.546 1.376 1.00 . A A . 36 ILE O 1 1
12 10737 1 1 37 GLU C C 0.130 1.116 1.714 1.00 . A A . 37 GLU C 1 1
12 10738 1 1 37 GLU CA C 1.182 2.137 2.151 1.00 . A A . 37 GLU CA 1 1
12 10739 1 1 37 GLU CB C 0.644 3.035 3.267 1.00 . A A . 37 GLU CB 1 1
12 10740 1 1 37 GLU CD C 1.250 4.588 5.159 1.00 . A A . 37 GLU CD 1 1
12 10741 1 1 37 GLU CG C 1.788 3.695 4.039 1.00 . A A . 37 GLU CG 1 1
12 10742 1 1 37 GLU H H 0.885 3.348 0.482 1.00 . A A . 37 GLU H 1 1
12 10743 1 1 37 GLU HA H 2.073 1.621 2.506 1.00 . A A . 37 GLU HA 1 1
12 10744 1 1 37 GLU HB2 H -0.003 3.802 2.841 1.00 . A A . 37 GLU HB2 1 1
12 10745 1 1 37 GLU HB3 H 0.032 2.446 3.950 1.00 . A A . 37 GLU HB3 1 1
12 10746 1 1 37 GLU HG2 H 2.437 2.928 4.460 1.00 . A A . 37 GLU HG2 1 1
12 10747 1 1 37 GLU HG3 H 2.397 4.289 3.357 1.00 . A A . 37 GLU HG3 1 1
12 10748 1 1 37 GLU N N 1.620 2.927 1.013 1.00 . A A . 37 GLU N 1 1
12 10749 1 1 37 GLU O O -0.964 1.487 1.292 1.00 . A A . 37 GLU O 1 1
12 10750 1 1 37 GLU OE1 O 0.017 4.568 5.358 1.00 . A A . 37 GLU OE1 1 1
12 10751 1 1 37 GLU OE2 O 2.086 5.270 5.791 1.00 . A A . 37 GLU OE2 1 1
12 10752 1 1 38 ARG C C -0.649 -2.156 2.645 1.00 . A A . 38 ARG C 1 1
12 10753 1 1 38 ARG CA C -0.401 -1.230 1.453 1.00 . A A . 38 ARG CA 1 1
12 10754 1 1 38 ARG CB C 0.175 -2.046 0.293 1.00 . A A . 38 ARG CB 1 1
12 10755 1 1 38 ARG CD C 1.642 -1.960 -1.756 1.00 . A A . 38 ARG CD 1 1
12 10756 1 1 38 ARG CG C 0.862 -1.137 -0.728 1.00 . A A . 38 ARG CG 1 1
12 10757 1 1 38 ARG CZ C 3.370 -1.345 -3.443 1.00 . A A . 38 ARG CZ 1 1
12 10758 1 1 38 ARG H H 1.390 -0.446 2.174 1.00 . A A . 38 ARG H 1 1
12 10759 1 1 38 ARG HA H -1.320 -0.731 1.145 1.00 . A A . 38 ARG HA 1 1
12 10760 1 1 38 ARG HB2 H 0.889 -2.775 0.676 1.00 . A A . 38 ARG HB2 1 1
12 10761 1 1 38 ARG HB3 H -0.624 -2.606 -0.193 1.00 . A A . 38 ARG HB3 1 1
12 10762 1 1 38 ARG HD2 H 1.967 -2.900 -1.311 1.00 . A A . 38 ARG HD2 1 1
12 10763 1 1 38 ARG HD3 H 0.996 -2.212 -2.597 1.00 . A A . 38 ARG HD3 1 1
12 10764 1 1 38 ARG HE H 3.220 -0.523 -1.612 1.00 . A A . 38 ARG HE 1 1
12 10765 1 1 38 ARG HG2 H 0.117 -0.525 -1.236 1.00 . A A . 38 ARG HG2 1 1
12 10766 1 1 38 ARG HG3 H 1.540 -0.454 -0.215 1.00 . A A . 38 ARG HG3 1 1
12 10767 1 1 38 ARG HH11 H 2.067 -2.785 -4.049 1.00 . A A . 38 ARG HH11 1 1
12 10768 1 1 38 ARG HH12 H 3.274 -2.347 -5.211 1.00 . A A . 38 ARG HH12 1 1
12 10769 1 1 38 ARG HH21 H 4.813 0.056 -3.145 1.00 . A A . 38 ARG HH21 1 1
12 10770 1 1 38 ARG HH22 H 4.847 -0.720 -4.693 1.00 . A A . 38 ARG HH22 1 1
12 10771 1 1 38 ARG N N 0.498 -0.152 1.830 1.00 . A A . 38 ARG N 1 1
12 10772 1 1 38 ARG NE N 2.815 -1.195 -2.233 1.00 . A A . 38 ARG NE 1 1
12 10773 1 1 38 ARG NH1 N 2.860 -2.234 -4.307 1.00 . A A . 38 ARG NH1 1 1
12 10774 1 1 38 ARG NH2 N 4.433 -0.607 -3.790 1.00 . A A . 38 ARG NH2 1 1
12 10775 1 1 38 ARG O O 0.124 -2.163 3.602 1.00 . A A . 38 ARG O 1 1
12 10776 1 1 39 GLY C C -3.316 -4.671 3.217 1.00 . A A . 39 GLY C 1 1
12 10777 1 1 39 GLY CA C -2.091 -3.843 3.607 1.00 . A A . 39 GLY CA 1 1
12 10778 1 1 39 GLY H H -2.354 -2.903 1.767 1.00 . A A . 39 GLY H 1 1
12 10779 1 1 39 GLY HA2 H -1.251 -4.505 3.816 1.00 . A A . 39 GLY HA2 1 1
12 10780 1 1 39 GLY HA3 H -2.297 -3.291 4.524 1.00 . A A . 39 GLY HA3 1 1
12 10781 1 1 39 GLY N N -1.731 -2.915 2.549 1.00 . A A . 39 GLY N 1 1
12 10782 1 1 39 GLY O O -3.794 -4.585 2.087 1.00 . A A . 39 GLY O 1 1
12 10783 1 1 40 CYS C C -6.209 -5.457 4.174 1.00 . A A . 40 CYS C 1 1
12 10784 1 1 40 CYS CA C -4.951 -6.298 3.945 1.00 . A A . 40 CYS CA 1 1
12 10785 1 1 40 CYS CB C -4.929 -7.545 4.831 1.00 . A A . 40 CYS CB 1 1
12 10786 1 1 40 CYS H H -3.396 -5.519 5.091 1.00 . A A . 40 CYS H 1 1
12 10787 1 1 40 CYS HA H -4.894 -6.635 2.910 1.00 . A A . 40 CYS HA 1 1
12 10788 1 1 40 CYS HB2 H -4.589 -7.259 5.827 1.00 . A A . 40 CYS HB2 1 1
12 10789 1 1 40 CYS HB3 H -5.948 -7.916 4.937 1.00 . A A . 40 CYS HB3 1 1
12 10790 1 1 40 CYS N N -3.790 -5.455 4.174 1.00 . A A . 40 CYS N 1 1
12 10791 1 1 40 CYS O O -6.191 -4.509 4.957 1.00 . A A . 40 CYS O 1 1
12 10792 1 1 40 CYS SG S -3.870 -8.905 4.217 1.00 . A A . 40 CYS SG 1 1
12 10793 1 1 41 GLY C C -8.684 -4.085 2.485 1.00 . A A . 41 GLY C 1 1
12 10794 1 1 41 GLY CA C -8.534 -5.128 3.594 1.00 . A A . 41 GLY CA 1 1
12 10795 1 1 41 GLY H H -7.276 -6.608 2.842 1.00 . A A . 41 GLY H 1 1
12 10796 1 1 41 GLY HA2 H -9.358 -5.839 3.544 1.00 . A A . 41 GLY HA2 1 1
12 10797 1 1 41 GLY HA3 H -8.592 -4.640 4.567 1.00 . A A . 41 GLY HA3 1 1
12 10798 1 1 41 GLY N N -7.270 -5.835 3.477 1.00 . A A . 41 GLY N 1 1
12 10799 1 1 41 GLY O O -7.937 -4.101 1.508 1.00 . A A . 41 GLY O 1 1
12 10800 1 1 42 CYS C C -10.376 -0.906 2.452 1.00 . A A . 42 CYS C 1 1
12 10801 1 1 42 CYS CA C -9.911 -2.154 1.700 1.00 . A A . 42 CYS CA 1 1
12 10802 1 1 42 CYS CB C -10.928 -2.598 0.646 1.00 . A A . 42 CYS CB 1 1
12 10803 1 1 42 CYS H H -10.257 -3.197 3.471 1.00 . A A . 42 CYS H 1 1
12 10804 1 1 42 CYS HA H -8.970 -1.968 1.185 1.00 . A A . 42 CYS HA 1 1
12 10805 1 1 42 CYS HB2 H -10.507 -3.432 0.084 1.00 . A A . 42 CYS HB2 1 1
12 10806 1 1 42 CYS HB3 H -11.817 -2.972 1.154 1.00 . A A . 42 CYS HB3 1 1
12 10807 1 1 42 CYS N N -9.654 -3.203 2.673 1.00 . A A . 42 CYS N 1 1
12 10808 1 1 42 CYS O O -11.558 -0.564 2.425 1.00 . A A . 42 CYS O 1 1
12 10809 1 1 42 CYS SG S -11.432 -1.291 -0.531 1.00 . A A . 42 CYS SG 1 1
12 10810 1 1 43 PRO C C -9.965 2.144 2.975 1.00 . A A . 43 PRO C 1 1
12 10811 1 1 43 PRO CA C -9.643 0.959 3.889 1.00 . A A . 43 PRO CA 1 1
12 10812 1 1 43 PRO CB C -8.305 1.169 4.601 1.00 . A A . 43 PRO CB 1 1
12 10813 1 1 43 PRO CD C -8.019 -0.676 3.128 1.00 . A A . 43 PRO CD 1 1
12 10814 1 1 43 PRO CG C -7.308 0.527 3.681 1.00 . A A . 43 PRO CG 1 1
12 10815 1 1 43 PRO HA H -10.440 0.817 4.603 1.00 . A A . 43 PRO HA 1 1
12 10816 1 1 43 PRO HB2 H -8.097 2.225 4.688 1.00 . A A . 43 PRO HB2 1 1
12 10817 1 1 43 PRO HB3 H -8.311 0.657 5.551 1.00 . A A . 43 PRO HB3 1 1
12 10818 1 1 43 PRO HD2 H -7.687 -0.875 2.120 1.00 . A A . 43 PRO HD2 1 1
12 10819 1 1 43 PRO HD3 H -7.899 -1.520 3.791 1.00 . A A . 43 PRO HD3 1 1
12 10820 1 1 43 PRO HG2 H -7.062 1.208 2.879 1.00 . A A . 43 PRO HG2 1 1
12 10821 1 1 43 PRO HG3 H -6.446 0.205 4.246 1.00 . A A . 43 PRO HG3 1 1
12 10822 1 1 43 PRO N N -9.423 -0.258 3.105 1.00 . A A . 43 PRO N 1 1
12 10823 1 1 43 PRO O O -10.019 1.994 1.756 1.00 . A A . 43 PRO O 1 1
12 10824 1 1 44 LYS C C -9.350 5.514 3.032 1.00 . A A . 44 LYS C 1 1
12 10825 1 1 44 LYS CA C -10.484 4.503 2.857 1.00 . A A . 44 LYS CA 1 1
12 10826 1 1 44 LYS CB C -11.857 5.041 3.267 1.00 . A A . 44 LYS CB 1 1
12 10827 1 1 44 LYS CD C -14.311 4.483 3.417 1.00 . A A . 44 LYS CD 1 1
12 10828 1 1 44 LYS CE C -15.232 3.263 3.470 1.00 . A A . 44 LYS CE 1 1
12 10829 1 1 44 LYS CG C -12.977 4.134 2.754 1.00 . A A . 44 LYS CG 1 1
12 10830 1 1 44 LYS H H -10.123 3.408 4.592 1.00 . A A . 44 LYS H 1 1
12 10831 1 1 44 LYS HA H -10.546 4.232 1.803 1.00 . A A . 44 LYS HA 1 1
12 10832 1 1 44 LYS HB2 H -11.913 5.116 4.353 1.00 . A A . 44 LYS HB2 1 1
12 10833 1 1 44 LYS HB3 H -11.989 6.049 2.871 1.00 . A A . 44 LYS HB3 1 1
12 10834 1 1 44 LYS HD2 H -14.134 4.854 4.426 1.00 . A A . 44 LYS HD2 1 1
12 10835 1 1 44 LYS HD3 H -14.798 5.286 2.863 1.00 . A A . 44 LYS HD3 1 1
12 10836 1 1 44 LYS HE2 H -14.643 2.362 3.641 1.00 . A A . 44 LYS HE2 1 1
12 10837 1 1 44 LYS HE3 H -15.921 3.356 4.310 1.00 . A A . 44 LYS HE3 1 1
12 10838 1 1 44 LYS HG2 H -13.066 4.237 1.673 1.00 . A A . 44 LYS HG2 1 1
12 10839 1 1 44 LYS HG3 H -12.728 3.093 2.956 1.00 . A A . 44 LYS HG3 1 1
12 10840 1 1 44 LYS HZ1 H -15.359 2.991 1.449 1.00 . A A . 44 LYS HZ1 1 1
12 10841 1 1 44 LYS HZ2 H -16.616 2.352 2.273 1.00 . A A . 44 LYS HZ2 1 1
12 10842 1 1 44 LYS HZ3 H -16.522 3.967 2.050 1.00 . A A . 44 LYS HZ3 1 1
12 10843 1 1 44 LYS N N -10.170 3.294 3.600 1.00 . A A . 44 LYS N 1 1
12 10844 1 1 44 LYS NZ N -15.994 3.133 2.208 1.00 . A A . 44 LYS NZ 1 1
12 10845 1 1 44 LYS O O -8.797 5.650 4.123 1.00 . A A . 44 LYS O 1 1
12 10846 1 1 45 VAL C C -8.581 8.580 1.733 1.00 . A A . 45 VAL C 1 1
12 10847 1 1 45 VAL CA C -7.977 7.193 1.961 1.00 . A A . 45 VAL CA 1 1
12 10848 1 1 45 VAL CB C -6.902 6.833 0.933 1.00 . A A . 45 VAL CB 1 1
12 10849 1 1 45 VAL CG1 C -6.365 5.421 1.172 1.00 . A A . 45 VAL CG1 1 1
12 10850 1 1 45 VAL CG2 C -7.436 6.982 -0.493 1.00 . A A . 45 VAL CG2 1 1
12 10851 1 1 45 VAL H H -9.490 6.081 1.058 1.00 . A A . 45 VAL H 1 1
12 10852 1 1 45 VAL HA H -7.519 7.167 2.950 1.00 . A A . 45 VAL HA 1 1
12 10853 1 1 45 VAL HB H -6.074 7.531 1.055 1.00 . A A . 45 VAL HB 1 1
12 10854 1 1 45 VAL HG11 H -5.800 5.400 2.104 1.00 . A A . 45 VAL HG11 1 1
12 10855 1 1 45 VAL HG12 H -7.198 4.721 1.237 1.00 . A A . 45 VAL HG12 1 1
12 10856 1 1 45 VAL HG13 H -5.714 5.135 0.346 1.00 . A A . 45 VAL HG13 1 1
12 10857 1 1 45 VAL HG21 H -7.440 8.036 -0.771 1.00 . A A . 45 VAL HG21 1 1
12 10858 1 1 45 VAL HG22 H -6.797 6.428 -1.180 1.00 . A A . 45 VAL HG22 1 1
12 10859 1 1 45 VAL HG23 H -8.451 6.589 -0.544 1.00 . A A . 45 VAL HG23 1 1
12 10860 1 1 45 VAL N N -9.036 6.198 1.942 1.00 . A A . 45 VAL N 1 1
12 10861 1 1 45 VAL O O -9.717 8.698 1.275 1.00 . A A . 45 VAL O 1 1
12 10862 1 1 46 LYS C C -7.953 11.426 0.470 1.00 . A A . 46 LYS C 1 1
12 10863 1 1 46 LYS CA C -8.240 10.968 1.901 1.00 . A A . 46 LYS CA 1 1
12 10864 1 1 46 LYS CB C -7.611 11.864 2.971 1.00 . A A . 46 LYS CB 1 1
12 10865 1 1 46 LYS CD C -7.578 12.141 5.477 1.00 . A A . 46 LYS CD 1 1
12 10866 1 1 46 LYS CE C -6.865 13.442 5.102 1.00 . A A . 46 LYS CE 1 1
12 10867 1 1 46 LYS CG C -7.542 11.143 4.318 1.00 . A A . 46 LYS CG 1 1
12 10868 1 1 46 LYS H H -6.873 9.489 2.436 1.00 . A A . 46 LYS H 1 1
12 10869 1 1 46 LYS HA H -9.318 10.984 2.060 1.00 . A A . 46 LYS HA 1 1
12 10870 1 1 46 LYS HB2 H -6.609 12.160 2.660 1.00 . A A . 46 LYS HB2 1 1
12 10871 1 1 46 LYS HB3 H -8.196 12.778 3.073 1.00 . A A . 46 LYS HB3 1 1
12 10872 1 1 46 LYS HD2 H -8.612 12.354 5.746 1.00 . A A . 46 LYS HD2 1 1
12 10873 1 1 46 LYS HD3 H -7.104 11.702 6.355 1.00 . A A . 46 LYS HD3 1 1
12 10874 1 1 46 LYS HE2 H -6.024 13.226 4.444 1.00 . A A . 46 LYS HE2 1 1
12 10875 1 1 46 LYS HE3 H -7.545 14.090 4.549 1.00 . A A . 46 LYS HE3 1 1
12 10876 1 1 46 LYS HG2 H -8.376 10.448 4.406 1.00 . A A . 46 LYS HG2 1 1
12 10877 1 1 46 LYS HG3 H -6.627 10.551 4.371 1.00 . A A . 46 LYS HG3 1 1
12 10878 1 1 46 LYS HZ1 H -6.905 14.984 6.443 1.00 . A A . 46 LYS HZ1 1 1
12 10879 1 1 46 LYS HZ2 H -6.514 13.547 7.113 1.00 . A A . 46 LYS HZ2 1 1
12 10880 1 1 46 LYS HZ3 H -5.415 14.356 6.215 1.00 . A A . 46 LYS HZ3 1 1
12 10881 1 1 46 LYS N N -7.796 9.594 2.064 1.00 . A A . 46 LYS N 1 1
12 10882 1 1 46 LYS NZ N -6.386 14.139 6.317 1.00 . A A . 46 LYS NZ 1 1
12 10883 1 1 46 LYS O O -7.265 10.736 -0.280 1.00 . A A . 46 LYS O 1 1
12 10884 1 1 47 PRO C C -6.874 13.455 -1.486 1.00 . A A . 47 PRO C 1 1
12 10885 1 1 47 PRO CA C -8.355 13.216 -1.180 1.00 . A A . 47 PRO CA 1 1
12 10886 1 1 47 PRO CB C -9.076 14.556 -1.020 1.00 . A A . 47 PRO CB 1 1
12 10887 1 1 47 PRO CD C -9.315 13.401 1.036 1.00 . A A . 47 PRO CD 1 1
12 10888 1 1 47 PRO CG C -10.053 14.306 0.091 1.00 . A A . 47 PRO CG 1 1
12 10889 1 1 47 PRO HA H -8.853 12.618 -1.929 1.00 . A A . 47 PRO HA 1 1
12 10890 1 1 47 PRO HB2 H -8.371 15.319 -0.724 1.00 . A A . 47 PRO HB2 1 1
12 10891 1 1 47 PRO HB3 H -9.607 14.797 -1.929 1.00 . A A . 47 PRO HB3 1 1
12 10892 1 1 47 PRO HD2 H -8.682 13.979 1.693 1.00 . A A . 47 PRO HD2 1 1
12 10893 1 1 47 PRO HD3 H -10.011 12.767 1.566 1.00 . A A . 47 PRO HD3 1 1
12 10894 1 1 47 PRO HG2 H -10.285 15.236 0.590 1.00 . A A . 47 PRO HG2 1 1
12 10895 1 1 47 PRO HG3 H -10.926 13.801 -0.296 1.00 . A A . 47 PRO HG3 1 1
12 10896 1 1 47 PRO N N -8.497 12.587 0.134 1.00 . A A . 47 PRO N 1 1
12 10897 1 1 47 PRO O O -6.135 13.949 -0.636 1.00 . A A . 47 PRO O 1 1
12 10898 1 1 48 GLY C C -4.353 11.931 -3.081 1.00 . A A . 48 GLY C 1 1
12 10899 1 1 48 GLY CA C -5.108 13.261 -3.126 1.00 . A A . 48 GLY CA 1 1
12 10900 1 1 48 GLY H H -7.094 12.691 -3.384 1.00 . A A . 48 GLY H 1 1
12 10901 1 1 48 GLY HA2 H -5.083 13.664 -4.138 1.00 . A A . 48 GLY HA2 1 1
12 10902 1 1 48 GLY HA3 H -4.611 13.987 -2.482 1.00 . A A . 48 GLY HA3 1 1
12 10903 1 1 48 GLY N N -6.486 13.093 -2.699 1.00 . A A . 48 GLY N 1 1
12 10904 1 1 48 GLY O O -3.493 11.673 -3.922 1.00 . A A . 48 GLY O 1 1
12 10905 1 1 49 VAL C C -4.720 8.819 -2.877 1.00 . A A . 49 VAL C 1 1
12 10906 1 1 49 VAL CA C -4.069 9.825 -1.926 1.00 . A A . 49 VAL CA 1 1
12 10907 1 1 49 VAL CB C -4.137 9.393 -0.460 1.00 . A A . 49 VAL CB 1 1
12 10908 1 1 49 VAL CG1 C -3.084 8.325 -0.154 1.00 . A A . 49 VAL CG1 1 1
12 10909 1 1 49 VAL CG2 C -3.987 10.595 0.474 1.00 . A A . 49 VAL CG2 1 1
12 10910 1 1 49 VAL H H -5.402 11.340 -1.412 1.00 . A A . 49 VAL H 1 1
12 10911 1 1 49 VAL HA H -3.018 9.935 -2.197 1.00 . A A . 49 VAL HA 1 1
12 10912 1 1 49 VAL HB H -5.119 8.954 -0.286 1.00 . A A . 49 VAL HB 1 1
12 10913 1 1 49 VAL HG11 H -3.154 8.036 0.895 1.00 . A A . 49 VAL HG11 1 1
12 10914 1 1 49 VAL HG12 H -3.258 7.453 -0.783 1.00 . A A . 49 VAL HG12 1 1
12 10915 1 1 49 VAL HG13 H -2.091 8.726 -0.355 1.00 . A A . 49 VAL HG13 1 1
12 10916 1 1 49 VAL HG21 H -3.584 11.440 -0.084 1.00 . A A . 49 VAL HG21 1 1
12 10917 1 1 49 VAL HG22 H -4.961 10.861 0.883 1.00 . A A . 49 VAL HG22 1 1
12 10918 1 1 49 VAL HG23 H -3.308 10.340 1.288 1.00 . A A . 49 VAL HG23 1 1
12 10919 1 1 49 VAL N N -4.702 11.122 -2.091 1.00 . A A . 49 VAL N 1 1
12 10920 1 1 49 VAL O O -5.918 8.898 -3.144 1.00 . A A . 49 VAL O 1 1
12 10921 1 1 50 ASN C C -4.649 5.585 -3.502 1.00 . A A . 50 ASN C 1 1
12 10922 1 1 50 ASN CA C -4.383 6.877 -4.278 1.00 . A A . 50 ASN CA 1 1
12 10923 1 1 50 ASN CB C -3.345 6.574 -5.360 1.00 . A A . 50 ASN CB 1 1
12 10924 1 1 50 ASN CG C -3.336 7.665 -6.433 1.00 . A A . 50 ASN CG 1 1
12 10925 1 1 50 ASN H H -2.929 7.840 -3.140 1.00 . A A . 50 ASN H 1 1
12 10926 1 1 50 ASN HA H -5.290 7.292 -4.719 1.00 . A A . 50 ASN HA 1 1
12 10927 1 1 50 ASN HB2 H -2.356 6.494 -4.909 1.00 . A A . 50 ASN HB2 1 1
12 10928 1 1 50 ASN HB3 H -3.564 5.609 -5.820 1.00 . A A . 50 ASN HB3 1 1
12 10929 1 1 50 ASN HD21 H -1.712 8.471 -5.531 1.00 . A A . 50 ASN HD21 1 1
12 10930 1 1 50 ASN HD22 H -2.268 9.308 -6.942 1.00 . A A . 50 ASN HD22 1 1
12 10931 1 1 50 ASN N N -3.902 7.897 -3.363 1.00 . A A . 50 ASN N 1 1
12 10932 1 1 50 ASN ND2 N -2.358 8.555 -6.290 1.00 . A A . 50 ASN ND2 1 1
12 10933 1 1 50 ASN O O -3.920 5.258 -2.567 1.00 . A A . 50 ASN O 1 1
12 10934 1 1 50 ASN OD1 O -4.162 7.697 -7.330 1.00 . A A . 50 ASN OD1 1 1
12 10935 1 1 51 LEU C C -6.600 2.664 -4.328 1.00 . A A . 51 LEU C 1 1
12 10936 1 1 51 LEU CA C -6.064 3.637 -3.275 1.00 . A A . 51 LEU CA 1 1
12 10937 1 1 51 LEU CB C -7.039 3.896 -2.125 1.00 . A A . 51 LEU CB 1 1
12 10938 1 1 51 LEU CD1 C -6.582 1.652 -1.068 1.00 . A A . 51 LEU CD1 1 1
12 10939 1 1 51 LEU CD2 C -8.564 3.042 -0.307 1.00 . A A . 51 LEU CD2 1 1
12 10940 1 1 51 LEU CG C -7.661 2.656 -1.481 1.00 . A A . 51 LEU CG 1 1
12 10941 1 1 51 LEU H H -6.281 5.159 -4.681 1.00 . A A . 51 LEU H 1 1
12 10942 1 1 51 LEU HA H -5.159 3.212 -2.841 1.00 . A A . 51 LEU HA 1 1
12 10943 1 1 51 LEU HB2 H -6.516 4.459 -1.351 1.00 . A A . 51 LEU HB2 1 1
12 10944 1 1 51 LEU HB3 H -7.844 4.533 -2.493 1.00 . A A . 51 LEU HB3 1 1
12 10945 1 1 51 LEU HD11 H -6.573 0.820 -1.771 1.00 . A A . 51 LEU HD11 1 1
12 10946 1 1 51 LEU HD12 H -5.609 2.143 -1.073 1.00 . A A . 51 LEU HD12 1 1
12 10947 1 1 51 LEU HD13 H -6.797 1.280 -0.066 1.00 . A A . 51 LEU HD13 1 1
12 10948 1 1 51 LEU HD21 H -9.593 2.761 -0.532 1.00 . A A . 51 LEU HD21 1 1
12 10949 1 1 51 LEU HD22 H -8.234 2.521 0.592 1.00 . A A . 51 LEU HD22 1 1
12 10950 1 1 51 LEU HD23 H -8.508 4.118 -0.144 1.00 . A A . 51 LEU HD23 1 1
12 10951 1 1 51 LEU HG H -8.291 2.165 -2.223 1.00 . A A . 51 LEU HG 1 1
12 10952 1 1 51 LEU N N -5.694 4.886 -3.919 1.00 . A A . 51 LEU N 1 1
12 10953 1 1 51 LEU O O -7.345 3.061 -5.223 1.00 . A A . 51 LEU O 1 1
12 10954 1 1 52 ASN C C -6.969 -0.895 -4.332 1.00 . A A . 52 ASN C 1 1
12 10955 1 1 52 ASN CA C -6.630 0.377 -5.113 1.00 . A A . 52 ASN CA 1 1
12 10956 1 1 52 ASN CB C -5.522 0.038 -6.112 1.00 . A A . 52 ASN CB 1 1
12 10957 1 1 52 ASN CG C -5.940 -1.120 -7.022 1.00 . A A . 52 ASN CG 1 1
12 10958 1 1 52 ASN H H -5.594 1.095 -3.455 1.00 . A A . 52 ASN H 1 1
12 10959 1 1 52 ASN HA H -7.497 0.795 -5.625 1.00 . A A . 52 ASN HA 1 1
12 10960 1 1 52 ASN HB2 H -5.292 0.915 -6.717 1.00 . A A . 52 ASN HB2 1 1
12 10961 1 1 52 ASN HB3 H -4.612 -0.228 -5.575 1.00 . A A . 52 ASN HB3 1 1
12 10962 1 1 52 ASN HD21 H -7.465 0.026 -7.701 1.00 . A A . 52 ASN HD21 1 1
12 10963 1 1 52 ASN HD22 H -7.362 -1.557 -8.395 1.00 . A A . 52 ASN HD22 1 1
12 10964 1 1 52 ASN N N -6.200 1.409 -4.186 1.00 . A A . 52 ASN N 1 1
12 10965 1 1 52 ASN ND2 N -7.011 -0.862 -7.768 1.00 . A A . 52 ASN ND2 1 1
12 10966 1 1 52 ASN O O -6.117 -1.445 -3.636 1.00 . A A . 52 ASN O 1 1
12 10967 1 1 52 ASN OD1 O -5.331 -2.176 -7.045 1.00 . A A . 52 ASN OD1 1 1
12 10968 1 1 53 CYS C C -8.932 -3.604 -4.841 1.00 . A A . 53 CYS C 1 1
12 10969 1 1 53 CYS CA C -8.676 -2.521 -3.792 1.00 . A A . 53 CYS CA 1 1
12 10970 1 1 53 CYS CB C -9.917 -2.244 -2.942 1.00 . A A . 53 CYS CB 1 1
12 10971 1 1 53 CYS H H -8.900 -0.870 -5.043 1.00 . A A . 53 CYS H 1 1
12 10972 1 1 53 CYS HA H -7.878 -2.821 -3.113 1.00 . A A . 53 CYS HA 1 1
12 10973 1 1 53 CYS HB2 H -10.736 -1.957 -3.603 1.00 . A A . 53 CYS HB2 1 1
12 10974 1 1 53 CYS HB3 H -10.216 -3.168 -2.448 1.00 . A A . 53 CYS HB3 1 1
12 10975 1 1 53 CYS N N -8.214 -1.324 -4.475 1.00 . A A . 53 CYS N 1 1
12 10976 1 1 53 CYS O O -9.361 -3.305 -5.955 1.00 . A A . 53 CYS O 1 1
12 10977 1 1 53 CYS SG S -9.704 -0.942 -1.673 1.00 . A A . 53 CYS SG 1 1
12 10978 1 1 54 CYS C C -9.125 -7.212 -4.492 1.00 . A A . 54 CYS C 1 1
12 10979 1 1 54 CYS CA C -8.855 -5.969 -5.341 1.00 . A A . 54 CYS CA 1 1
12 10980 1 1 54 CYS CB C -7.660 -6.165 -6.276 1.00 . A A . 54 CYS CB 1 1
12 10981 1 1 54 CYS H H -8.311 -5.074 -3.541 1.00 . A A . 54 CYS H 1 1
12 10982 1 1 54 CYS HA H -9.718 -5.731 -5.963 1.00 . A A . 54 CYS HA 1 1
12 10983 1 1 54 CYS HB2 H -7.673 -7.189 -6.650 1.00 . A A . 54 CYS HB2 1 1
12 10984 1 1 54 CYS HB3 H -7.780 -5.510 -7.138 1.00 . A A . 54 CYS HB3 1 1
12 10985 1 1 54 CYS N N -8.659 -4.840 -4.449 1.00 . A A . 54 CYS N 1 1
12 10986 1 1 54 CYS O O -8.851 -7.221 -3.293 1.00 . A A . 54 CYS O 1 1
12 10987 1 1 54 CYS SG S -6.028 -5.841 -5.514 1.00 . A A . 54 CYS SG 1 1
12 10988 1 1 55 ARG C C -9.055 -10.598 -4.963 1.00 . A A . 55 ARG C 1 1
12 10989 1 1 55 ARG CA C -9.971 -9.478 -4.465 1.00 . A A . 55 ARG CA 1 1
12 10990 1 1 55 ARG CB C -11.429 -9.882 -4.693 1.00 . A A . 55 ARG CB 1 1
12 10991 1 1 55 ARG CD C -13.681 -8.771 -4.926 1.00 . A A . 55 ARG CD 1 1
12 10992 1 1 55 ARG CG C -12.384 -8.836 -4.116 1.00 . A A . 55 ARG CG 1 1
12 10993 1 1 55 ARG CZ C -13.508 -6.684 -6.276 1.00 . A A . 55 ARG CZ 1 1
12 10994 1 1 55 ARG H H -9.881 -8.218 -6.121 1.00 . A A . 55 ARG H 1 1
12 10995 1 1 55 ARG HA H -9.797 -9.270 -3.410 1.00 . A A . 55 ARG HA 1 1
12 10996 1 1 55 ARG HB2 H -11.615 -10.000 -5.761 1.00 . A A . 55 ARG HB2 1 1
12 10997 1 1 55 ARG HB3 H -11.619 -10.850 -4.228 1.00 . A A . 55 ARG HB3 1 1
12 10998 1 1 55 ARG HD2 H -14.028 -9.779 -5.154 1.00 . A A . 55 ARG HD2 1 1
12 10999 1 1 55 ARG HD3 H -14.462 -8.289 -4.339 1.00 . A A . 55 ARG HD3 1 1
12 11000 1 1 55 ARG HE H -13.253 -8.541 -7.010 1.00 . A A . 55 ARG HE 1 1
12 11001 1 1 55 ARG HG2 H -12.612 -9.079 -3.078 1.00 . A A . 55 ARG HG2 1 1
12 11002 1 1 55 ARG HG3 H -11.902 -7.858 -4.116 1.00 . A A . 55 ARG HG3 1 1
12 11003 1 1 55 ARG HH11 H -13.939 -6.390 -4.311 1.00 . A A . 55 ARG HH11 1 1
12 11004 1 1 55 ARG HH12 H -13.816 -4.948 -5.262 1.00 . A A . 55 ARG HH12 1 1
12 11005 1 1 55 ARG HH21 H -13.090 -6.639 -8.266 1.00 . A A . 55 ARG HH21 1 1
12 11006 1 1 55 ARG HH22 H -13.329 -5.090 -7.527 1.00 . A A . 55 ARG HH22 1 1
12 11007 1 1 55 ARG N N -9.661 -8.233 -5.146 1.00 . A A . 55 ARG N 1 1
12 11008 1 1 55 ARG NE N -13.456 -8.019 -6.181 1.00 . A A . 55 ARG NE 1 1
12 11009 1 1 55 ARG NH1 N -13.777 -5.945 -5.191 1.00 . A A . 55 ARG NH1 1 1
12 11010 1 1 55 ARG NH2 N -13.291 -6.087 -7.456 1.00 . A A . 55 ARG NH2 1 1
12 11011 1 1 55 ARG O O -9.517 -11.699 -5.256 1.00 . A A . 55 ARG O 1 1
12 11012 1 1 56 THR C C -5.570 -11.244 -4.573 1.00 . A A . 56 THR C 1 1
12 11013 1 1 56 THR CA C -6.786 -11.242 -5.502 1.00 . A A . 56 THR CA 1 1
12 11014 1 1 56 THR CB C -6.441 -10.912 -6.955 1.00 . A A . 56 THR CB 1 1
12 11015 1 1 56 THR CG2 C -7.519 -11.381 -7.935 1.00 . A A . 56 THR CG2 1 1
12 11016 1 1 56 THR H H -7.403 -9.379 -4.804 1.00 . A A . 56 THR H 1 1
12 11017 1 1 56 THR HA H -7.230 -12.237 -5.450 1.00 . A A . 56 THR HA 1 1
12 11018 1 1 56 THR HB H -5.466 -11.318 -7.225 1.00 . A A . 56 THR HB 1 1
12 11019 1 1 56 THR HG1 H -6.805 -9.200 -7.926 1.00 . A A . 56 THR HG1 1 1
12 11020 1 1 56 THR HG21 H -8.490 -11.003 -7.615 1.00 . A A . 56 THR HG21 1 1
12 11021 1 1 56 THR HG22 H -7.292 -11.003 -8.932 1.00 . A A . 56 THR HG22 1 1
12 11022 1 1 56 THR HG23 H -7.542 -12.470 -7.955 1.00 . A A . 56 THR HG23 1 1
12 11023 1 1 56 THR N N -7.772 -10.277 -5.044 1.00 . A A . 56 THR N 1 1
12 11024 1 1 56 THR O O -5.176 -10.199 -4.059 1.00 . A A . 56 THR O 1 1
12 11025 1 1 56 THR OG1 O -6.513 -9.490 -7.015 1.00 . A A . 56 THR OG1 1 1
12 11026 1 1 57 ASP C C -2.691 -11.755 -4.094 1.00 . A A . 57 ASP C 1 1
12 11027 1 1 57 ASP CA C -3.847 -12.582 -3.529 1.00 . A A . 57 ASP CA 1 1
12 11028 1 1 57 ASP CB C -3.397 -14.043 -3.466 1.00 . A A . 57 ASP CB 1 1
12 11029 1 1 57 ASP CG C -4.439 -15.018 -2.914 1.00 . A A . 57 ASP CG 1 1
12 11030 1 1 57 ASP H H -5.338 -13.276 -4.809 1.00 . A A . 57 ASP H 1 1
12 11031 1 1 57 ASP HA H -4.168 -12.234 -2.547 1.00 . A A . 57 ASP HA 1 1
12 11032 1 1 57 ASP HB2 H -3.116 -14.365 -4.468 1.00 . A A . 57 ASP HB2 1 1
12 11033 1 1 57 ASP HB3 H -2.501 -14.105 -2.848 1.00 . A A . 57 ASP HB3 1 1
12 11034 1 1 57 ASP N N -5.010 -12.430 -4.387 1.00 . A A . 57 ASP N 1 1
12 11035 1 1 57 ASP O O -2.492 -11.707 -5.307 1.00 . A A . 57 ASP O 1 1
12 11036 1 1 57 ASP OD1 O -4.556 -15.079 -1.671 1.00 . A A . 57 ASP OD1 1 1
12 11037 1 1 57 ASP OD2 O -5.095 -15.680 -3.747 1.00 . A A . 57 ASP OD2 1 1
12 11038 1 1 58 ARG C C -1.175 -9.480 -4.823 1.00 . A A . 58 ARG C 1 1
12 11039 1 1 58 ARG CA C -0.827 -10.302 -3.581 1.00 . A A . 58 ARG CA 1 1
12 11040 1 1 58 ARG CB C 0.404 -11.162 -3.875 1.00 . A A . 58 ARG CB 1 1
12 11041 1 1 58 ARG CD C 1.950 -12.860 -2.832 1.00 . A A . 58 ARG CD 1 1
12 11042 1 1 58 ARG CG C 0.522 -12.312 -2.873 1.00 . A A . 58 ARG CG 1 1
12 11043 1 1 58 ARG CZ C 1.631 -15.264 -2.258 1.00 . A A . 58 ARG CZ 1 1
12 11044 1 1 58 ARG H H -2.126 -11.170 -2.203 1.00 . A A . 58 ARG H 1 1
12 11045 1 1 58 ARG HA H -0.640 -9.656 -2.723 1.00 . A A . 58 ARG HA 1 1
12 11046 1 1 58 ARG HB2 H 0.339 -11.562 -4.887 1.00 . A A . 58 ARG HB2 1 1
12 11047 1 1 58 ARG HB3 H 1.302 -10.545 -3.833 1.00 . A A . 58 ARG HB3 1 1
12 11048 1 1 58 ARG HD2 H 2.265 -13.150 -3.834 1.00 . A A . 58 ARG HD2 1 1
12 11049 1 1 58 ARG HD3 H 2.636 -12.084 -2.494 1.00 . A A . 58 ARG HD3 1 1
12 11050 1 1 58 ARG HE H 2.377 -13.880 -1.001 1.00 . A A . 58 ARG HE 1 1
12 11051 1 1 58 ARG HG2 H 0.233 -11.965 -1.881 1.00 . A A . 58 ARG HG2 1 1
12 11052 1 1 58 ARG HG3 H -0.170 -13.109 -3.146 1.00 . A A . 58 ARG HG3 1 1
12 11053 1 1 58 ARG HH11 H 1.070 -14.761 -4.147 1.00 . A A . 58 ARG HH11 1 1
12 11054 1 1 58 ARG HH12 H 0.854 -16.429 -3.733 1.00 . A A . 58 ARG HH12 1 1
12 11055 1 1 58 ARG HH21 H 2.093 -16.081 -0.454 1.00 . A A . 58 ARG HH21 1 1
12 11056 1 1 58 ARG HH22 H 1.440 -17.185 -1.618 1.00 . A A . 58 ARG HH22 1 1
12 11057 1 1 58 ARG N N -1.958 -11.125 -3.188 1.00 . A A . 58 ARG N 1 1
12 11058 1 1 58 ARG NE N 2.019 -14.026 -1.923 1.00 . A A . 58 ARG NE 1 1
12 11059 1 1 58 ARG NH1 N 1.144 -15.505 -3.483 1.00 . A A . 58 ARG NH1 1 1
12 11060 1 1 58 ARG NH2 N 1.730 -16.261 -1.368 1.00 . A A . 58 ARG NH2 1 1
12 11061 1 1 58 ARG O O -0.337 -9.297 -5.706 1.00 . A A . 58 ARG O 1 1
12 11062 1 1 59 CYS C C -2.507 -6.746 -5.710 1.00 . A A . 59 CYS C 1 1
12 11063 1 1 59 CYS CA C -2.880 -8.206 -5.972 1.00 . A A . 59 CYS CA 1 1
12 11064 1 1 59 CYS CB C -4.383 -8.380 -6.201 1.00 . A A . 59 CYS CB 1 1
12 11065 1 1 59 CYS H H -3.086 -9.158 -4.131 1.00 . A A . 59 CYS H 1 1
12 11066 1 1 59 CYS HA H -2.371 -8.582 -6.860 1.00 . A A . 59 CYS HA 1 1
12 11067 1 1 59 CYS HB2 H -4.643 -7.939 -7.163 1.00 . A A . 59 CYS HB2 1 1
12 11068 1 1 59 CYS HB3 H -4.606 -9.445 -6.267 1.00 . A A . 59 CYS HB3 1 1
12 11069 1 1 59 CYS N N -2.411 -9.005 -4.853 1.00 . A A . 59 CYS N 1 1
12 11070 1 1 59 CYS O O -2.388 -5.954 -6.644 1.00 . A A . 59 CYS O 1 1
12 11071 1 1 59 CYS SG S -5.446 -7.637 -4.910 1.00 . A A . 59 CYS SG 1 1
12 11072 1 1 60 ASN C C -0.457 -4.978 -3.901 1.00 . A A . 60 ASN C 1 1
12 11073 1 1 60 ASN CA C -1.978 -5.081 -4.037 1.00 . A A . 60 ASN CA 1 1
12 11074 1 1 60 ASN CB C -2.598 -4.722 -2.685 1.00 . A A . 60 ASN CB 1 1
12 11075 1 1 60 ASN CG C -2.042 -5.613 -1.573 1.00 . A A . 60 ASN CG 1 1
12 11076 1 1 60 ASN H H -2.434 -7.082 -3.680 1.00 . A A . 60 ASN H 1 1
12 11077 1 1 60 ASN HA H -2.371 -4.438 -4.825 1.00 . A A . 60 ASN HA 1 1
12 11078 1 1 60 ASN HB2 H -2.396 -3.676 -2.454 1.00 . A A . 60 ASN HB2 1 1
12 11079 1 1 60 ASN HB3 H -3.682 -4.833 -2.738 1.00 . A A . 60 ASN HB3 1 1
12 11080 1 1 60 ASN HD21 H -2.108 -4.018 -0.327 1.00 . A A . 60 ASN HD21 1 1
12 11081 1 1 60 ASN HD22 H -1.516 -5.485 0.378 1.00 . A A . 60 ASN HD22 1 1
12 11082 1 1 60 ASN N N -2.334 -6.432 -4.434 1.00 . A A . 60 ASN N 1 1
12 11083 1 1 60 ASN ND2 N -1.875 -4.987 -0.411 1.00 . A A . 60 ASN ND2 1 1
12 11084 1 1 60 ASN O O 0.046 -4.383 -2.950 1.00 . A A . 60 ASN O 1 1
12 11085 1 1 60 ASN OD1 O -1.783 -6.791 -1.757 1.00 . A A . 60 ASN OD1 1 1
12 11086 1 1 61 ASN C C 2.177 -4.398 -5.743 1.00 . A A . 61 ASN C 1 1
12 11087 1 1 61 ASN CA C 1.685 -5.551 -4.867 1.00 . A A . 61 ASN CA 1 1
12 11088 1 1 61 ASN CB C 2.251 -6.853 -5.436 1.00 . A A . 61 ASN CB 1 1
12 11089 1 1 61 ASN CG C 2.442 -6.752 -6.951 1.00 . A A . 61 ASN CG 1 1
12 11090 1 1 61 ASN H H -0.185 -6.051 -5.637 1.00 . A A . 61 ASN H 1 1
12 11091 1 1 61 ASN HA H 1.970 -5.431 -3.821 1.00 . A A . 61 ASN HA 1 1
12 11092 1 1 61 ASN HB2 H 3.206 -7.077 -4.960 1.00 . A A . 61 ASN HB2 1 1
12 11093 1 1 61 ASN HB3 H 1.578 -7.679 -5.205 1.00 . A A . 61 ASN HB3 1 1
12 11094 1 1 61 ASN HD21 H 4.222 -7.692 -6.743 1.00 . A A . 61 ASN HD21 1 1
12 11095 1 1 61 ASN HD22 H 3.798 -7.261 -8.366 1.00 . A A . 61 ASN HD22 1 1
12 11096 1 1 61 ASN N N 0.232 -5.569 -4.866 1.00 . A A . 61 ASN N 1 1
12 11097 1 1 61 ASN ND2 N 3.582 -7.279 -7.389 1.00 . A A . 61 ASN ND2 1 1
12 11098 1 1 61 ASN O O 1.305 -3.703 -6.309 1.00 . A A . 61 ASN O 1 1
12 11099 1 1 61 ASN OXT O 3.413 -4.237 -5.829 1.00 . A A . 61 ASN OXT 1 1
12 11100 1 1 61 ASN OD1 O 1.609 -6.230 -7.674 1.00 . A A . 61 ASN OD1 1 1
13 11101 1 1 1 LEU C C -4.669 -13.420 1.690 1.00 . A A . 1 LEU C 1 1
13 11102 1 1 1 LEU CA C -5.855 -14.243 1.183 1.00 . A A . 1 LEU CA 1 1
13 11103 1 1 1 LEU CB C -7.068 -13.396 0.791 1.00 . A A . 1 LEU CB 1 1
13 11104 1 1 1 LEU CD1 C -6.619 -12.592 -1.557 1.00 . A A . 1 LEU CD1 1 1
13 11105 1 1 1 LEU CD2 C -7.855 -11.106 0.087 1.00 . A A . 1 LEU CD2 1 1
13 11106 1 1 1 LEU CG C -6.780 -12.180 -0.092 1.00 . A A . 1 LEU CG 1 1
13 11107 1 1 1 LEU H1 H -5.707 -16.082 2.030 1.00 . A A . 1 LEU H1 1 1
13 11108 1 1 1 LEU H2 H -7.218 -15.413 2.129 1.00 . A A . 1 LEU H2 1 1
13 11109 1 1 1 LEU H3 H -6.004 -14.863 3.110 1.00 . A A . 1 LEU H3 1 1
13 11110 1 1 1 LEU HA H -5.542 -14.789 0.293 1.00 . A A . 1 LEU HA 1 1
13 11111 1 1 1 LEU HB2 H -7.781 -14.037 0.271 1.00 . A A . 1 LEU HB2 1 1
13 11112 1 1 1 LEU HB3 H -7.555 -13.051 1.702 1.00 . A A . 1 LEU HB3 1 1
13 11113 1 1 1 LEU HD11 H -6.536 -11.700 -2.178 1.00 . A A . 1 LEU HD11 1 1
13 11114 1 1 1 LEU HD12 H -5.719 -13.197 -1.667 1.00 . A A . 1 LEU HD12 1 1
13 11115 1 1 1 LEU HD13 H -7.487 -13.172 -1.869 1.00 . A A . 1 LEU HD13 1 1
13 11116 1 1 1 LEU HD21 H -7.668 -10.555 1.008 1.00 . A A . 1 LEU HD21 1 1
13 11117 1 1 1 LEU HD22 H -7.826 -10.420 -0.759 1.00 . A A . 1 LEU HD22 1 1
13 11118 1 1 1 LEU HD23 H -8.835 -11.579 0.138 1.00 . A A . 1 LEU HD23 1 1
13 11119 1 1 1 LEU HG H -5.833 -11.744 0.226 1.00 . A A . 1 LEU HG 1 1
13 11120 1 1 1 LEU N N -6.224 -15.224 2.189 1.00 . A A . 1 LEU N 1 1
13 11121 1 1 1 LEU O O -4.658 -12.983 2.839 1.00 . A A . 1 LEU O 1 1
13 11122 1 1 2 GLU C C -2.524 -11.118 0.438 1.00 . A A . 2 GLU C 1 1
13 11123 1 1 2 GLU CA C -2.511 -12.472 1.151 1.00 . A A . 2 GLU CA 1 1
13 11124 1 1 2 GLU CB C -1.240 -13.255 0.815 1.00 . A A . 2 GLU CB 1 1
13 11125 1 1 2 GLU CD C -0.047 -15.448 1.175 1.00 . A A . 2 GLU CD 1 1
13 11126 1 1 2 GLU CG C -1.401 -14.736 1.164 1.00 . A A . 2 GLU CG 1 1
13 11127 1 1 2 GLU H H -3.715 -13.593 -0.126 1.00 . A A . 2 GLU H 1 1
13 11128 1 1 2 GLU HA H -2.564 -12.322 2.229 1.00 . A A . 2 GLU HA 1 1
13 11129 1 1 2 GLU HB2 H -1.013 -13.150 -0.246 1.00 . A A . 2 GLU HB2 1 1
13 11130 1 1 2 GLU HB3 H -0.396 -12.839 1.364 1.00 . A A . 2 GLU HB3 1 1
13 11131 1 1 2 GLU HG2 H -1.876 -14.834 2.140 1.00 . A A . 2 GLU HG2 1 1
13 11132 1 1 2 GLU HG3 H -2.061 -15.214 0.439 1.00 . A A . 2 GLU HG3 1 1
13 11133 1 1 2 GLU N N -3.699 -13.234 0.807 1.00 . A A . 2 GLU N 1 1
13 11134 1 1 2 GLU O O -2.996 -11.013 -0.694 1.00 . A A . 2 GLU O 1 1
13 11135 1 1 2 GLU OE1 O 0.616 -15.390 2.233 1.00 . A A . 2 GLU OE1 1 1
13 11136 1 1 2 GLU OE2 O 0.295 -16.033 0.125 1.00 . A A . 2 GLU OE2 1 1
13 11137 1 1 3 CYS C C -0.575 -8.176 0.897 1.00 . A A . 3 CYS C 1 1
13 11138 1 1 3 CYS CA C -1.947 -8.773 0.576 1.00 . A A . 3 CYS CA 1 1
13 11139 1 1 3 CYS CB C -3.087 -7.898 1.102 1.00 . A A . 3 CYS CB 1 1
13 11140 1 1 3 CYS H H -1.619 -10.210 2.048 1.00 . A A . 3 CYS H 1 1
13 11141 1 1 3 CYS HA H -2.083 -8.872 -0.501 1.00 . A A . 3 CYS HA 1 1
13 11142 1 1 3 CYS HB2 H -2.862 -7.612 2.129 1.00 . A A . 3 CYS HB2 1 1
13 11143 1 1 3 CYS HB3 H -3.122 -6.980 0.515 1.00 . A A . 3 CYS HB3 1 1
13 11144 1 1 3 CYS N N -2.001 -10.116 1.129 1.00 . A A . 3 CYS N 1 1
13 11145 1 1 3 CYS O O -0.076 -8.321 2.012 1.00 . A A . 3 CYS O 1 1
13 11146 1 1 3 CYS SG S -4.739 -8.684 1.060 1.00 . A A . 3 CYS SG 1 1
13 11147 1 1 4 HIS C C 1.225 -5.816 1.138 1.00 . A A . 4 HIS C 1 1
13 11148 1 1 4 HIS CA C 1.301 -6.899 0.061 1.00 . A A . 4 HIS CA 1 1
13 11149 1 1 4 HIS CB C 1.821 -6.369 -1.277 1.00 . A A . 4 HIS CB 1 1
13 11150 1 1 4 HIS CD2 C 2.029 -8.291 -3.037 1.00 . A A . 4 HIS CD2 1 1
13 11151 1 1 4 HIS CE1 C 4.192 -8.592 -2.915 1.00 . A A . 4 HIS CE1 1 1
13 11152 1 1 4 HIS CG C 2.520 -7.409 -2.120 1.00 . A A . 4 HIS CG 1 1
13 11153 1 1 4 HIS H H -0.415 -7.405 -1.005 1.00 . A A . 4 HIS H 1 1
13 11154 1 1 4 HIS HA H 1.981 -7.684 0.394 1.00 . A A . 4 HIS HA 1 1
13 11155 1 1 4 HIS HB2 H 0.984 -5.960 -1.844 1.00 . A A . 4 HIS HB2 1 1
13 11156 1 1 4 HIS HB3 H 2.510 -5.546 -1.087 1.00 . A A . 4 HIS HB3 1 1
13 11157 1 1 4 HIS HD1 H 4.533 -7.131 -1.482 1.00 . A A . 4 HIS HD1 1 1
13 11158 1 1 4 HIS HD2 H 0.983 -8.392 -3.327 1.00 . A A . 4 HIS HD2 1 1
13 11159 1 1 4 HIS HE1 H 5.190 -8.991 -3.100 1.00 . A A . 4 HIS HE1 1 1
13 11160 1 1 4 HIS HE2 H 2.961 -9.763 -4.164 1.00 . A A . 4 HIS HE2 1 1
13 11161 1 1 4 HIS N N -0.003 -7.518 -0.101 1.00 . A A . 4 HIS N 1 1
13 11162 1 1 4 HIS ND1 N 3.886 -7.624 -2.064 1.00 . A A . 4 HIS ND1 1 1
13 11163 1 1 4 HIS NE2 N 3.040 -9.004 -3.517 1.00 . A A . 4 HIS NE2 1 1
13 11164 1 1 4 HIS O O 0.219 -5.118 1.251 1.00 . A A . 4 HIS O 1 1
13 11165 1 1 5 ASN C C 3.634 -3.879 2.794 1.00 . A A . 5 ASN C 1 1
13 11166 1 1 5 ASN CA C 2.370 -4.723 2.967 1.00 . A A . 5 ASN CA 1 1
13 11167 1 1 5 ASN CB C 2.436 -5.397 4.339 1.00 . A A . 5 ASN CB 1 1
13 11168 1 1 5 ASN CG C 3.862 -5.847 4.661 1.00 . A A . 5 ASN CG 1 1
13 11169 1 1 5 ASN H H 3.116 -6.282 1.804 1.00 . A A . 5 ASN H 1 1
13 11170 1 1 5 ASN HA H 1.458 -4.134 2.870 1.00 . A A . 5 ASN HA 1 1
13 11171 1 1 5 ASN HB2 H 2.087 -4.705 5.106 1.00 . A A . 5 ASN HB2 1 1
13 11172 1 1 5 ASN HB3 H 1.766 -6.257 4.358 1.00 . A A . 5 ASN HB3 1 1
13 11173 1 1 5 ASN HD21 H 3.826 -4.638 6.285 1.00 . A A . 5 ASN HD21 1 1
13 11174 1 1 5 ASN HD22 H 5.299 -5.519 6.049 1.00 . A A . 5 ASN HD22 1 1
13 11175 1 1 5 ASN N N 2.302 -5.710 1.903 1.00 . A A . 5 ASN N 1 1
13 11176 1 1 5 ASN ND2 N 4.371 -5.289 5.756 1.00 . A A . 5 ASN ND2 1 1
13 11177 1 1 5 ASN O O 4.056 -3.190 3.722 1.00 . A A . 5 ASN O 1 1
13 11178 1 1 5 ASN OD1 O 4.461 -6.648 3.962 1.00 . A A . 5 ASN OD1 1 1
13 11179 1 1 6 GLN C C 5.129 -1.708 1.344 1.00 . A A . 6 GLN C 1 1
13 11180 1 1 6 GLN CA C 5.409 -3.211 1.294 1.00 . A A . 6 GLN CA 1 1
13 11181 1 1 6 GLN CB C 5.976 -3.617 -0.068 1.00 . A A . 6 GLN CB 1 1
13 11182 1 1 6 GLN CD C 5.789 -3.281 -2.561 1.00 . A A . 6 GLN CD 1 1
13 11183 1 1 6 GLN CG C 5.413 -2.733 -1.182 1.00 . A A . 6 GLN CG 1 1
13 11184 1 1 6 GLN H H 3.852 -4.522 0.851 1.00 . A A . 6 GLN H 1 1
13 11185 1 1 6 GLN HA H 6.123 -3.481 2.072 1.00 . A A . 6 GLN HA 1 1
13 11186 1 1 6 GLN HB2 H 7.063 -3.540 -0.052 1.00 . A A . 6 GLN HB2 1 1
13 11187 1 1 6 GLN HB3 H 5.733 -4.661 -0.270 1.00 . A A . 6 GLN HB3 1 1
13 11188 1 1 6 GLN HE21 H 7.682 -3.536 -1.890 1.00 . A A . 6 GLN HE21 1 1
13 11189 1 1 6 GLN HE22 H 7.408 -4.008 -3.534 1.00 . A A . 6 GLN HE22 1 1
13 11190 1 1 6 GLN HG2 H 4.328 -2.676 -1.093 1.00 . A A . 6 GLN HG2 1 1
13 11191 1 1 6 GLN HG3 H 5.795 -1.718 -1.074 1.00 . A A . 6 GLN HG3 1 1
13 11192 1 1 6 GLN N N 4.202 -3.959 1.600 1.00 . A A . 6 GLN N 1 1
13 11193 1 1 6 GLN NE2 N 7.065 -3.638 -2.671 1.00 . A A . 6 GLN NE2 1 1
13 11194 1 1 6 GLN O O 4.126 -1.241 0.806 1.00 . A A . 6 GLN O 1 1
13 11195 1 1 6 GLN OE1 O 4.974 -3.373 -3.464 1.00 . A A . 6 GLN OE1 1 1
13 11196 1 1 7 GLN C C 6.901 1.161 1.216 1.00 . A A . 7 GLN C 1 1
13 11197 1 1 7 GLN CA C 5.896 0.450 2.123 1.00 . A A . 7 GLN CA 1 1
13 11198 1 1 7 GLN CB C 6.064 0.889 3.579 1.00 . A A . 7 GLN CB 1 1
13 11199 1 1 7 GLN CD C 3.814 1.706 4.375 1.00 . A A . 7 GLN CD 1 1
13 11200 1 1 7 GLN CG C 4.818 0.552 4.401 1.00 . A A . 7 GLN CG 1 1
13 11201 1 1 7 GLN H H 6.846 -1.378 2.430 1.00 . A A . 7 GLN H 1 1
13 11202 1 1 7 GLN HA H 4.880 0.674 1.798 1.00 . A A . 7 GLN HA 1 1
13 11203 1 1 7 GLN HB2 H 6.934 0.398 4.013 1.00 . A A . 7 GLN HB2 1 1
13 11204 1 1 7 GLN HB3 H 6.250 1.963 3.620 1.00 . A A . 7 GLN HB3 1 1
13 11205 1 1 7 GLN HE21 H 2.556 0.575 5.488 1.00 . A A . 7 GLN HE21 1 1
13 11206 1 1 7 GLN HE22 H 1.966 2.150 5.073 1.00 . A A . 7 GLN HE22 1 1
13 11207 1 1 7 GLN HG2 H 4.351 -0.351 4.006 1.00 . A A . 7 GLN HG2 1 1
13 11208 1 1 7 GLN HG3 H 5.105 0.338 5.431 1.00 . A A . 7 GLN HG3 1 1
13 11209 1 1 7 GLN N N 6.033 -0.991 1.996 1.00 . A A . 7 GLN N 1 1
13 11210 1 1 7 GLN NE2 N 2.686 1.456 5.033 1.00 . A A . 7 GLN NE2 1 1
13 11211 1 1 7 GLN O O 8.035 0.708 1.064 1.00 . A A . 7 GLN O 1 1
13 11212 1 1 7 GLN OE1 O 4.048 2.753 3.795 1.00 . A A . 7 GLN OE1 1 1
13 11213 1 1 8 SER C C 7.990 2.121 -1.255 1.00 . A A . 8 SER C 1 1
13 11214 1 1 8 SER CA C 7.297 3.043 -0.251 1.00 . A A . 8 SER CA 1 1
13 11215 1 1 8 SER CB C 8.334 3.844 0.539 1.00 . A A . 8 SER CB 1 1
13 11216 1 1 8 SER H H 5.527 2.626 0.766 1.00 . A A . 8 SER H 1 1
13 11217 1 1 8 SER HA H 6.623 3.729 -0.764 1.00 . A A . 8 SER HA 1 1
13 11218 1 1 8 SER HB2 H 9.139 3.181 0.857 1.00 . A A . 8 SER HB2 1 1
13 11219 1 1 8 SER HB3 H 8.780 4.598 -0.109 1.00 . A A . 8 SER HB3 1 1
13 11220 1 1 8 SER HG H 6.932 3.997 1.959 1.00 . A A . 8 SER HG 1 1
13 11221 1 1 8 SER N N 6.450 2.265 0.637 1.00 . A A . 8 SER N 1 1
13 11222 1 1 8 SER O O 7.360 1.231 -1.824 1.00 . A A . 8 SER O 1 1
13 11223 1 1 8 SER OG O 7.763 4.478 1.680 1.00 . A A . 8 SER OG 1 1
13 11224 1 1 9 SER C C 10.772 0.438 -1.616 1.00 . A A . 9 SER C 1 1
13 11225 1 1 9 SER CA C 10.065 1.567 -2.368 1.00 . A A . 9 SER CA 1 1
13 11226 1 1 9 SER CB C 11.086 2.431 -3.110 1.00 . A A . 9 SER CB 1 1
13 11227 1 1 9 SER H H 9.784 3.091 -0.975 1.00 . A A . 9 SER H 1 1
13 11228 1 1 9 SER HA H 9.347 1.161 -3.080 1.00 . A A . 9 SER HA 1 1
13 11229 1 1 9 SER HB2 H 11.971 2.562 -2.488 1.00 . A A . 9 SER HB2 1 1
13 11230 1 1 9 SER HB3 H 11.406 1.917 -4.016 1.00 . A A . 9 SER HB3 1 1
13 11231 1 1 9 SER HG H 11.237 4.420 -3.281 1.00 . A A . 9 SER HG 1 1
13 11232 1 1 9 SER N N 9.279 2.365 -1.442 1.00 . A A . 9 SER N 1 1
13 11233 1 1 9 SER O O 11.757 -0.115 -2.102 1.00 . A A . 9 SER O 1 1
13 11234 1 1 9 SER OG O 10.555 3.709 -3.454 1.00 . A A . 9 SER OG 1 1
13 11235 1 1 10 GLN C C 10.599 -2.287 -0.277 1.00 . A A . 10 GLN C 1 1
13 11236 1 1 10 GLN CA C 10.811 -0.923 0.383 1.00 . A A . 10 GLN CA 1 1
13 11237 1 1 10 GLN CB C 10.216 -0.898 1.792 1.00 . A A . 10 GLN CB 1 1
13 11238 1 1 10 GLN CD C 9.265 0.662 3.531 1.00 . A A . 10 GLN CD 1 1
13 11239 1 1 10 GLN CG C 10.268 0.512 2.385 1.00 . A A . 10 GLN CG 1 1
13 11240 1 1 10 GLN H H 9.441 0.585 -0.052 1.00 . A A . 10 GLN H 1 1
13 11241 1 1 10 GLN HA H 11.877 -0.702 0.442 1.00 . A A . 10 GLN HA 1 1
13 11242 1 1 10 GLN HB2 H 9.183 -1.245 1.761 1.00 . A A . 10 GLN HB2 1 1
13 11243 1 1 10 GLN HB3 H 10.764 -1.587 2.435 1.00 . A A . 10 GLN HB3 1 1
13 11244 1 1 10 GLN HE21 H 8.982 2.586 2.967 1.00 . A A . 10 GLN HE21 1 1
13 11245 1 1 10 GLN HE22 H 8.054 2.071 4.336 1.00 . A A . 10 GLN HE22 1 1
13 11246 1 1 10 GLN HG2 H 11.274 0.720 2.748 1.00 . A A . 10 GLN HG2 1 1
13 11247 1 1 10 GLN HG3 H 10.051 1.245 1.608 1.00 . A A . 10 GLN HG3 1 1
13 11248 1 1 10 GLN N N 10.243 0.130 -0.441 1.00 . A A . 10 GLN N 1 1
13 11249 1 1 10 GLN NE2 N 8.722 1.873 3.618 1.00 . A A . 10 GLN NE2 1 1
13 11250 1 1 10 GLN O O 9.861 -2.399 -1.254 1.00 . A A . 10 GLN O 1 1
13 11251 1 1 10 GLN OE1 O 9.002 -0.260 4.285 1.00 . A A . 10 GLN OE1 1 1
13 11252 1 1 11 PRO C C 9.765 -5.183 -0.142 1.00 . A A . 11 PRO C 1 1
13 11253 1 1 11 PRO CA C 11.208 -4.676 -0.182 1.00 . A A . 11 PRO CA 1 1
13 11254 1 1 11 PRO CB C 12.054 -5.434 0.842 1.00 . A A . 11 PRO CB 1 1
13 11255 1 1 11 PRO CD C 12.139 -3.143 1.446 1.00 . A A . 11 PRO CD 1 1
13 11256 1 1 11 PRO CG C 12.981 -4.387 1.387 1.00 . A A . 11 PRO CG 1 1
13 11257 1 1 11 PRO HA H 11.659 -4.753 -1.161 1.00 . A A . 11 PRO HA 1 1
13 11258 1 1 11 PRO HB2 H 11.423 -5.812 1.632 1.00 . A A . 11 PRO HB2 1 1
13 11259 1 1 11 PRO HB3 H 12.625 -6.206 0.347 1.00 . A A . 11 PRO HB3 1 1
13 11260 1 1 11 PRO HD2 H 11.553 -3.130 2.354 1.00 . A A . 11 PRO HD2 1 1
13 11261 1 1 11 PRO HD3 H 12.758 -2.267 1.327 1.00 . A A . 11 PRO HD3 1 1
13 11262 1 1 11 PRO HG2 H 13.294 -4.658 2.384 1.00 . A A . 11 PRO HG2 1 1
13 11263 1 1 11 PRO HG3 H 13.807 -4.239 0.707 1.00 . A A . 11 PRO HG3 1 1
13 11264 1 1 11 PRO N N 11.261 -3.289 0.282 1.00 . A A . 11 PRO N 1 1
13 11265 1 1 11 PRO O O 9.075 -5.019 0.863 1.00 . A A . 11 PRO O 1 1
13 11266 1 1 12 PRO C C 7.743 -7.412 -0.361 1.00 . A A . 12 PRO C 1 1
13 11267 1 1 12 PRO CA C 8.011 -6.348 -1.428 1.00 . A A . 12 PRO CA 1 1
13 11268 1 1 12 PRO CB C 8.076 -7.002 -2.810 1.00 . A A . 12 PRO CB 1 1
13 11269 1 1 12 PRO CD C 10.181 -5.977 -2.438 1.00 . A A . 12 PRO CD 1 1
13 11270 1 1 12 PRO CG C 9.166 -6.246 -3.512 1.00 . A A . 12 PRO CG 1 1
13 11271 1 1 12 PRO HA H 7.278 -5.555 -1.432 1.00 . A A . 12 PRO HA 1 1
13 11272 1 1 12 PRO HB2 H 8.355 -8.041 -2.711 1.00 . A A . 12 PRO HB2 1 1
13 11273 1 1 12 PRO HB3 H 7.139 -6.861 -3.327 1.00 . A A . 12 PRO HB3 1 1
13 11274 1 1 12 PRO HD2 H 10.827 -6.832 -2.308 1.00 . A A . 12 PRO HD2 1 1
13 11275 1 1 12 PRO HD3 H 10.720 -5.066 -2.653 1.00 . A A . 12 PRO HD3 1 1
13 11276 1 1 12 PRO HG2 H 9.608 -6.868 -4.277 1.00 . A A . 12 PRO HG2 1 1
13 11277 1 1 12 PRO HG3 H 8.778 -5.313 -3.893 1.00 . A A . 12 PRO HG3 1 1
13 11278 1 1 12 PRO N N 9.351 -5.787 -1.246 1.00 . A A . 12 PRO N 1 1
13 11279 1 1 12 PRO O O 8.500 -8.373 -0.236 1.00 . A A . 12 PRO O 1 1
13 11280 1 1 13 THR C C 4.803 -8.486 1.326 1.00 . A A . 13 THR C 1 1
13 11281 1 1 13 THR CA C 6.288 -8.133 1.432 1.00 . A A . 13 THR CA 1 1
13 11282 1 1 13 THR CB C 6.670 -7.507 2.774 1.00 . A A . 13 THR CB 1 1
13 11283 1 1 13 THR CG2 C 8.180 -7.531 3.023 1.00 . A A . 13 THR CG2 1 1
13 11284 1 1 13 THR H H 6.054 -6.419 0.271 1.00 . A A . 13 THR H 1 1
13 11285 1 1 13 THR HA H 6.847 -9.058 1.289 1.00 . A A . 13 THR HA 1 1
13 11286 1 1 13 THR HB H 6.133 -7.986 3.593 1.00 . A A . 13 THR HB 1 1
13 11287 1 1 13 THR HG1 H 6.017 -5.748 3.470 1.00 . A A . 13 THR HG1 1 1
13 11288 1 1 13 THR HG21 H 8.499 -8.553 3.224 1.00 . A A . 13 THR HG21 1 1
13 11289 1 1 13 THR HG22 H 8.699 -7.155 2.141 1.00 . A A . 13 THR HG22 1 1
13 11290 1 1 13 THR HG23 H 8.417 -6.901 3.880 1.00 . A A . 13 THR HG23 1 1
13 11291 1 1 13 THR N N 6.664 -7.204 0.380 1.00 . A A . 13 THR N 1 1
13 11292 1 1 13 THR O O 4.085 -7.923 0.502 1.00 . A A . 13 THR O 1 1
13 11293 1 1 13 THR OG1 O 6.367 -6.125 2.612 1.00 . A A . 13 THR OG1 1 1
13 11294 1 1 14 THR C C 2.543 -10.133 3.617 1.00 . A A . 14 THR C 1 1
13 11295 1 1 14 THR CA C 3.001 -9.851 2.185 1.00 . A A . 14 THR CA 1 1
13 11296 1 1 14 THR CB C 2.876 -11.061 1.257 1.00 . A A . 14 THR CB 1 1
13 11297 1 1 14 THR CG2 C 2.945 -10.674 -0.221 1.00 . A A . 14 THR CG2 1 1
13 11298 1 1 14 THR H H 4.978 -9.869 2.840 1.00 . A A . 14 THR H 1 1
13 11299 1 1 14 THR HA H 2.382 -9.037 1.807 1.00 . A A . 14 THR HA 1 1
13 11300 1 1 14 THR HB H 1.967 -11.623 1.471 1.00 . A A . 14 THR HB 1 1
13 11301 1 1 14 THR HG1 H 3.893 -12.580 2.071 1.00 . A A . 14 THR HG1 1 1
13 11302 1 1 14 THR HG21 H 3.705 -9.905 -0.361 1.00 . A A . 14 THR HG21 1 1
13 11303 1 1 14 THR HG22 H 3.203 -11.552 -0.814 1.00 . A A . 14 THR HG22 1 1
13 11304 1 1 14 THR HG23 H 1.977 -10.291 -0.543 1.00 . A A . 14 THR HG23 1 1
13 11305 1 1 14 THR N N 4.387 -9.416 2.173 1.00 . A A . 14 THR N 1 1
13 11306 1 1 14 THR O O 3.365 -10.385 4.497 1.00 . A A . 14 THR O 1 1
13 11307 1 1 14 THR OG1 O 4.077 -11.795 1.481 1.00 . A A . 14 THR OG1 1 1
13 11308 1 1 15 LYS C C -0.715 -10.988 4.951 1.00 . A A . 15 LYS C 1 1
13 11309 1 1 15 LYS CA C 0.656 -10.329 5.118 1.00 . A A . 15 LYS CA 1 1
13 11310 1 1 15 LYS CB C 0.623 -9.040 5.940 1.00 . A A . 15 LYS CB 1 1
13 11311 1 1 15 LYS CD C -0.381 -6.736 6.152 1.00 . A A . 15 LYS CD 1 1
13 11312 1 1 15 LYS CE C -0.578 -7.081 7.630 1.00 . A A . 15 LYS CE 1 1
13 11313 1 1 15 LYS CG C -0.303 -8.004 5.299 1.00 . A A . 15 LYS CG 1 1
13 11314 1 1 15 LYS H H 0.571 -9.876 3.086 1.00 . A A . 15 LYS H 1 1
13 11315 1 1 15 LYS HA H 1.313 -11.026 5.637 1.00 . A A . 15 LYS HA 1 1
13 11316 1 1 15 LYS HB2 H 0.284 -9.258 6.953 1.00 . A A . 15 LYS HB2 1 1
13 11317 1 1 15 LYS HB3 H 1.630 -8.631 6.023 1.00 . A A . 15 LYS HB3 1 1
13 11318 1 1 15 LYS HD2 H 0.532 -6.154 6.029 1.00 . A A . 15 LYS HD2 1 1
13 11319 1 1 15 LYS HD3 H -1.206 -6.112 5.808 1.00 . A A . 15 LYS HD3 1 1
13 11320 1 1 15 LYS HE2 H -1.297 -7.894 7.727 1.00 . A A . 15 LYS HE2 1 1
13 11321 1 1 15 LYS HE3 H 0.362 -7.433 8.055 1.00 . A A . 15 LYS HE3 1 1
13 11322 1 1 15 LYS HG2 H 0.060 -7.754 4.302 1.00 . A A . 15 LYS HG2 1 1
13 11323 1 1 15 LYS HG3 H -1.300 -8.428 5.179 1.00 . A A . 15 LYS HG3 1 1
13 11324 1 1 15 LYS HZ1 H -0.439 -5.716 9.145 1.00 . A A . 15 LYS HZ1 1 1
13 11325 1 1 15 LYS HZ2 H -1.073 -5.103 7.771 1.00 . A A . 15 LYS HZ2 1 1
13 11326 1 1 15 LYS HZ3 H -1.977 -6.071 8.726 1.00 . A A . 15 LYS HZ3 1 1
13 11327 1 1 15 LYS N N 1.233 -10.082 3.807 1.00 . A A . 15 LYS N 1 1
13 11328 1 1 15 LYS NZ N -1.055 -5.897 8.379 1.00 . A A . 15 LYS NZ 1 1
13 11329 1 1 15 LYS O O -1.409 -10.743 3.965 1.00 . A A . 15 LYS O 1 1
13 11330 1 1 16 THR C C -3.472 -11.557 6.297 1.00 . A A . 16 THR C 1 1
13 11331 1 1 16 THR CA C -2.339 -12.506 5.903 1.00 . A A . 16 THR CA 1 1
13 11332 1 1 16 THR CB C -2.228 -13.731 6.813 1.00 . A A . 16 THR CB 1 1
13 11333 1 1 16 THR CG2 C -3.180 -14.855 6.399 1.00 . A A . 16 THR CG2 1 1
13 11334 1 1 16 THR H H -0.493 -12.004 6.727 1.00 . A A . 16 THR H 1 1
13 11335 1 1 16 THR HA H -2.533 -12.829 4.880 1.00 . A A . 16 THR HA 1 1
13 11336 1 1 16 THR HB H -2.381 -13.456 7.856 1.00 . A A . 16 THR HB 1 1
13 11337 1 1 16 THR HG1 H -0.570 -14.717 7.343 1.00 . A A . 16 THR HG1 1 1
13 11338 1 1 16 THR HG21 H -3.423 -14.755 5.341 1.00 . A A . 16 THR HG21 1 1
13 11339 1 1 16 THR HG22 H -2.701 -15.819 6.572 1.00 . A A . 16 THR HG22 1 1
13 11340 1 1 16 THR HG23 H -4.094 -14.793 6.990 1.00 . A A . 16 THR HG23 1 1
13 11341 1 1 16 THR N N -1.063 -11.810 5.929 1.00 . A A . 16 THR N 1 1
13 11342 1 1 16 THR O O -3.339 -10.786 7.246 1.00 . A A . 16 THR O 1 1
13 11343 1 1 16 THR OG1 O -0.932 -14.254 6.535 1.00 . A A . 16 THR OG1 1 1
13 11344 1 1 17 CYS C C -6.648 -11.547 6.765 1.00 . A A . 17 CYS C 1 1
13 11345 1 1 17 CYS CA C -5.717 -10.802 5.807 1.00 . A A . 17 CYS CA 1 1
13 11346 1 1 17 CYS CB C -6.430 -10.405 4.512 1.00 . A A . 17 CYS CB 1 1
13 11347 1 1 17 CYS H H -4.661 -12.273 4.777 1.00 . A A . 17 CYS H 1 1
13 11348 1 1 17 CYS HA H -5.342 -9.887 6.265 1.00 . A A . 17 CYS HA 1 1
13 11349 1 1 17 CYS HB2 H -7.084 -11.222 4.208 1.00 . A A . 17 CYS HB2 1 1
13 11350 1 1 17 CYS HB3 H -7.068 -9.544 4.714 1.00 . A A . 17 CYS HB3 1 1
13 11351 1 1 17 CYS N N -4.561 -11.644 5.547 1.00 . A A . 17 CYS N 1 1
13 11352 1 1 17 CYS O O -7.098 -12.652 6.466 1.00 . A A . 17 CYS O 1 1
13 11353 1 1 17 CYS SG S -5.317 -9.996 3.118 1.00 . A A . 17 CYS SG 1 1
13 11354 1 1 18 SER C C -9.161 -10.841 8.850 1.00 . A A . 18 SER C 1 1
13 11355 1 1 18 SER CA C -7.781 -11.500 8.902 1.00 . A A . 18 SER CA 1 1
13 11356 1 1 18 SER CB C -7.178 -11.361 10.302 1.00 . A A . 18 SER CB 1 1
13 11357 1 1 18 SER H H -6.541 -10.012 8.133 1.00 . A A . 18 SER H 1 1
13 11358 1 1 18 SER HA H -7.850 -12.555 8.641 1.00 . A A . 18 SER HA 1 1
13 11359 1 1 18 SER HB2 H -6.108 -11.560 10.257 1.00 . A A . 18 SER HB2 1 1
13 11360 1 1 18 SER HB3 H -7.298 -10.334 10.647 1.00 . A A . 18 SER HB3 1 1
13 11361 1 1 18 SER HG H -7.250 -12.279 12.078 1.00 . A A . 18 SER HG 1 1
13 11362 1 1 18 SER N N -6.911 -10.911 7.898 1.00 . A A . 18 SER N 1 1
13 11363 1 1 18 SER O O -9.292 -9.646 9.108 1.00 . A A . 18 SER O 1 1
13 11364 1 1 18 SER OG O -7.787 -12.248 11.235 1.00 . A A . 18 SER OG 1 1
13 11365 1 1 19 GLY C C -11.745 -10.400 7.117 1.00 . A A . 19 GLY C 1 1
13 11366 1 1 19 GLY CA C -11.520 -11.161 8.425 1.00 . A A . 19 GLY CA 1 1
13 11367 1 1 19 GLY H H -10.039 -12.621 8.306 1.00 . A A . 19 GLY H 1 1
13 11368 1 1 19 GLY HA2 H -12.215 -11.998 8.487 1.00 . A A . 19 GLY HA2 1 1
13 11369 1 1 19 GLY HA3 H -11.732 -10.508 9.272 1.00 . A A . 19 GLY HA3 1 1
13 11370 1 1 19 GLY N N -10.155 -11.650 8.514 1.00 . A A . 19 GLY N 1 1
13 11371 1 1 19 GLY O O -12.881 -10.085 6.766 1.00 . A A . 19 GLY O 1 1
13 11372 1 1 20 GLU C C -10.524 -10.374 4.000 1.00 . A A . 20 GLU C 1 1
13 11373 1 1 20 GLU CA C -10.708 -9.407 5.171 1.00 . A A . 20 GLU CA 1 1
13 11374 1 1 20 GLU CB C -9.667 -8.287 5.125 1.00 . A A . 20 GLU CB 1 1
13 11375 1 1 20 GLU CD C -8.265 -6.780 6.582 1.00 . A A . 20 GLU CD 1 1
13 11376 1 1 20 GLU CG C -9.567 -7.576 6.477 1.00 . A A . 20 GLU CG 1 1
13 11377 1 1 20 GLU H H -9.725 -10.385 6.725 1.00 . A A . 20 GLU H 1 1
13 11378 1 1 20 GLU HA H -11.706 -8.969 5.137 1.00 . A A . 20 GLU HA 1 1
13 11379 1 1 20 GLU HB2 H -8.695 -8.699 4.855 1.00 . A A . 20 GLU HB2 1 1
13 11380 1 1 20 GLU HB3 H -9.935 -7.568 4.351 1.00 . A A . 20 GLU HB3 1 1
13 11381 1 1 20 GLU HG2 H -10.418 -6.906 6.603 1.00 . A A . 20 GLU HG2 1 1
13 11382 1 1 20 GLU HG3 H -9.616 -8.309 7.282 1.00 . A A . 20 GLU HG3 1 1
13 11383 1 1 20 GLU N N -10.645 -10.126 6.432 1.00 . A A . 20 GLU N 1 1
13 11384 1 1 20 GLU O O -9.991 -11.469 4.172 1.00 . A A . 20 GLU O 1 1
13 11385 1 1 20 GLU OE1 O -7.203 -7.435 6.648 1.00 . A A . 20 GLU OE1 1 1
13 11386 1 1 20 GLU OE2 O -8.361 -5.534 6.595 1.00 . A A . 20 GLU OE2 1 1
13 11387 1 1 21 THR C C -10.472 -9.881 0.438 1.00 . A A . 21 THR C 1 1
13 11388 1 1 21 THR CA C -10.869 -10.747 1.635 1.00 . A A . 21 THR CA 1 1
13 11389 1 1 21 THR CB C -12.197 -11.481 1.440 1.00 . A A . 21 THR CB 1 1
13 11390 1 1 21 THR CG2 C -12.435 -12.553 2.505 1.00 . A A . 21 THR CG2 1 1
13 11391 1 1 21 THR H H -11.409 -9.042 2.703 1.00 . A A . 21 THR H 1 1
13 11392 1 1 21 THR HA H -10.070 -11.474 1.783 1.00 . A A . 21 THR HA 1 1
13 11393 1 1 21 THR HB H -12.264 -11.906 0.439 1.00 . A A . 21 THR HB 1 1
13 11394 1 1 21 THR HG1 H -13.611 -10.672 2.603 1.00 . A A . 21 THR HG1 1 1
13 11395 1 1 21 THR HG21 H -12.242 -12.134 3.493 1.00 . A A . 21 THR HG21 1 1
13 11396 1 1 21 THR HG22 H -13.469 -12.895 2.452 1.00 . A A . 21 THR HG22 1 1
13 11397 1 1 21 THR HG23 H -11.765 -13.395 2.331 1.00 . A A . 21 THR HG23 1 1
13 11398 1 1 21 THR N N -10.977 -9.934 2.834 1.00 . A A . 21 THR N 1 1
13 11399 1 1 21 THR O O -10.609 -10.302 -0.710 1.00 . A A . 21 THR O 1 1
13 11400 1 1 21 THR OG1 O -13.184 -10.492 1.717 1.00 . A A . 21 THR OG1 1 1
13 11401 1 1 22 ASN C C -8.220 -7.148 0.092 1.00 . A A . 22 ASN C 1 1
13 11402 1 1 22 ASN CA C -9.570 -7.758 -0.290 1.00 . A A . 22 ASN CA 1 1
13 11403 1 1 22 ASN CB C -10.577 -6.617 -0.446 1.00 . A A . 22 ASN CB 1 1
13 11404 1 1 22 ASN CG C -11.958 -7.153 -0.831 1.00 . A A . 22 ASN CG 1 1
13 11405 1 1 22 ASN H H -9.880 -8.353 1.682 1.00 . A A . 22 ASN H 1 1
13 11406 1 1 22 ASN HA H -9.516 -8.352 -1.202 1.00 . A A . 22 ASN HA 1 1
13 11407 1 1 22 ASN HB2 H -10.648 -6.060 0.488 1.00 . A A . 22 ASN HB2 1 1
13 11408 1 1 22 ASN HB3 H -10.228 -5.921 -1.207 1.00 . A A . 22 ASN HB3 1 1
13 11409 1 1 22 ASN HD21 H -12.336 -7.459 1.134 1.00 . A A . 22 ASN HD21 1 1
13 11410 1 1 22 ASN HD22 H -13.617 -7.901 0.056 1.00 . A A . 22 ASN HD22 1 1
13 11411 1 1 22 ASN N N -9.988 -8.687 0.746 1.00 . A A . 22 ASN N 1 1
13 11412 1 1 22 ASN ND2 N -12.698 -7.536 0.205 1.00 . A A . 22 ASN ND2 1 1
13 11413 1 1 22 ASN O O -7.876 -7.082 1.271 1.00 . A A . 22 ASN O 1 1
13 11414 1 1 22 ASN OD1 O -12.326 -7.215 -1.992 1.00 . A A . 22 ASN OD1 1 1
13 11415 1 1 23 CYS C C -6.241 -4.666 -1.199 1.00 . A A . 23 CYS C 1 1
13 11416 1 1 23 CYS CA C -6.186 -6.116 -0.713 1.00 . A A . 23 CYS CA 1 1
13 11417 1 1 23 CYS CB C -5.077 -6.909 -1.407 1.00 . A A . 23 CYS CB 1 1
13 11418 1 1 23 CYS H H -7.778 -6.777 -1.884 1.00 . A A . 23 CYS H 1 1
13 11419 1 1 23 CYS HA H -5.994 -6.158 0.359 1.00 . A A . 23 CYS HA 1 1
13 11420 1 1 23 CYS HB2 H -5.182 -6.787 -2.485 1.00 . A A . 23 CYS HB2 1 1
13 11421 1 1 23 CYS HB3 H -4.114 -6.478 -1.130 1.00 . A A . 23 CYS HB3 1 1
13 11422 1 1 23 CYS N N -7.491 -6.719 -0.927 1.00 . A A . 23 CYS N 1 1
13 11423 1 1 23 CYS O O -6.790 -4.385 -2.263 1.00 . A A . 23 CYS O 1 1
13 11424 1 1 23 CYS SG S -5.053 -8.697 -1.018 1.00 . A A . 23 CYS SG 1 1
13 11425 1 1 24 TYR C C -4.207 -1.885 -0.956 1.00 . A A . 24 TYR C 1 1
13 11426 1 1 24 TYR CA C -5.640 -2.371 -0.730 1.00 . A A . 24 TYR CA 1 1
13 11427 1 1 24 TYR CB C -6.228 -1.641 0.479 1.00 . A A . 24 TYR CB 1 1
13 11428 1 1 24 TYR CD1 C -4.428 -0.330 1.661 1.00 . A A . 24 TYR CD1 1 1
13 11429 1 1 24 TYR CD2 C -5.158 -2.387 2.637 1.00 . A A . 24 TYR CD2 1 1
13 11430 1 1 24 TYR CE1 C -3.497 -0.147 2.744 1.00 . A A . 24 TYR CE1 1 1
13 11431 1 1 24 TYR CE2 C -4.226 -2.204 3.720 1.00 . A A . 24 TYR CE2 1 1
13 11432 1 1 24 TYR CG C -5.239 -1.447 1.630 1.00 . A A . 24 TYR CG 1 1
13 11433 1 1 24 TYR CZ C -3.442 -1.093 3.720 1.00 . A A . 24 TYR CZ 1 1
13 11434 1 1 24 TYR H H -5.220 -4.022 0.468 1.00 . A A . 24 TYR H 1 1
13 11435 1 1 24 TYR HA H -6.212 -2.233 -1.648 1.00 . A A . 24 TYR HA 1 1
13 11436 1 1 24 TYR HB2 H -6.594 -0.666 0.160 1.00 . A A . 24 TYR HB2 1 1
13 11437 1 1 24 TYR HB3 H -7.089 -2.201 0.845 1.00 . A A . 24 TYR HB3 1 1
13 11438 1 1 24 TYR HD1 H -4.492 0.412 0.866 1.00 . A A . 24 TYR HD1 1 1
13 11439 1 1 24 TYR HD2 H -5.798 -3.269 2.612 1.00 . A A . 24 TYR HD2 1 1
13 11440 1 1 24 TYR HE1 H -2.851 0.730 2.781 1.00 . A A . 24 TYR HE1 1 1
13 11441 1 1 24 TYR HE2 H -4.152 -2.939 4.521 1.00 . A A . 24 TYR HE2 1 1
13 11442 1 1 24 TYR HH H -2.964 -0.328 5.443 1.00 . A A . 24 TYR HH 1 1
13 11443 1 1 24 TYR N N -5.664 -3.785 -0.395 1.00 . A A . 24 TYR N 1 1
13 11444 1 1 24 TYR O O -3.265 -2.436 -0.390 1.00 . A A . 24 TYR O 1 1
13 11445 1 1 24 TYR OH O -2.563 -0.919 4.743 1.00 . A A . 24 TYR OH 1 1
13 11446 1 1 25 LYS C C -2.881 1.234 -2.073 1.00 . A A . 25 LYS C 1 1
13 11447 1 1 25 LYS CA C -2.786 -0.293 -2.094 1.00 . A A . 25 LYS CA 1 1
13 11448 1 1 25 LYS CB C -2.255 -0.858 -3.413 1.00 . A A . 25 LYS CB 1 1
13 11449 1 1 25 LYS CD C -0.220 -0.863 -4.902 1.00 . A A . 25 LYS CD 1 1
13 11450 1 1 25 LYS CE C -1.065 -1.312 -6.095 1.00 . A A . 25 LYS CE 1 1
13 11451 1 1 25 LYS CG C -1.056 -0.049 -3.912 1.00 . A A . 25 LYS CG 1 1
13 11452 1 1 25 LYS H H -4.860 -0.417 -2.243 1.00 . A A . 25 LYS H 1 1
13 11453 1 1 25 LYS HA H -2.099 -0.607 -1.309 1.00 . A A . 25 LYS HA 1 1
13 11454 1 1 25 LYS HB2 H -1.964 -1.899 -3.276 1.00 . A A . 25 LYS HB2 1 1
13 11455 1 1 25 LYS HB3 H -3.045 -0.844 -4.163 1.00 . A A . 25 LYS HB3 1 1
13 11456 1 1 25 LYS HD2 H 0.621 -0.264 -5.252 1.00 . A A . 25 LYS HD2 1 1
13 11457 1 1 25 LYS HD3 H 0.198 -1.735 -4.400 1.00 . A A . 25 LYS HD3 1 1
13 11458 1 1 25 LYS HE2 H -1.686 -2.161 -5.810 1.00 . A A . 25 LYS HE2 1 1
13 11459 1 1 25 LYS HE3 H -1.741 -0.509 -6.392 1.00 . A A . 25 LYS HE3 1 1
13 11460 1 1 25 LYS HG2 H -1.404 0.866 -4.391 1.00 . A A . 25 LYS HG2 1 1
13 11461 1 1 25 LYS HG3 H -0.436 0.249 -3.067 1.00 . A A . 25 LYS HG3 1 1
13 11462 1 1 25 LYS HZ1 H -0.166 -2.681 -7.317 1.00 . A A . 25 LYS HZ1 1 1
13 11463 1 1 25 LYS HZ2 H -0.567 -1.292 -8.077 1.00 . A A . 25 LYS HZ2 1 1
13 11464 1 1 25 LYS HZ3 H 0.726 -1.333 -7.080 1.00 . A A . 25 LYS HZ3 1 1
13 11465 1 1 25 LYS N N -4.088 -0.859 -1.786 1.00 . A A . 25 LYS N 1 1
13 11466 1 1 25 LYS NZ N -0.198 -1.685 -7.235 1.00 . A A . 25 LYS NZ 1 1
13 11467 1 1 25 LYS O O -3.597 1.826 -2.878 1.00 . A A . 25 LYS O 1 1
13 11468 1 1 26 LYS C C -0.782 3.818 -1.460 1.00 . A A . 26 LYS C 1 1
13 11469 1 1 26 LYS CA C -2.139 3.274 -1.007 1.00 . A A . 26 LYS CA 1 1
13 11470 1 1 26 LYS CB C -2.519 3.680 0.419 1.00 . A A . 26 LYS CB 1 1
13 11471 1 1 26 LYS CD C -3.061 5.666 1.876 1.00 . A A . 26 LYS CD 1 1
13 11472 1 1 26 LYS CE C -3.207 4.547 2.909 1.00 . A A . 26 LYS CE 1 1
13 11473 1 1 26 LYS CG C -3.078 5.104 0.453 1.00 . A A . 26 LYS CG 1 1
13 11474 1 1 26 LYS H H -1.566 1.339 -0.492 1.00 . A A . 26 LYS H 1 1
13 11475 1 1 26 LYS HA H -2.908 3.669 -1.670 1.00 . A A . 26 LYS HA 1 1
13 11476 1 1 26 LYS HB2 H -3.259 2.985 0.814 1.00 . A A . 26 LYS HB2 1 1
13 11477 1 1 26 LYS HB3 H -1.643 3.614 1.065 1.00 . A A . 26 LYS HB3 1 1
13 11478 1 1 26 LYS HD2 H -2.128 6.204 2.047 1.00 . A A . 26 LYS HD2 1 1
13 11479 1 1 26 LYS HD3 H -3.871 6.385 1.997 1.00 . A A . 26 LYS HD3 1 1
13 11480 1 1 26 LYS HE2 H -2.320 3.914 2.897 1.00 . A A . 26 LYS HE2 1 1
13 11481 1 1 26 LYS HE3 H -3.280 4.974 3.909 1.00 . A A . 26 LYS HE3 1 1
13 11482 1 1 26 LYS HG2 H -2.490 5.745 -0.202 1.00 . A A . 26 LYS HG2 1 1
13 11483 1 1 26 LYS HG3 H -4.098 5.107 0.070 1.00 . A A . 26 LYS HG3 1 1
13 11484 1 1 26 LYS HZ1 H -4.186 2.762 2.727 1.00 . A A . 26 LYS HZ1 1 1
13 11485 1 1 26 LYS HZ2 H -5.137 3.976 3.263 1.00 . A A . 26 LYS HZ2 1 1
13 11486 1 1 26 LYS HZ3 H -4.715 3.905 1.688 1.00 . A A . 26 LYS HZ3 1 1
13 11487 1 1 26 LYS N N -2.147 1.828 -1.143 1.00 . A A . 26 LYS N 1 1
13 11488 1 1 26 LYS NZ N -4.409 3.731 2.624 1.00 . A A . 26 LYS NZ 1 1
13 11489 1 1 26 LYS O O 0.255 3.217 -1.184 1.00 . A A . 26 LYS O 1 1
13 11490 1 1 27 TRP C C 0.059 7.046 -2.942 1.00 . A A . 27 TRP C 1 1
13 11491 1 1 27 TRP CA C 0.378 5.579 -2.643 1.00 . A A . 27 TRP CA 1 1
13 11492 1 1 27 TRP CB C 0.932 4.829 -3.856 1.00 . A A . 27 TRP CB 1 1
13 11493 1 1 27 TRP CD1 C 0.279 5.888 -6.118 1.00 . A A . 27 TRP CD1 1 1
13 11494 1 1 27 TRP CD2 C -1.058 4.230 -5.510 1.00 . A A . 27 TRP CD2 1 1
13 11495 1 1 27 TRP CE2 C -1.513 4.703 -6.724 1.00 . A A . 27 TRP CE2 1 1
13 11496 1 1 27 TRP CE3 C -1.700 3.166 -4.851 1.00 . A A . 27 TRP CE3 1 1
13 11497 1 1 27 TRP CG C 0.099 5.002 -5.128 1.00 . A A . 27 TRP CG 1 1
13 11498 1 1 27 TRP CH2 C -3.283 3.113 -6.747 1.00 . A A . 27 TRP CH2 1 1
13 11499 1 1 27 TRP CZ2 C -2.628 4.173 -7.385 1.00 . A A . 27 TRP CZ2 1 1
13 11500 1 1 27 TRP CZ3 C -2.813 2.648 -5.525 1.00 . A A . 27 TRP CZ3 1 1
13 11501 1 1 27 TRP H H -1.682 5.431 -2.369 1.00 . A A . 27 TRP H 1 1
13 11502 1 1 27 TRP HA H 1.132 5.514 -1.858 1.00 . A A . 27 TRP HA 1 1
13 11503 1 1 27 TRP HB2 H 1.948 5.171 -4.050 1.00 . A A . 27 TRP HB2 1 1
13 11504 1 1 27 TRP HB3 H 0.993 3.767 -3.616 1.00 . A A . 27 TRP HB3 1 1
13 11505 1 1 27 TRP HD1 H 1.078 6.629 -6.139 1.00 . A A . 27 TRP HD1 1 1
13 11506 1 1 27 TRP HE1 H -0.753 6.336 -8.016 1.00 . A A . 27 TRP HE1 1 1
13 11507 1 1 27 TRP HE3 H -1.361 2.774 -3.893 1.00 . A A . 27 TRP HE3 1 1
13 11508 1 1 27 TRP HH2 H -4.158 2.654 -7.207 1.00 . A A . 27 TRP HH2 1 1
13 11509 1 1 27 TRP HZ2 H -2.967 4.565 -8.343 1.00 . A A . 27 TRP HZ2 1 1
13 11510 1 1 27 TRP HZ3 H -3.348 1.821 -5.057 1.00 . A A . 27 TRP HZ3 1 1
13 11511 1 1 27 TRP N N -0.834 4.948 -2.149 1.00 . A A . 27 TRP N 1 1
13 11512 1 1 27 TRP NE1 N -0.674 5.743 -7.105 1.00 . A A . 27 TRP NE1 1 1
13 11513 1 1 27 TRP O O -1.033 7.365 -3.410 1.00 . A A . 27 TRP O 1 1
13 11514 1 1 28 TRP C C 2.263 9.950 -2.989 1.00 . A A . 28 TRP C 1 1
13 11515 1 1 28 TRP CA C 0.870 9.324 -2.892 1.00 . A A . 28 TRP CA 1 1
13 11516 1 1 28 TRP CB C 0.002 9.961 -1.805 1.00 . A A . 28 TRP CB 1 1
13 11517 1 1 28 TRP CD1 C 1.321 10.894 0.208 1.00 . A A . 28 TRP CD1 1 1
13 11518 1 1 28 TRP CD2 C 0.591 8.826 0.523 1.00 . A A . 28 TRP CD2 1 1
13 11519 1 1 28 TRP CE2 C 1.273 9.201 1.662 1.00 . A A . 28 TRP CE2 1 1
13 11520 1 1 28 TRP CE3 C 0.000 7.555 0.406 1.00 . A A . 28 TRP CE3 1 1
13 11521 1 1 28 TRP CG C 0.629 9.927 -0.410 1.00 . A A . 28 TRP CG 1 1
13 11522 1 1 28 TRP CH2 C 0.848 7.092 2.680 1.00 . A A . 28 TRP CH2 1 1
13 11523 1 1 28 TRP CZ2 C 1.428 8.362 2.773 1.00 . A A . 28 TRP CZ2 1 1
13 11524 1 1 28 TRP CZ3 C 0.165 6.729 1.525 1.00 . A A . 28 TRP CZ3 1 1
13 11525 1 1 28 TRP H H 1.918 7.632 -2.280 1.00 . A A . 28 TRP H 1 1
13 11526 1 1 28 TRP HA H 0.339 9.449 -3.836 1.00 . A A . 28 TRP HA 1 1
13 11527 1 1 28 TRP HB2 H -0.199 10.998 -2.076 1.00 . A A . 28 TRP HB2 1 1
13 11528 1 1 28 TRP HB3 H -0.959 9.448 -1.774 1.00 . A A . 28 TRP HB3 1 1
13 11529 1 1 28 TRP HD1 H 1.534 11.870 -0.227 1.00 . A A . 28 TRP HD1 1 1
13 11530 1 1 28 TRP HE1 H 2.307 11.093 2.173 1.00 . A A . 28 TRP HE1 1 1
13 11531 1 1 28 TRP HE3 H -0.543 7.235 -0.483 1.00 . A A . 28 TRP HE3 1 1
13 11532 1 1 28 TRP HH2 H 0.932 6.389 3.509 1.00 . A A . 28 TRP HH2 1 1
13 11533 1 1 28 TRP HZ2 H 1.972 8.682 3.662 1.00 . A A . 28 TRP HZ2 1 1
13 11534 1 1 28 TRP HZ3 H -0.274 5.732 1.488 1.00 . A A . 28 TRP HZ3 1 1
13 11535 1 1 28 TRP N N 1.033 7.899 -2.660 1.00 . A A . 28 TRP N 1 1
13 11536 1 1 28 TRP NE1 N 1.731 10.498 1.465 1.00 . A A . 28 TRP NE1 1 1
13 11537 1 1 28 TRP O O 3.263 9.292 -2.707 1.00 . A A . 28 TRP O 1 1
13 11538 1 1 29 SER C C 3.704 12.918 -2.367 1.00 . A A . 29 SER C 1 1
13 11539 1 1 29 SER CA C 3.536 11.934 -3.527 1.00 . A A . 29 SER CA 1 1
13 11540 1 1 29 SER CB C 3.602 12.675 -4.864 1.00 . A A . 29 SER CB 1 1
13 11541 1 1 29 SER H H 1.464 11.740 -3.617 1.00 . A A . 29 SER H 1 1
13 11542 1 1 29 SER HA H 4.314 11.171 -3.496 1.00 . A A . 29 SER HA 1 1
13 11543 1 1 29 SER HB2 H 3.353 11.987 -5.672 1.00 . A A . 29 SER HB2 1 1
13 11544 1 1 29 SER HB3 H 2.852 13.466 -4.877 1.00 . A A . 29 SER HB3 1 1
13 11545 1 1 29 SER HG H 4.978 13.498 -6.061 1.00 . A A . 29 SER HG 1 1
13 11546 1 1 29 SER N N 2.283 11.213 -3.389 1.00 . A A . 29 SER N 1 1
13 11547 1 1 29 SER O O 2.720 13.364 -1.780 1.00 . A A . 29 SER O 1 1
13 11548 1 1 29 SER OG O 4.890 13.237 -5.100 1.00 . A A . 29 SER OG 1 1
13 11549 1 1 30 ASP C C 6.542 14.922 -1.337 1.00 . A A . 30 ASP C 1 1
13 11550 1 1 30 ASP CA C 5.267 14.149 -0.992 1.00 . A A . 30 ASP CA 1 1
13 11551 1 1 30 ASP CB C 5.509 13.400 0.320 1.00 . A A . 30 ASP CB 1 1
13 11552 1 1 30 ASP CG C 5.251 14.217 1.588 1.00 . A A . 30 ASP CG 1 1
13 11553 1 1 30 ASP H H 5.753 12.859 -2.553 1.00 . A A . 30 ASP H 1 1
13 11554 1 1 30 ASP HA H 4.395 14.797 -0.911 1.00 . A A . 30 ASP HA 1 1
13 11555 1 1 30 ASP HB2 H 4.872 12.516 0.340 1.00 . A A . 30 ASP HB2 1 1
13 11556 1 1 30 ASP HB3 H 6.541 13.049 0.336 1.00 . A A . 30 ASP HB3 1 1
13 11557 1 1 30 ASP N N 4.958 13.227 -2.071 1.00 . A A . 30 ASP N 1 1
13 11558 1 1 30 ASP O O 7.266 14.551 -2.259 1.00 . A A . 30 ASP O 1 1
13 11559 1 1 30 ASP OD1 O 4.059 14.475 1.864 1.00 . A A . 30 ASP OD1 1 1
13 11560 1 1 30 ASP OD2 O 6.250 14.565 2.253 1.00 . A A . 30 ASP OD2 1 1
13 11561 1 1 31 HIS C C 9.210 16.017 -0.440 1.00 . A A . 31 HIS C 1 1
13 11562 1 1 31 HIS CA C 7.950 16.811 -0.792 1.00 . A A . 31 HIS CA 1 1
13 11563 1 1 31 HIS CB C 7.839 18.123 -0.011 1.00 . A A . 31 HIS CB 1 1
13 11564 1 1 31 HIS CD2 C 5.470 18.643 0.962 1.00 . A A . 31 HIS CD2 1 1
13 11565 1 1 31 HIS CE1 C 4.698 19.822 -0.711 1.00 . A A . 31 HIS CE1 1 1
13 11566 1 1 31 HIS CG C 6.447 18.707 0.013 1.00 . A A . 31 HIS CG 1 1
13 11567 1 1 31 HIS H H 6.181 16.277 0.170 1.00 . A A . 31 HIS H 1 1
13 11568 1 1 31 HIS HA H 7.971 17.057 -1.853 1.00 . A A . 31 HIS HA 1 1
13 11569 1 1 31 HIS HB2 H 8.169 17.953 1.014 1.00 . A A . 31 HIS HB2 1 1
13 11570 1 1 31 HIS HB3 H 8.521 18.852 -0.449 1.00 . A A . 31 HIS HB3 1 1
13 11571 1 1 31 HIS HD1 H 6.406 19.682 -1.880 1.00 . A A . 31 HIS HD1 1 1
13 11572 1 1 31 HIS HD2 H 5.544 18.126 1.919 1.00 . A A . 31 HIS HD2 1 1
13 11573 1 1 31 HIS HE1 H 4.027 20.421 -1.327 1.00 . A A . 31 HIS HE1 1 1
13 11574 1 1 31 HIS HE2 H 3.534 19.390 0.994 1.00 . A A . 31 HIS HE2 1 1
13 11575 1 1 31 HIS N N 6.776 15.982 -0.578 1.00 . A A . 31 HIS N 1 1
13 11576 1 1 31 HIS ND1 N 5.930 19.456 -1.030 1.00 . A A . 31 HIS ND1 1 1
13 11577 1 1 31 HIS NE2 N 4.414 19.318 0.525 1.00 . A A . 31 HIS NE2 1 1
13 11578 1 1 31 HIS O O 10.323 16.451 -0.731 1.00 . A A . 31 HIS O 1 1
13 11579 1 1 32 ARG C C 10.228 12.835 -0.396 1.00 . A A . 32 ARG C 1 1
13 11580 1 1 32 ARG CA C 10.095 14.008 0.576 1.00 . A A . 32 ARG CA 1 1
13 11581 1 1 32 ARG CB C 9.892 13.467 1.993 1.00 . A A . 32 ARG CB 1 1
13 11582 1 1 32 ARG CD C 12.182 13.693 3.024 1.00 . A A . 32 ARG CD 1 1
13 11583 1 1 32 ARG CG C 11.136 12.720 2.477 1.00 . A A . 32 ARG CG 1 1
13 11584 1 1 32 ARG CZ C 13.721 15.371 2.011 1.00 . A A . 32 ARG CZ 1 1
13 11585 1 1 32 ARG H H 8.082 14.521 0.415 1.00 . A A . 32 ARG H 1 1
13 11586 1 1 32 ARG HA H 10.975 14.650 0.539 1.00 . A A . 32 ARG HA 1 1
13 11587 1 1 32 ARG HB2 H 9.670 14.290 2.672 1.00 . A A . 32 ARG HB2 1 1
13 11588 1 1 32 ARG HB3 H 9.032 12.798 2.011 1.00 . A A . 32 ARG HB3 1 1
13 11589 1 1 32 ARG HD2 H 11.692 14.493 3.579 1.00 . A A . 32 ARG HD2 1 1
13 11590 1 1 32 ARG HD3 H 12.840 13.178 3.724 1.00 . A A . 32 ARG HD3 1 1
13 11591 1 1 32 ARG HE H 12.953 13.789 1.031 1.00 . A A . 32 ARG HE 1 1
13 11592 1 1 32 ARG HG2 H 10.857 12.006 3.253 1.00 . A A . 32 ARG HG2 1 1
13 11593 1 1 32 ARG HG3 H 11.563 12.146 1.655 1.00 . A A . 32 ARG HG3 1 1
13 11594 1 1 32 ARG HH11 H 13.268 15.706 3.964 1.00 . A A . 32 ARG HH11 1 1
13 11595 1 1 32 ARG HH12 H 14.337 16.864 3.246 1.00 . A A . 32 ARG HH12 1 1
13 11596 1 1 32 ARG HH21 H 14.363 15.316 0.082 1.00 . A A . 32 ARG HH21 1 1
13 11597 1 1 32 ARG HH22 H 14.964 16.641 1.022 1.00 . A A . 32 ARG HH22 1 1
13 11598 1 1 32 ARG N N 8.991 14.867 0.182 1.00 . A A . 32 ARG N 1 1
13 11599 1 1 32 ARG NE N 12.975 14.262 1.912 1.00 . A A . 32 ARG NE 1 1
13 11600 1 1 32 ARG NH1 N 13.780 16.037 3.172 1.00 . A A . 32 ARG NH1 1 1
13 11601 1 1 32 ARG NH2 N 14.407 15.814 0.948 1.00 . A A . 32 ARG NH2 1 1
13 11602 1 1 32 ARG O O 11.321 12.303 -0.587 1.00 . A A . 32 ARG O 1 1
13 11603 1 1 33 GLY C C 7.680 10.750 -2.028 1.00 . A A . 33 GLY C 1 1
13 11604 1 1 33 GLY CA C 9.078 11.365 -1.935 1.00 . A A . 33 GLY CA 1 1
13 11605 1 1 33 GLY H H 8.216 12.904 -0.826 1.00 . A A . 33 GLY H 1 1
13 11606 1 1 33 GLY HA2 H 9.389 11.720 -2.917 1.00 . A A . 33 GLY HA2 1 1
13 11607 1 1 33 GLY HA3 H 9.795 10.603 -1.630 1.00 . A A . 33 GLY HA3 1 1
13 11608 1 1 33 GLY N N 9.101 12.466 -0.986 1.00 . A A . 33 GLY N 1 1
13 11609 1 1 33 GLY O O 6.735 11.254 -1.422 1.00 . A A . 33 GLY O 1 1
13 11610 1 1 34 THR C C 6.128 7.934 -1.874 1.00 . A A . 34 THR C 1 1
13 11611 1 1 34 THR CA C 6.326 8.982 -2.971 1.00 . A A . 34 THR CA 1 1
13 11612 1 1 34 THR CB C 6.304 8.394 -4.383 1.00 . A A . 34 THR CB 1 1
13 11613 1 1 34 THR CG2 C 5.120 7.452 -4.607 1.00 . A A . 34 THR CG2 1 1
13 11614 1 1 34 THR H H 8.366 9.267 -3.280 1.00 . A A . 34 THR H 1 1
13 11615 1 1 34 THR HA H 5.521 9.710 -2.867 1.00 . A A . 34 THR HA 1 1
13 11616 1 1 34 THR HB H 7.246 7.896 -4.612 1.00 . A A . 34 THR HB 1 1
13 11617 1 1 34 THR HG1 H 6.354 10.352 -4.793 1.00 . A A . 34 THR HG1 1 1
13 11618 1 1 34 THR HG21 H 4.328 7.687 -3.895 1.00 . A A . 34 THR HG21 1 1
13 11619 1 1 34 THR HG22 H 4.743 7.576 -5.623 1.00 . A A . 34 THR HG22 1 1
13 11620 1 1 34 THR HG23 H 5.443 6.421 -4.463 1.00 . A A . 34 THR HG23 1 1
13 11621 1 1 34 THR N N 7.593 9.671 -2.791 1.00 . A A . 34 THR N 1 1
13 11622 1 1 34 THR O O 6.868 6.954 -1.805 1.00 . A A . 34 THR O 1 1
13 11623 1 1 34 THR OG1 O 6.022 9.512 -5.220 1.00 . A A . 34 THR OG1 1 1
13 11624 1 1 35 ILE C C 3.828 6.209 -0.438 1.00 . A A . 35 ILE C 1 1
13 11625 1 1 35 ILE CA C 4.820 7.267 0.049 1.00 . A A . 35 ILE CA 1 1
13 11626 1 1 35 ILE CB C 4.339 8.044 1.276 1.00 . A A . 35 ILE CB 1 1
13 11627 1 1 35 ILE CD1 C 5.013 9.681 3.072 1.00 . A A . 35 ILE CD1 1 1
13 11628 1 1 35 ILE CG1 C 5.380 9.075 1.715 1.00 . A A . 35 ILE CG1 1 1
13 11629 1 1 35 ILE CG2 C 3.959 7.093 2.413 1.00 . A A . 35 ILE CG2 1 1
13 11630 1 1 35 ILE H H 4.528 8.977 -1.105 1.00 . A A . 35 ILE H 1 1
13 11631 1 1 35 ILE HA H 5.749 6.768 0.327 1.00 . A A . 35 ILE HA 1 1
13 11632 1 1 35 ILE HB H 3.438 8.593 1.001 1.00 . A A . 35 ILE HB 1 1
13 11633 1 1 35 ILE HD11 H 5.688 10.508 3.295 1.00 . A A . 35 ILE HD11 1 1
13 11634 1 1 35 ILE HD12 H 3.988 10.048 3.040 1.00 . A A . 35 ILE HD12 1 1
13 11635 1 1 35 ILE HD13 H 5.103 8.920 3.846 1.00 . A A . 35 ILE HD13 1 1
13 11636 1 1 35 ILE HG12 H 6.361 8.604 1.777 1.00 . A A . 35 ILE HG12 1 1
13 11637 1 1 35 ILE HG13 H 5.453 9.865 0.968 1.00 . A A . 35 ILE HG13 1 1
13 11638 1 1 35 ILE HG21 H 3.139 6.451 2.091 1.00 . A A . 35 ILE HG21 1 1
13 11639 1 1 35 ILE HG22 H 4.820 6.478 2.675 1.00 . A A . 35 ILE HG22 1 1
13 11640 1 1 35 ILE HG23 H 3.648 7.672 3.282 1.00 . A A . 35 ILE HG23 1 1
13 11641 1 1 35 ILE N N 5.125 8.177 -1.042 1.00 . A A . 35 ILE N 1 1
13 11642 1 1 35 ILE O O 2.840 6.535 -1.094 1.00 . A A . 35 ILE O 1 1
13 11643 1 1 36 ILE C C 2.923 3.023 0.745 1.00 . A A . 36 ILE C 1 1
13 11644 1 1 36 ILE CA C 3.271 3.856 -0.490 1.00 . A A . 36 ILE CA 1 1
13 11645 1 1 36 ILE CB C 3.925 3.048 -1.613 1.00 . A A . 36 ILE CB 1 1
13 11646 1 1 36 ILE CD1 C 5.238 3.163 -3.763 1.00 . A A . 36 ILE CD1 1 1
13 11647 1 1 36 ILE CG1 C 4.585 3.971 -2.639 1.00 . A A . 36 ILE CG1 1 1
13 11648 1 1 36 ILE CG2 C 2.919 2.096 -2.262 1.00 . A A . 36 ILE CG2 1 1
13 11649 1 1 36 ILE H H 4.930 4.708 0.438 1.00 . A A . 36 ILE H 1 1
13 11650 1 1 36 ILE HA H 2.351 4.280 -0.892 1.00 . A A . 36 ILE HA 1 1
13 11651 1 1 36 ILE HB H 4.714 2.435 -1.177 1.00 . A A . 36 ILE HB 1 1
13 11652 1 1 36 ILE HD11 H 5.683 3.844 -4.489 1.00 . A A . 36 ILE HD11 1 1
13 11653 1 1 36 ILE HD12 H 6.013 2.520 -3.345 1.00 . A A . 36 ILE HD12 1 1
13 11654 1 1 36 ILE HD13 H 4.483 2.550 -4.256 1.00 . A A . 36 ILE HD13 1 1
13 11655 1 1 36 ILE HG12 H 3.840 4.647 -3.058 1.00 . A A . 36 ILE HG12 1 1
13 11656 1 1 36 ILE HG13 H 5.336 4.590 -2.148 1.00 . A A . 36 ILE HG13 1 1
13 11657 1 1 36 ILE HG21 H 2.631 2.483 -3.239 1.00 . A A . 36 ILE HG21 1 1
13 11658 1 1 36 ILE HG22 H 3.373 1.112 -2.379 1.00 . A A . 36 ILE HG22 1 1
13 11659 1 1 36 ILE HG23 H 2.035 2.015 -1.629 1.00 . A A . 36 ILE HG23 1 1
13 11660 1 1 36 ILE N N 4.125 4.964 -0.096 1.00 . A A . 36 ILE N 1 1
13 11661 1 1 36 ILE O O 3.811 2.508 1.421 1.00 . A A . 36 ILE O 1 1
13 11662 1 1 37 GLU C C 0.073 1.159 1.703 1.00 . A A . 37 GLU C 1 1
13 11663 1 1 37 GLU CA C 1.150 2.154 2.142 1.00 . A A . 37 GLU CA 1 1
13 11664 1 1 37 GLU CB C 0.625 3.081 3.240 1.00 . A A . 37 GLU CB 1 1
13 11665 1 1 37 GLU CD C -0.305 3.042 5.583 1.00 . A A . 37 GLU CD 1 1
13 11666 1 1 37 GLU CG C -0.240 2.312 4.240 1.00 . A A . 37 GLU CG 1 1
13 11667 1 1 37 GLU H H 0.911 3.338 0.445 1.00 . A A . 37 GLU H 1 1
13 11668 1 1 37 GLU HA H 2.021 1.615 2.515 1.00 . A A . 37 GLU HA 1 1
13 11669 1 1 37 GLU HB2 H 1.464 3.545 3.760 1.00 . A A . 37 GLU HB2 1 1
13 11670 1 1 37 GLU HB3 H 0.042 3.886 2.793 1.00 . A A . 37 GLU HB3 1 1
13 11671 1 1 37 GLU HG2 H -1.246 2.191 3.839 1.00 . A A . 37 GLU HG2 1 1
13 11672 1 1 37 GLU HG3 H 0.168 1.312 4.385 1.00 . A A . 37 GLU HG3 1 1
13 11673 1 1 37 GLU N N 1.627 2.916 1.000 1.00 . A A . 37 GLU N 1 1
13 11674 1 1 37 GLU O O -1.013 1.559 1.287 1.00 . A A . 37 GLU O 1 1
13 11675 1 1 37 GLU OE1 O 0.123 4.215 5.613 1.00 . A A . 37 GLU OE1 1 1
13 11676 1 1 37 GLU OE2 O -0.782 2.409 6.550 1.00 . A A . 37 GLU OE2 1 1
13 11677 1 1 38 ARG C C -0.684 -2.167 2.581 1.00 . A A . 38 ARG C 1 1
13 11678 1 1 38 ARG CA C -0.513 -1.172 1.433 1.00 . A A . 38 ARG CA 1 1
13 11679 1 1 38 ARG CB C -0.019 -1.916 0.191 1.00 . A A . 38 ARG CB 1 1
13 11680 1 1 38 ARG CD C 1.166 -1.701 -2.025 1.00 . A A . 38 ARG CD 1 1
13 11681 1 1 38 ARG CG C 0.602 -0.948 -0.818 1.00 . A A . 38 ARG CG 1 1
13 11682 1 1 38 ARG CZ C 2.509 -1.089 -4.033 1.00 . A A . 38 ARG CZ 1 1
13 11683 1 1 38 ARG H H 1.297 -0.434 2.153 1.00 . A A . 38 ARG H 1 1
13 11684 1 1 38 ARG HA H -1.449 -0.657 1.217 1.00 . A A . 38 ARG HA 1 1
13 11685 1 1 38 ARG HB2 H 0.717 -2.666 0.481 1.00 . A A . 38 ARG HB2 1 1
13 11686 1 1 38 ARG HB3 H -0.850 -2.448 -0.274 1.00 . A A . 38 ARG HB3 1 1
13 11687 1 1 38 ARG HD2 H 1.942 -2.395 -1.701 1.00 . A A . 38 ARG HD2 1 1
13 11688 1 1 38 ARG HD3 H 0.382 -2.295 -2.493 1.00 . A A . 38 ARG HD3 1 1
13 11689 1 1 38 ARG HE H 1.503 0.227 -2.890 1.00 . A A . 38 ARG HE 1 1
13 11690 1 1 38 ARG HG2 H -0.150 -0.232 -1.151 1.00 . A A . 38 ARG HG2 1 1
13 11691 1 1 38 ARG HG3 H 1.396 -0.376 -0.338 1.00 . A A . 38 ARG HG3 1 1
13 11692 1 1 38 ARG HH11 H 2.489 -3.076 -3.598 1.00 . A A . 38 ARG HH11 1 1
13 11693 1 1 38 ARG HH12 H 3.418 -2.635 -4.992 1.00 . A A . 38 ARG HH12 1 1
13 11694 1 1 38 ARG HH21 H 2.729 0.809 -4.729 1.00 . A A . 38 ARG HH21 1 1
13 11695 1 1 38 ARG HH22 H 3.556 -0.411 -5.639 1.00 . A A . 38 ARG HH22 1 1
13 11696 1 1 38 ARG N N 0.411 -0.117 1.813 1.00 . A A . 38 ARG N 1 1
13 11697 1 1 38 ARG NE N 1.725 -0.741 -3.004 1.00 . A A . 38 ARG NE 1 1
13 11698 1 1 38 ARG NH1 N 2.833 -2.376 -4.224 1.00 . A A . 38 ARG NH1 1 1
13 11699 1 1 38 ARG NH2 N 2.970 -0.151 -4.871 1.00 . A A . 38 ARG NH2 1 1
13 11700 1 1 38 ARG O O 0.155 -2.234 3.479 1.00 . A A . 38 ARG O 1 1
13 11701 1 1 39 GLY C C -3.304 -4.726 3.173 1.00 . A A . 39 GLY C 1 1
13 11702 1 1 39 GLY CA C -2.065 -3.906 3.540 1.00 . A A . 39 GLY CA 1 1
13 11703 1 1 39 GLY H H -2.451 -2.856 1.782 1.00 . A A . 39 GLY H 1 1
13 11704 1 1 39 GLY HA2 H -1.209 -4.569 3.663 1.00 . A A . 39 GLY HA2 1 1
13 11705 1 1 39 GLY HA3 H -2.224 -3.408 4.496 1.00 . A A . 39 GLY HA3 1 1
13 11706 1 1 39 GLY N N -1.774 -2.917 2.516 1.00 . A A . 39 GLY N 1 1
13 11707 1 1 39 GLY O O -3.796 -4.645 2.049 1.00 . A A . 39 GLY O 1 1
13 11708 1 1 40 CYS C C -6.191 -5.476 4.185 1.00 . A A . 40 CYS C 1 1
13 11709 1 1 40 CYS CA C -4.945 -6.329 3.938 1.00 . A A . 40 CYS CA 1 1
13 11710 1 1 40 CYS CB C -4.919 -7.572 4.830 1.00 . A A . 40 CYS CB 1 1
13 11711 1 1 40 CYS H H -3.367 -5.555 5.056 1.00 . A A . 40 CYS H 1 1
13 11712 1 1 40 CYS HA H -4.909 -6.671 2.904 1.00 . A A . 40 CYS HA 1 1
13 11713 1 1 40 CYS HB2 H -4.578 -7.283 5.824 1.00 . A A . 40 CYS HB2 1 1
13 11714 1 1 40 CYS HB3 H -5.937 -7.946 4.939 1.00 . A A . 40 CYS HB3 1 1
13 11715 1 1 40 CYS N N -3.773 -5.496 4.144 1.00 . A A . 40 CYS N 1 1
13 11716 1 1 40 CYS O O -6.155 -4.532 4.973 1.00 . A A . 40 CYS O 1 1
13 11717 1 1 40 CYS SG S -3.858 -8.933 4.219 1.00 . A A . 40 CYS SG 1 1
13 11718 1 1 41 GLY C C -8.668 -4.067 2.530 1.00 . A A . 41 GLY C 1 1
13 11719 1 1 41 GLY CA C -8.518 -5.118 3.631 1.00 . A A . 41 GLY CA 1 1
13 11720 1 1 41 GLY H H -7.284 -6.608 2.858 1.00 . A A . 41 GLY H 1 1
13 11721 1 1 41 GLY HA2 H -9.351 -5.820 3.585 1.00 . A A . 41 GLY HA2 1 1
13 11722 1 1 41 GLY HA3 H -8.562 -4.636 4.608 1.00 . A A . 41 GLY HA3 1 1
13 11723 1 1 41 GLY N N -7.263 -5.839 3.497 1.00 . A A . 41 GLY N 1 1
13 11724 1 1 41 GLY O O -7.915 -4.071 1.557 1.00 . A A . 41 GLY O 1 1
13 11725 1 1 42 CYS C C -10.375 -0.896 2.515 1.00 . A A . 42 CYS C 1 1
13 11726 1 1 42 CYS CA C -9.902 -2.137 1.755 1.00 . A A . 42 CYS CA 1 1
13 11727 1 1 42 CYS CB C -10.912 -2.576 0.693 1.00 . A A . 42 CYS CB 1 1
13 11728 1 1 42 CYS H H -10.251 -3.195 3.515 1.00 . A A . 42 CYS H 1 1
13 11729 1 1 42 CYS HA H -8.958 -1.942 1.245 1.00 . A A . 42 CYS HA 1 1
13 11730 1 1 42 CYS HB2 H -10.485 -3.402 0.126 1.00 . A A . 42 CYS HB2 1 1
13 11731 1 1 42 CYS HB3 H -11.801 -2.959 1.195 1.00 . A A . 42 CYS HB3 1 1
13 11732 1 1 42 CYS N N -9.644 -3.192 2.720 1.00 . A A . 42 CYS N 1 1
13 11733 1 1 42 CYS O O -11.561 -0.571 2.503 1.00 . A A . 42 CYS O 1 1
13 11734 1 1 42 CYS SG S -11.418 -1.261 -0.475 1.00 . A A . 42 CYS SG 1 1
13 11735 1 1 43 PRO C C -10.000 2.158 3.039 1.00 . A A . 43 PRO C 1 1
13 11736 1 1 43 PRO CA C -9.650 0.977 3.946 1.00 . A A . 43 PRO CA 1 1
13 11737 1 1 43 PRO CB C -8.306 1.204 4.642 1.00 . A A . 43 PRO CB 1 1
13 11738 1 1 43 PRO CD C -8.013 -0.634 3.162 1.00 . A A . 43 PRO CD 1 1
13 11739 1 1 43 PRO CG C -7.312 0.578 3.708 1.00 . A A . 43 PRO CG 1 1
13 11740 1 1 43 PRO HA H -10.436 0.822 4.670 1.00 . A A . 43 PRO HA 1 1
13 11741 1 1 43 PRO HB2 H -8.113 2.263 4.728 1.00 . A A . 43 PRO HB2 1 1
13 11742 1 1 43 PRO HB3 H -8.293 0.690 5.591 1.00 . A A . 43 PRO HB3 1 1
13 11743 1 1 43 PRO HD2 H -7.690 -0.826 2.150 1.00 . A A . 43 PRO HD2 1 1
13 11744 1 1 43 PRO HD3 H -7.873 -1.478 3.821 1.00 . A A . 43 PRO HD3 1 1
13 11745 1 1 43 PRO HG2 H -7.085 1.263 2.905 1.00 . A A . 43 PRO HG2 1 1
13 11746 1 1 43 PRO HG3 H -6.438 0.267 4.262 1.00 . A A . 43 PRO HG3 1 1
13 11747 1 1 43 PRO N N -9.422 -0.235 3.157 1.00 . A A . 43 PRO N 1 1
13 11748 1 1 43 PRO O O -10.053 2.013 1.818 1.00 . A A . 43 PRO O 1 1
13 11749 1 1 44 LYS C C -9.457 5.539 3.106 1.00 . A A . 44 LYS C 1 1
13 11750 1 1 44 LYS CA C -10.572 4.506 2.933 1.00 . A A . 44 LYS CA 1 1
13 11751 1 1 44 LYS CB C -11.952 5.015 3.352 1.00 . A A . 44 LYS CB 1 1
13 11752 1 1 44 LYS CD C -13.380 4.214 1.433 1.00 . A A . 44 LYS CD 1 1
13 11753 1 1 44 LYS CE C -14.192 5.489 1.196 1.00 . A A . 44 LYS CE 1 1
13 11754 1 1 44 LYS CG C -13.051 4.042 2.917 1.00 . A A . 44 LYS CG 1 1
13 11755 1 1 44 LYS H H -10.183 3.411 4.662 1.00 . A A . 44 LYS H 1 1
13 11756 1 1 44 LYS HA H -10.634 4.238 1.878 1.00 . A A . 44 LYS HA 1 1
13 11757 1 1 44 LYS HB2 H -11.984 5.145 4.433 1.00 . A A . 44 LYS HB2 1 1
13 11758 1 1 44 LYS HB3 H -12.133 5.994 2.908 1.00 . A A . 44 LYS HB3 1 1
13 11759 1 1 44 LYS HD2 H -12.457 4.253 0.854 1.00 . A A . 44 LYS HD2 1 1
13 11760 1 1 44 LYS HD3 H -13.942 3.349 1.079 1.00 . A A . 44 LYS HD3 1 1
13 11761 1 1 44 LYS HE2 H -15.148 5.419 1.715 1.00 . A A . 44 LYS HE2 1 1
13 11762 1 1 44 LYS HE3 H -13.664 6.346 1.613 1.00 . A A . 44 LYS HE3 1 1
13 11763 1 1 44 LYS HG2 H -12.729 3.017 3.106 1.00 . A A . 44 LYS HG2 1 1
13 11764 1 1 44 LYS HG3 H -13.947 4.209 3.515 1.00 . A A . 44 LYS HG3 1 1
13 11765 1 1 44 LYS HZ1 H -14.050 4.920 -0.762 1.00 . A A . 44 LYS HZ1 1 1
13 11766 1 1 44 LYS HZ2 H -15.403 5.771 -0.426 1.00 . A A . 44 LYS HZ2 1 1
13 11767 1 1 44 LYS HZ3 H -13.965 6.536 -0.544 1.00 . A A . 44 LYS HZ3 1 1
13 11768 1 1 44 LYS N N -10.229 3.301 3.669 1.00 . A A . 44 LYS N 1 1
13 11769 1 1 44 LYS NZ N -14.421 5.696 -0.251 1.00 . A A . 44 LYS NZ 1 1
13 11770 1 1 44 LYS O O -8.918 5.699 4.200 1.00 . A A . 44 LYS O 1 1
13 11771 1 1 45 VAL C C -8.726 8.598 1.752 1.00 . A A . 45 VAL C 1 1
13 11772 1 1 45 VAL CA C -8.103 7.228 2.027 1.00 . A A . 45 VAL CA 1 1
13 11773 1 1 45 VAL CB C -7.000 6.862 1.032 1.00 . A A . 45 VAL CB 1 1
13 11774 1 1 45 VAL CG1 C -6.441 5.467 1.321 1.00 . A A . 45 VAL CG1 1 1
13 11775 1 1 45 VAL CG2 C -7.506 6.963 -0.409 1.00 . A A . 45 VAL CG2 1 1
13 11776 1 1 45 VAL H H -9.587 6.079 1.124 1.00 . A A . 45 VAL H 1 1
13 11777 1 1 45 VAL HA H -7.667 7.235 3.026 1.00 . A A . 45 VAL HA 1 1
13 11778 1 1 45 VAL HB H -6.188 7.580 1.152 1.00 . A A . 45 VAL HB 1 1
13 11779 1 1 45 VAL HG11 H -6.012 5.052 0.409 1.00 . A A . 45 VAL HG11 1 1
13 11780 1 1 45 VAL HG12 H -5.669 5.537 2.087 1.00 . A A . 45 VAL HG12 1 1
13 11781 1 1 45 VAL HG13 H -7.244 4.820 1.672 1.00 . A A . 45 VAL HG13 1 1
13 11782 1 1 45 VAL HG21 H -8.495 6.510 -0.479 1.00 . A A . 45 VAL HG21 1 1
13 11783 1 1 45 VAL HG22 H -7.565 8.011 -0.700 1.00 . A A . 45 VAL HG22 1 1
13 11784 1 1 45 VAL HG23 H -6.818 6.439 -1.073 1.00 . A A . 45 VAL HG23 1 1
13 11785 1 1 45 VAL N N -9.144 6.214 2.010 1.00 . A A . 45 VAL N 1 1
13 11786 1 1 45 VAL O O -9.857 8.685 1.276 1.00 . A A . 45 VAL O 1 1
13 11787 1 1 46 LYS C C -8.105 11.425 0.422 1.00 . A A . 46 LYS C 1 1
13 11788 1 1 46 LYS CA C -8.424 10.995 1.856 1.00 . A A . 46 LYS CA 1 1
13 11789 1 1 46 LYS CB C -7.843 11.927 2.921 1.00 . A A . 46 LYS CB 1 1
13 11790 1 1 46 LYS CD C -7.268 12.189 5.362 1.00 . A A . 46 LYS CD 1 1
13 11791 1 1 46 LYS CE C -5.948 12.828 4.927 1.00 . A A . 46 LYS CE 1 1
13 11792 1 1 46 LYS CG C -7.799 11.239 4.287 1.00 . A A . 46 LYS CG 1 1
13 11793 1 1 46 LYS H H -7.042 9.554 2.450 1.00 . A A . 46 LYS H 1 1
13 11794 1 1 46 LYS HA H -9.507 10.995 1.983 1.00 . A A . 46 LYS HA 1 1
13 11795 1 1 46 LYS HB2 H -6.838 12.235 2.632 1.00 . A A . 46 LYS HB2 1 1
13 11796 1 1 46 LYS HB3 H -8.447 12.833 2.985 1.00 . A A . 46 LYS HB3 1 1
13 11797 1 1 46 LYS HD2 H -8.005 12.967 5.561 1.00 . A A . 46 LYS HD2 1 1
13 11798 1 1 46 LYS HD3 H -7.122 11.643 6.295 1.00 . A A . 46 LYS HD3 1 1
13 11799 1 1 46 LYS HE2 H -5.310 12.077 4.462 1.00 . A A . 46 LYS HE2 1 1
13 11800 1 1 46 LYS HE3 H -6.139 13.593 4.175 1.00 . A A . 46 LYS HE3 1 1
13 11801 1 1 46 LYS HG2 H -8.798 10.898 4.558 1.00 . A A . 46 LYS HG2 1 1
13 11802 1 1 46 LYS HG3 H -7.164 10.355 4.232 1.00 . A A . 46 LYS HG3 1 1
13 11803 1 1 46 LYS HZ1 H -5.654 14.323 6.289 1.00 . A A . 46 LYS HZ1 1 1
13 11804 1 1 46 LYS HZ2 H -5.359 12.831 6.884 1.00 . A A . 46 LYS HZ2 1 1
13 11805 1 1 46 LYS HZ3 H -4.283 13.535 5.878 1.00 . A A . 46 LYS HZ3 1 1
13 11806 1 1 46 LYS N N -7.961 9.634 2.063 1.00 . A A . 46 LYS N 1 1
13 11807 1 1 46 LYS NZ N -5.255 13.428 6.089 1.00 . A A . 46 LYS NZ 1 1
13 11808 1 1 46 LYS O O -7.393 10.724 -0.295 1.00 . A A . 46 LYS O 1 1
13 11809 1 1 47 PRO C C -6.991 13.420 -1.548 1.00 . A A . 47 PRO C 1 1
13 11810 1 1 47 PRO CA C -8.477 13.176 -1.275 1.00 . A A . 47 PRO CA 1 1
13 11811 1 1 47 PRO CB C -9.211 14.514 -1.162 1.00 . A A . 47 PRO CB 1 1
13 11812 1 1 47 PRO CD C -9.495 13.401 0.912 1.00 . A A . 47 PRO CD 1 1
13 11813 1 1 47 PRO CG C -10.214 14.281 -0.071 1.00 . A A . 47 PRO CG 1 1
13 11814 1 1 47 PRO HA H -8.951 12.559 -2.023 1.00 . A A . 47 PRO HA 1 1
13 11815 1 1 47 PRO HB2 H -8.519 15.288 -0.865 1.00 . A A . 47 PRO HB2 1 1
13 11816 1 1 47 PRO HB3 H -9.720 14.732 -2.089 1.00 . A A . 47 PRO HB3 1 1
13 11817 1 1 47 PRO HD2 H -8.882 13.997 1.571 1.00 . A A . 47 PRO HD2 1 1
13 11818 1 1 47 PRO HD3 H -10.199 12.773 1.437 1.00 . A A . 47 PRO HD3 1 1
13 11819 1 1 47 PRO HG2 H -10.465 15.218 0.402 1.00 . A A . 47 PRO HG2 1 1
13 11820 1 1 47 PRO HG3 H -11.074 13.761 -0.469 1.00 . A A . 47 PRO HG3 1 1
13 11821 1 1 47 PRO N N -8.647 12.574 0.048 1.00 . A A . 47 PRO N 1 1
13 11822 1 1 47 PRO O O -6.273 13.924 -0.685 1.00 . A A . 47 PRO O 1 1
13 11823 1 1 48 GLY C C -4.427 11.896 -3.077 1.00 . A A . 48 GLY C 1 1
13 11824 1 1 48 GLY CA C -5.185 13.223 -3.145 1.00 . A A . 48 GLY CA 1 1
13 11825 1 1 48 GLY H H -7.163 12.642 -3.446 1.00 . A A . 48 GLY H 1 1
13 11826 1 1 48 GLY HA2 H -5.139 13.621 -4.159 1.00 . A A . 48 GLY HA2 1 1
13 11827 1 1 48 GLY HA3 H -4.706 13.954 -2.494 1.00 . A A . 48 GLY HA3 1 1
13 11828 1 1 48 GLY N N -6.573 13.051 -2.750 1.00 . A A . 48 GLY N 1 1
13 11829 1 1 48 GLY O O -3.548 11.636 -3.897 1.00 . A A . 48 GLY O 1 1
13 11830 1 1 49 VAL C C -4.776 8.788 -2.872 1.00 . A A . 49 VAL C 1 1
13 11831 1 1 49 VAL CA C -4.159 9.799 -1.903 1.00 . A A . 49 VAL CA 1 1
13 11832 1 1 49 VAL CB C -4.270 9.367 -0.439 1.00 . A A . 49 VAL CB 1 1
13 11833 1 1 49 VAL CG1 C -3.220 8.309 -0.098 1.00 . A A . 49 VAL CG1 1 1
13 11834 1 1 49 VAL CG2 C -4.159 10.572 0.497 1.00 . A A . 49 VAL CG2 1 1
13 11835 1 1 49 VAL H H -5.509 11.311 -1.426 1.00 . A A . 49 VAL H 1 1
13 11836 1 1 49 VAL HA H -3.102 9.914 -2.142 1.00 . A A . 49 VAL HA 1 1
13 11837 1 1 49 VAL HB H -5.254 8.922 -0.295 1.00 . A A . 49 VAL HB 1 1
13 11838 1 1 49 VAL HG11 H -3.342 7.996 0.939 1.00 . A A . 49 VAL HG11 1 1
13 11839 1 1 49 VAL HG12 H -3.345 7.447 -0.755 1.00 . A A . 49 VAL HG12 1 1
13 11840 1 1 49 VAL HG13 H -2.223 8.728 -0.236 1.00 . A A . 49 VAL HG13 1 1
13 11841 1 1 49 VAL HG21 H -3.736 11.417 -0.047 1.00 . A A . 49 VAL HG21 1 1
13 11842 1 1 49 VAL HG22 H -5.149 10.837 0.868 1.00 . A A . 49 VAL HG22 1 1
13 11843 1 1 49 VAL HG23 H -3.511 10.321 1.337 1.00 . A A . 49 VAL HG23 1 1
13 11844 1 1 49 VAL N N -4.794 11.092 -2.090 1.00 . A A . 49 VAL N 1 1
13 11845 1 1 49 VAL O O -5.970 8.847 -3.159 1.00 . A A . 49 VAL O 1 1
13 11846 1 1 50 ASN C C -4.640 5.562 -3.518 1.00 . A A . 50 ASN C 1 1
13 11847 1 1 50 ASN CA C -4.380 6.862 -4.281 1.00 . A A . 50 ASN CA 1 1
13 11848 1 1 50 ASN CB C -3.316 6.582 -5.344 1.00 . A A . 50 ASN CB 1 1
13 11849 1 1 50 ASN CG C -3.304 7.680 -6.410 1.00 . A A . 50 ASN CG 1 1
13 11850 1 1 50 ASN H H -2.963 7.843 -3.112 1.00 . A A . 50 ASN H 1 1
13 11851 1 1 50 ASN HA H -5.284 7.266 -4.737 1.00 . A A . 50 ASN HA 1 1
13 11852 1 1 50 ASN HB2 H -2.335 6.516 -4.874 1.00 . A A . 50 ASN HB2 1 1
13 11853 1 1 50 ASN HB3 H -3.511 5.617 -5.813 1.00 . A A . 50 ASN HB3 1 1
13 11854 1 1 50 ASN HD21 H -1.710 8.506 -5.474 1.00 . A A . 50 ASN HD21 1 1
13 11855 1 1 50 ASN HD22 H -2.252 9.342 -6.890 1.00 . A A . 50 ASN HD22 1 1
13 11856 1 1 50 ASN N N -3.933 7.884 -3.350 1.00 . A A . 50 ASN N 1 1
13 11857 1 1 50 ASN ND2 N -2.343 8.584 -6.244 1.00 . A A . 50 ASN ND2 1 1
13 11858 1 1 50 ASN O O -3.874 5.197 -2.627 1.00 . A A . 50 ASN O 1 1
13 11859 1 1 50 ASN OD1 O -4.114 7.705 -7.322 1.00 . A A . 50 ASN OD1 1 1
13 11860 1 1 51 LEU C C -6.595 2.666 -4.321 1.00 . A A . 51 LEU C 1 1
13 11861 1 1 51 LEU CA C -6.092 3.645 -3.259 1.00 . A A . 51 LEU CA 1 1
13 11862 1 1 51 LEU CB C -7.093 3.894 -2.129 1.00 . A A . 51 LEU CB 1 1
13 11863 1 1 51 LEU CD1 C -6.602 1.673 -1.041 1.00 . A A . 51 LEU CD1 1 1
13 11864 1 1 51 LEU CD2 C -8.625 3.025 -0.324 1.00 . A A . 51 LEU CD2 1 1
13 11865 1 1 51 LEU CG C -7.697 2.647 -1.480 1.00 . A A . 51 LEU CG 1 1
13 11866 1 1 51 LEU H H -6.339 5.200 -4.622 1.00 . A A . 51 LEU H 1 1
13 11867 1 1 51 LEU HA H -5.191 3.231 -2.805 1.00 . A A . 51 LEU HA 1 1
13 11868 1 1 51 LEU HB2 H -6.598 4.479 -1.354 1.00 . A A . 51 LEU HB2 1 1
13 11869 1 1 51 LEU HB3 H -7.907 4.506 -2.520 1.00 . A A . 51 LEU HB3 1 1
13 11870 1 1 51 LEU HD11 H -6.819 1.312 -0.036 1.00 . A A . 51 LEU HD11 1 1
13 11871 1 1 51 LEU HD12 H -6.567 0.830 -1.731 1.00 . A A . 51 LEU HD12 1 1
13 11872 1 1 51 LEU HD13 H -5.639 2.184 -1.043 1.00 . A A . 51 LEU HD13 1 1
13 11873 1 1 51 LEU HD21 H -8.311 2.503 0.580 1.00 . A A . 51 LEU HD21 1 1
13 11874 1 1 51 LEU HD22 H -8.579 4.101 -0.158 1.00 . A A . 51 LEU HD22 1 1
13 11875 1 1 51 LEU HD23 H -9.648 2.739 -0.571 1.00 . A A . 51 LEU HD23 1 1
13 11876 1 1 51 LEU HG H -8.304 2.133 -2.226 1.00 . A A . 51 LEU HG 1 1
13 11877 1 1 51 LEU N N -5.722 4.897 -3.896 1.00 . A A . 51 LEU N 1 1
13 11878 1 1 51 LEU O O -7.311 3.057 -5.242 1.00 . A A . 51 LEU O 1 1
13 11879 1 1 52 ASN C C -6.957 -0.896 -4.315 1.00 . A A . 52 ASN C 1 1
13 11880 1 1 52 ASN CA C -6.601 0.373 -5.092 1.00 . A A . 52 ASN CA 1 1
13 11881 1 1 52 ASN CB C -5.466 0.033 -6.060 1.00 . A A . 52 ASN CB 1 1
13 11882 1 1 52 ASN CG C -6.003 -0.658 -7.314 1.00 . A A . 52 ASN CG 1 1
13 11883 1 1 52 ASN H H -5.617 1.102 -3.407 1.00 . A A . 52 ASN H 1 1
13 11884 1 1 52 ASN HA H -7.455 0.786 -5.630 1.00 . A A . 52 ASN HA 1 1
13 11885 1 1 52 ASN HB2 H -4.937 0.944 -6.340 1.00 . A A . 52 ASN HB2 1 1
13 11886 1 1 52 ASN HB3 H -4.743 -0.615 -5.564 1.00 . A A . 52 ASN HB3 1 1
13 11887 1 1 52 ASN HD21 H -5.675 -2.442 -6.415 1.00 . A A . 52 ASN HD21 1 1
13 11888 1 1 52 ASN HD22 H -6.339 -2.528 -8.013 1.00 . A A . 52 ASN HD22 1 1
13 11889 1 1 52 ASN N N -6.200 1.412 -4.158 1.00 . A A . 52 ASN N 1 1
13 11890 1 1 52 ASN ND2 N -6.006 -1.986 -7.241 1.00 . A A . 52 ASN ND2 1 1
13 11891 1 1 52 ASN O O -6.107 -1.472 -3.639 1.00 . A A . 52 ASN O 1 1
13 11892 1 1 52 ASN OD1 O -6.389 -0.027 -8.285 1.00 . A A . 52 ASN OD1 1 1
13 11893 1 1 53 CYS C C -8.965 -3.563 -4.806 1.00 . A A . 53 CYS C 1 1
13 11894 1 1 53 CYS CA C -8.693 -2.484 -3.756 1.00 . A A . 53 CYS CA 1 1
13 11895 1 1 53 CYS CB C -9.931 -2.190 -2.906 1.00 . A A . 53 CYS CB 1 1
13 11896 1 1 53 CYS H H -8.900 -0.819 -4.991 1.00 . A A . 53 CYS H 1 1
13 11897 1 1 53 CYS HA H -7.899 -2.796 -3.077 1.00 . A A . 53 CYS HA 1 1
13 11898 1 1 53 CYS HB2 H -10.741 -1.877 -3.565 1.00 . A A . 53 CYS HB2 1 1
13 11899 1 1 53 CYS HB3 H -10.251 -3.114 -2.423 1.00 . A A . 53 CYS HB3 1 1
13 11900 1 1 53 CYS N N -8.215 -1.294 -4.438 1.00 . A A . 53 CYS N 1 1
13 11901 1 1 53 CYS O O -9.398 -3.259 -5.917 1.00 . A A . 53 CYS O 1 1
13 11902 1 1 53 CYS SG S -9.692 -0.909 -1.621 1.00 . A A . 53 CYS SG 1 1
13 11903 1 1 54 CYS C C -9.184 -7.171 -4.462 1.00 . A A . 54 CYS C 1 1
13 11904 1 1 54 CYS CA C -8.912 -5.928 -5.312 1.00 . A A . 54 CYS CA 1 1
13 11905 1 1 54 CYS CB C -7.725 -6.130 -6.256 1.00 . A A . 54 CYS CB 1 1
13 11906 1 1 54 CYS H H -8.349 -5.041 -3.512 1.00 . A A . 54 CYS H 1 1
13 11907 1 1 54 CYS HA H -9.778 -5.681 -5.926 1.00 . A A . 54 CYS HA 1 1
13 11908 1 1 54 CYS HB2 H -7.748 -7.153 -6.631 1.00 . A A . 54 CYS HB2 1 1
13 11909 1 1 54 CYS HB3 H -7.847 -5.472 -7.117 1.00 . A A . 54 CYS HB3 1 1
13 11910 1 1 54 CYS N N -8.701 -4.802 -4.418 1.00 . A A . 54 CYS N 1 1
13 11911 1 1 54 CYS O O -8.902 -7.183 -3.265 1.00 . A A . 54 CYS O 1 1
13 11912 1 1 54 CYS SG S -6.085 -5.817 -5.506 1.00 . A A . 54 CYS SG 1 1
13 11913 1 1 55 ARG C C -9.138 -10.557 -4.944 1.00 . A A . 55 ARG C 1 1
13 11914 1 1 55 ARG CA C -10.042 -9.432 -4.436 1.00 . A A . 55 ARG CA 1 1
13 11915 1 1 55 ARG CB C -11.505 -9.825 -4.652 1.00 . A A . 55 ARG CB 1 1
13 11916 1 1 55 ARG CD C -13.752 -8.699 -4.855 1.00 . A A . 55 ARG CD 1 1
13 11917 1 1 55 ARG CG C -12.448 -8.777 -4.059 1.00 . A A . 55 ARG CG 1 1
13 11918 1 1 55 ARG CZ C -16.079 -7.913 -4.436 1.00 . A A . 55 ARG CZ 1 1
13 11919 1 1 55 ARG H H -9.955 -8.169 -6.090 1.00 . A A . 55 ARG H 1 1
13 11920 1 1 55 ARG HA H -9.858 -9.228 -3.381 1.00 . A A . 55 ARG HA 1 1
13 11921 1 1 55 ARG HB2 H -11.701 -9.934 -5.719 1.00 . A A . 55 ARG HB2 1 1
13 11922 1 1 55 ARG HB3 H -11.697 -10.794 -4.192 1.00 . A A . 55 ARG HB3 1 1
13 11923 1 1 55 ARG HD2 H -13.601 -8.110 -5.760 1.00 . A A . 55 ARG HD2 1 1
13 11924 1 1 55 ARG HD3 H -14.054 -9.697 -5.172 1.00 . A A . 55 ARG HD3 1 1
13 11925 1 1 55 ARG HE H -14.576 -7.789 -3.103 1.00 . A A . 55 ARG HE 1 1
13 11926 1 1 55 ARG HG2 H -12.666 -9.025 -3.020 1.00 . A A . 55 ARG HG2 1 1
13 11927 1 1 55 ARG HG3 H -11.960 -7.802 -4.058 1.00 . A A . 55 ARG HG3 1 1
13 11928 1 1 55 ARG HH11 H -15.775 -8.720 -6.278 1.00 . A A . 55 ARG HH11 1 1
13 11929 1 1 55 ARG HH12 H -17.388 -8.168 -5.971 1.00 . A A . 55 ARG HH12 1 1
13 11930 1 1 55 ARG HH21 H -16.704 -7.061 -2.698 1.00 . A A . 55 ARG HH21 1 1
13 11931 1 1 55 ARG HH22 H -17.920 -7.219 -3.922 1.00 . A A . 55 ARG HH22 1 1
13 11932 1 1 55 ARG N N -9.729 -8.187 -5.116 1.00 . A A . 55 ARG N 1 1
13 11933 1 1 55 ARG NE N -14.816 -8.089 -4.027 1.00 . A A . 55 ARG NE 1 1
13 11934 1 1 55 ARG NH1 N -16.445 -8.300 -5.666 1.00 . A A . 55 ARG NH1 1 1
13 11935 1 1 55 ARG NH2 N -16.977 -7.350 -3.616 1.00 . A A . 55 ARG NH2 1 1
13 11936 1 1 55 ARG O O -9.611 -11.654 -5.238 1.00 . A A . 55 ARG O 1 1
13 11937 1 1 56 THR C C -5.654 -11.228 -4.585 1.00 . A A . 56 THR C 1 1
13 11938 1 1 56 THR CA C -6.879 -11.217 -5.501 1.00 . A A . 56 THR CA 1 1
13 11939 1 1 56 THR CB C -6.545 -10.887 -6.958 1.00 . A A . 56 THR CB 1 1
13 11940 1 1 56 THR CG2 C -7.635 -11.348 -7.927 1.00 . A A . 56 THR CG2 1 1
13 11941 1 1 56 THR H H -7.476 -9.351 -4.793 1.00 . A A . 56 THR H 1 1
13 11942 1 1 56 THR HA H -7.328 -12.208 -5.447 1.00 . A A . 56 THR HA 1 1
13 11943 1 1 56 THR HB H -5.575 -11.299 -7.237 1.00 . A A . 56 THR HB 1 1
13 11944 1 1 56 THR HG1 H -7.214 -9.179 -7.757 1.00 . A A . 56 THR HG1 1 1
13 11945 1 1 56 THR HG21 H -7.666 -12.437 -7.948 1.00 . A A . 56 THR HG21 1 1
13 11946 1 1 56 THR HG22 H -8.600 -10.963 -7.598 1.00 . A A . 56 THR HG22 1 1
13 11947 1 1 56 THR HG23 H -7.415 -10.971 -8.927 1.00 . A A . 56 THR HG23 1 1
13 11948 1 1 56 THR N N -7.853 -10.246 -5.033 1.00 . A A . 56 THR N 1 1
13 11949 1 1 56 THR O O -5.248 -10.186 -4.073 1.00 . A A . 56 THR O 1 1
13 11950 1 1 56 THR OG1 O -6.608 -9.464 -7.015 1.00 . A A . 56 THR OG1 1 1
13 11951 1 1 57 ASP C C -2.774 -11.757 -4.132 1.00 . A A . 57 ASP C 1 1
13 11952 1 1 57 ASP CA C -3.930 -12.579 -3.558 1.00 . A A . 57 ASP CA 1 1
13 11953 1 1 57 ASP CB C -3.487 -14.042 -3.503 1.00 . A A . 57 ASP CB 1 1
13 11954 1 1 57 ASP CG C -4.526 -15.011 -2.934 1.00 . A A . 57 ASP CG 1 1
13 11955 1 1 57 ASP H H -5.437 -13.261 -4.825 1.00 . A A . 57 ASP H 1 1
13 11956 1 1 57 ASP HA H -4.240 -12.232 -2.573 1.00 . A A . 57 ASP HA 1 1
13 11957 1 1 57 ASP HB2 H -3.225 -14.365 -4.510 1.00 . A A . 57 ASP HB2 1 1
13 11958 1 1 57 ASP HB3 H -2.582 -14.110 -2.900 1.00 . A A . 57 ASP HB3 1 1
13 11959 1 1 57 ASP N N -5.100 -12.418 -4.405 1.00 . A A . 57 ASP N 1 1
13 11960 1 1 57 ASP O O -2.585 -11.708 -5.347 1.00 . A A . 57 ASP O 1 1
13 11961 1 1 57 ASP OD1 O -4.622 -15.074 -1.690 1.00 . A A . 57 ASP OD1 1 1
13 11962 1 1 57 ASP OD2 O -5.201 -15.667 -3.757 1.00 . A A . 57 ASP OD2 1 1
13 11963 1 1 58 ARG C C -1.252 -9.490 -4.873 1.00 . A A . 58 ARG C 1 1
13 11964 1 1 58 ARG CA C -0.899 -10.313 -3.633 1.00 . A A . 58 ARG CA 1 1
13 11965 1 1 58 ARG CB C 0.326 -11.179 -3.935 1.00 . A A . 58 ARG CB 1 1
13 11966 1 1 58 ARG CD C 1.869 -12.885 -2.903 1.00 . A A . 58 ARG CD 1 1
13 11967 1 1 58 ARG CG C 0.443 -12.331 -2.936 1.00 . A A . 58 ARG CG 1 1
13 11968 1 1 58 ARG CZ C 3.291 -14.036 -1.211 1.00 . A A . 58 ARG CZ 1 1
13 11969 1 1 58 ARG H H -2.192 -11.176 -2.245 1.00 . A A . 58 ARG H 1 1
13 11970 1 1 58 ARG HA H -0.704 -9.668 -2.776 1.00 . A A . 58 ARG HA 1 1
13 11971 1 1 58 ARG HB2 H 0.253 -11.577 -4.948 1.00 . A A . 58 ARG HB2 1 1
13 11972 1 1 58 ARG HB3 H 1.227 -10.567 -3.897 1.00 . A A . 58 ARG HB3 1 1
13 11973 1 1 58 ARG HD2 H 2.037 -13.530 -3.766 1.00 . A A . 58 ARG HD2 1 1
13 11974 1 1 58 ARG HD3 H 2.587 -12.068 -2.970 1.00 . A A . 58 ARG HD3 1 1
13 11975 1 1 58 ARG HE H 1.286 -13.888 -1.105 1.00 . A A . 58 ARG HE 1 1
13 11976 1 1 58 ARG HG2 H 0.161 -11.985 -1.942 1.00 . A A . 58 ARG HG2 1 1
13 11977 1 1 58 ARG HG3 H -0.253 -13.125 -3.207 1.00 . A A . 58 ARG HG3 1 1
13 11978 1 1 58 ARG HH11 H 4.315 -13.223 -2.768 1.00 . A A . 58 ARG HH11 1 1
13 11979 1 1 58 ARG HH12 H 5.290 -14.026 -1.582 1.00 . A A . 58 ARG HH12 1 1
13 11980 1 1 58 ARG HH21 H 2.571 -14.948 0.459 1.00 . A A . 58 ARG HH21 1 1
13 11981 1 1 58 ARG HH22 H 4.291 -15.014 0.265 1.00 . A A . 58 ARG HH22 1 1
13 11982 1 1 58 ARG N N -2.031 -11.131 -3.231 1.00 . A A . 58 ARG N 1 1
13 11983 1 1 58 ARG NE N 2.087 -13.648 -1.653 1.00 . A A . 58 ARG NE 1 1
13 11984 1 1 58 ARG NH1 N 4.392 -13.736 -1.913 1.00 . A A . 58 ARG NH1 1 1
13 11985 1 1 58 ARG NH2 N 3.393 -14.724 -0.066 1.00 . A A . 58 ARG NH2 1 1
13 11986 1 1 58 ARG O O -0.422 -9.316 -5.764 1.00 . A A . 58 ARG O 1 1
13 11987 1 1 59 CYS C C -2.570 -6.746 -5.750 1.00 . A A . 59 CYS C 1 1
13 11988 1 1 59 CYS CA C -2.958 -8.203 -6.007 1.00 . A A . 59 CYS CA 1 1
13 11989 1 1 59 CYS CB C -4.464 -8.364 -6.220 1.00 . A A . 59 CYS CB 1 1
13 11990 1 1 59 CYS H H -3.154 -9.150 -4.161 1.00 . A A . 59 CYS H 1 1
13 11991 1 1 59 CYS HA H -2.461 -8.585 -6.899 1.00 . A A . 59 CYS HA 1 1
13 11992 1 1 59 CYS HB2 H -4.731 -7.917 -7.178 1.00 . A A . 59 CYS HB2 1 1
13 11993 1 1 59 CYS HB3 H -4.696 -9.427 -6.289 1.00 . A A . 59 CYS HB3 1 1
13 11994 1 1 59 CYS N N -2.485 -9.004 -4.890 1.00 . A A . 59 CYS N 1 1
13 11995 1 1 59 CYS O O -2.441 -5.960 -6.688 1.00 . A A . 59 CYS O 1 1
13 11996 1 1 59 CYS SG S -5.508 -7.620 -4.914 1.00 . A A . 59 CYS SG 1 1
13 11997 1 1 60 ASN C C -0.504 -4.992 -3.946 1.00 . A A . 60 ASN C 1 1
13 11998 1 1 60 ASN CA C -2.025 -5.079 -4.084 1.00 . A A . 60 ASN CA 1 1
13 11999 1 1 60 ASN CB C -2.644 -4.707 -2.736 1.00 . A A . 60 ASN CB 1 1
13 12000 1 1 60 ASN CG C -2.069 -5.571 -1.611 1.00 . A A . 60 ASN CG 1 1
13 12001 1 1 60 ASN H H -2.502 -7.074 -3.719 1.00 . A A . 60 ASN H 1 1
13 12002 1 1 60 ASN HA H -2.409 -4.436 -4.876 1.00 . A A . 60 ASN HA 1 1
13 12003 1 1 60 ASN HB2 H -2.457 -3.655 -2.523 1.00 . A A . 60 ASN HB2 1 1
13 12004 1 1 60 ASN HB3 H -3.726 -4.835 -2.780 1.00 . A A . 60 ASN HB3 1 1
13 12005 1 1 60 ASN HD21 H -2.121 -3.949 -0.402 1.00 . A A . 60 ASN HD21 1 1
13 12006 1 1 60 ASN HD22 H -1.514 -5.398 0.328 1.00 . A A . 60 ASN HD22 1 1
13 12007 1 1 60 ASN N N -2.395 -6.429 -4.476 1.00 . A A . 60 ASN N 1 1
13 12008 1 1 60 ASN ND2 N -1.886 -4.919 -0.467 1.00 . A A . 60 ASN ND2 1 1
13 12009 1 1 60 ASN O O 0.004 -4.401 -2.994 1.00 . A A . 60 ASN O 1 1
13 12010 1 1 60 ASN OD1 O -1.809 -6.752 -1.772 1.00 . A A . 60 ASN OD1 1 1
13 12011 1 1 61 ASN C C 2.139 -4.439 -5.784 1.00 . A A . 61 ASN C 1 1
13 12012 1 1 61 ASN CA C 1.634 -5.587 -4.908 1.00 . A A . 61 ASN CA 1 1
13 12013 1 1 61 ASN CB C 2.188 -6.895 -5.477 1.00 . A A . 61 ASN CB 1 1
13 12014 1 1 61 ASN CG C 2.389 -6.792 -6.990 1.00 . A A . 61 ASN CG 1 1
13 12015 1 1 61 ASN H H -0.239 -6.068 -5.681 1.00 . A A . 61 ASN H 1 1
13 12016 1 1 61 ASN HA H 1.919 -5.470 -3.862 1.00 . A A . 61 ASN HA 1 1
13 12017 1 1 61 ASN HB2 H 3.137 -7.132 -4.996 1.00 . A A . 61 ASN HB2 1 1
13 12018 1 1 61 ASN HB3 H 1.504 -7.712 -5.252 1.00 . A A . 61 ASN HB3 1 1
13 12019 1 1 61 ASN HD21 H 0.598 -7.702 -7.242 1.00 . A A . 61 ASN HD21 1 1
13 12020 1 1 61 ASN HD22 H 1.427 -7.281 -8.703 1.00 . A A . 61 ASN HD22 1 1
13 12021 1 1 61 ASN N N 0.181 -5.590 -4.910 1.00 . A A . 61 ASN N 1 1
13 12022 1 1 61 ASN ND2 N 1.389 -7.300 -7.704 1.00 . A A . 61 ASN ND2 1 1
13 12023 1 1 61 ASN O O 3.372 -4.372 -5.977 1.00 . A A . 61 ASN O 1 1
13 12024 1 1 61 ASN OXT O 1.281 -3.653 -6.240 1.00 . A A . 61 ASN OXT 1 1
13 12025 1 1 61 ASN OD1 O 3.386 -6.285 -7.477 1.00 . A A . 61 ASN OD1 1 1
14 12026 1 1 1 LEU C C -4.643 -13.431 1.676 1.00 . A A . 1 LEU C 1 1
14 12027 1 1 1 LEU CA C -5.824 -14.244 1.140 1.00 . A A . 1 LEU CA 1 1
14 12028 1 1 1 LEU CB C -7.027 -13.388 0.738 1.00 . A A . 1 LEU CB 1 1
14 12029 1 1 1 LEU CD1 C -6.546 -12.565 -1.597 1.00 . A A . 1 LEU CD1 1 1
14 12030 1 1 1 LEU CD2 C -7.790 -11.086 0.046 1.00 . A A . 1 LEU CD2 1 1
14 12031 1 1 1 LEU CG C -6.721 -12.166 -0.130 1.00 . A A . 1 LEU CG 1 1
14 12032 1 1 1 LEU H1 H -6.200 -16.157 1.706 1.00 . A A . 1 LEU H1 1 1
14 12033 1 1 1 LEU H2 H -7.147 -15.030 2.464 1.00 . A A . 1 LEU H2 1 1
14 12034 1 1 1 LEU H3 H -5.561 -15.211 2.905 1.00 . A A . 1 LEU H3 1 1
14 12035 1 1 1 LEU HA H -5.498 -14.780 0.249 1.00 . A A . 1 LEU HA 1 1
14 12036 1 1 1 LEU HB2 H -7.735 -14.021 0.203 1.00 . A A . 1 LEU HB2 1 1
14 12037 1 1 1 LEU HB3 H -7.526 -13.048 1.646 1.00 . A A . 1 LEU HB3 1 1
14 12038 1 1 1 LEU HD11 H -6.459 -11.668 -2.210 1.00 . A A . 1 LEU HD11 1 1
14 12039 1 1 1 LEU HD12 H -5.645 -13.169 -1.704 1.00 . A A . 1 LEU HD12 1 1
14 12040 1 1 1 LEU HD13 H -7.411 -13.144 -1.921 1.00 . A A . 1 LEU HD13 1 1
14 12041 1 1 1 LEU HD21 H -7.629 -10.566 0.990 1.00 . A A . 1 LEU HD21 1 1
14 12042 1 1 1 LEU HD22 H -7.727 -10.374 -0.776 1.00 . A A . 1 LEU HD22 1 1
14 12043 1 1 1 LEU HD23 H -8.777 -11.549 0.051 1.00 . A A . 1 LEU HD23 1 1
14 12044 1 1 1 LEU HG H -5.775 -11.739 0.202 1.00 . A A . 1 LEU HG 1 1
14 12045 1 1 1 LEU N N -6.212 -15.235 2.129 1.00 . A A . 1 LEU N 1 1
14 12046 1 1 1 LEU O O -4.638 -13.030 2.839 1.00 . A A . 1 LEU O 1 1
14 12047 1 1 2 GLU C C -2.477 -11.104 0.456 1.00 . A A . 2 GLU C 1 1
14 12048 1 1 2 GLU CA C -2.488 -12.456 1.172 1.00 . A A . 2 GLU CA 1 1
14 12049 1 1 2 GLU CB C -1.214 -13.247 0.870 1.00 . A A . 2 GLU CB 1 1
14 12050 1 1 2 GLU CD C -1.661 -14.950 2.676 1.00 . A A . 2 GLU CD 1 1
14 12051 1 1 2 GLU CG C -1.404 -14.732 1.184 1.00 . A A . 2 GLU CG 1 1
14 12052 1 1 2 GLU H H -3.684 -13.542 -0.142 1.00 . A A . 2 GLU H 1 1
14 12053 1 1 2 GLU HA H -2.567 -12.303 2.249 1.00 . A A . 2 GLU HA 1 1
14 12054 1 1 2 GLU HB2 H -0.946 -13.124 -0.179 1.00 . A A . 2 GLU HB2 1 1
14 12055 1 1 2 GLU HB3 H -0.387 -12.850 1.459 1.00 . A A . 2 GLU HB3 1 1
14 12056 1 1 2 GLU HG2 H -2.241 -15.125 0.606 1.00 . A A . 2 GLU HG2 1 1
14 12057 1 1 2 GLU HG3 H -0.518 -15.288 0.879 1.00 . A A . 2 GLU HG3 1 1
14 12058 1 1 2 GLU N N -3.672 -13.213 0.802 1.00 . A A . 2 GLU N 1 1
14 12059 1 1 2 GLU O O -2.925 -10.999 -0.685 1.00 . A A . 2 GLU O 1 1
14 12060 1 1 2 GLU OE1 O -1.087 -14.173 3.470 1.00 . A A . 2 GLU OE1 1 1
14 12061 1 1 2 GLU OE2 O -2.425 -15.888 2.990 1.00 . A A . 2 GLU OE2 1 1
14 12062 1 1 3 CYS C C -0.518 -8.173 0.953 1.00 . A A . 3 CYS C 1 1
14 12063 1 1 3 CYS CA C -1.885 -8.763 0.599 1.00 . A A . 3 CYS CA 1 1
14 12064 1 1 3 CYS CB C -3.033 -7.881 1.093 1.00 . A A . 3 CYS CB 1 1
14 12065 1 1 3 CYS H H -1.598 -10.198 2.082 1.00 . A A . 3 CYS H 1 1
14 12066 1 1 3 CYS HA H -1.995 -8.865 -0.481 1.00 . A A . 3 CYS HA 1 1
14 12067 1 1 3 CYS HB2 H -2.826 -7.581 2.120 1.00 . A A . 3 CYS HB2 1 1
14 12068 1 1 3 CYS HB3 H -3.056 -6.970 0.494 1.00 . A A . 3 CYS HB3 1 1
14 12069 1 1 3 CYS N N -1.960 -10.104 1.154 1.00 . A A . 3 CYS N 1 1
14 12070 1 1 3 CYS O O -0.046 -8.323 2.078 1.00 . A A . 3 CYS O 1 1
14 12071 1 1 3 CYS SG S -4.685 -8.665 1.032 1.00 . A A . 3 CYS SG 1 1
14 12072 1 1 4 HIS C C 1.288 -5.831 1.255 1.00 . A A . 4 HIS C 1 1
14 12073 1 1 4 HIS CA C 1.381 -6.900 0.164 1.00 . A A . 4 HIS CA 1 1
14 12074 1 1 4 HIS CB C 1.925 -6.353 -1.157 1.00 . A A . 4 HIS CB 1 1
14 12075 1 1 4 HIS CD2 C 2.144 -8.224 -2.969 1.00 . A A . 4 HIS CD2 1 1
14 12076 1 1 4 HIS CE1 C 4.293 -8.591 -2.780 1.00 . A A . 4 HIS CE1 1 1
14 12077 1 1 4 HIS CG C 2.626 -7.386 -2.007 1.00 . A A . 4 HIS CG 1 1
14 12078 1 1 4 HIS H H -0.313 -7.396 -0.942 1.00 . A A . 4 HIS H 1 1
14 12079 1 1 4 HIS HA H 2.052 -7.691 0.498 1.00 . A A . 4 HIS HA 1 1
14 12080 1 1 4 HIS HB2 H 1.101 -5.925 -1.729 1.00 . A A . 4 HIS HB2 1 1
14 12081 1 1 4 HIS HB3 H 2.620 -5.541 -0.944 1.00 . A A . 4 HIS HB3 1 1
14 12082 1 1 4 HIS HD1 H 4.621 -7.186 -1.289 1.00 . A A . 4 HIS HD1 1 1
14 12083 1 1 4 HIS HD2 H 1.107 -8.286 -3.299 1.00 . A A . 4 HIS HD2 1 1
14 12084 1 1 4 HIS HE1 H 5.285 -9.012 -2.942 1.00 . A A . 4 HIS HE1 1 1
14 12085 1 1 4 HIS HE2 H 3.076 -9.686 -4.109 1.00 . A A . 4 HIS HE2 1 1
14 12086 1 1 4 HIS N N 0.078 -7.514 -0.030 1.00 . A A . 4 HIS N 1 1
14 12087 1 1 4 HIS ND1 N 3.983 -7.641 -1.910 1.00 . A A . 4 HIS ND1 1 1
14 12088 1 1 4 HIS NE2 N 3.152 -8.951 -3.435 1.00 . A A . 4 HIS NE2 1 1
14 12089 1 1 4 HIS O O 0.340 -5.048 1.282 1.00 . A A . 4 HIS O 1 1
14 12090 1 1 5 ASN C C 3.576 -4.001 3.074 1.00 . A A . 5 ASN C 1 1
14 12091 1 1 5 ASN CA C 2.327 -4.874 3.218 1.00 . A A . 5 ASN CA 1 1
14 12092 1 1 5 ASN CB C 2.399 -5.582 4.572 1.00 . A A . 5 ASN CB 1 1
14 12093 1 1 5 ASN CG C 3.822 -6.059 4.868 1.00 . A A . 5 ASN CG 1 1
14 12094 1 1 5 ASN H H 3.052 -6.475 2.098 1.00 . A A . 5 ASN H 1 1
14 12095 1 1 5 ASN HA H 1.405 -4.301 3.130 1.00 . A A . 5 ASN HA 1 1
14 12096 1 1 5 ASN HB2 H 2.067 -4.905 5.359 1.00 . A A . 5 ASN HB2 1 1
14 12097 1 1 5 ASN HB3 H 1.718 -6.434 4.578 1.00 . A A . 5 ASN HB3 1 1
14 12098 1 1 5 ASN HD21 H 3.120 -7.955 4.953 1.00 . A A . 5 ASN HD21 1 1
14 12099 1 1 5 ASN HD22 H 4.821 -7.783 5.226 1.00 . A A . 5 ASN HD22 1 1
14 12100 1 1 5 ASN N N 2.285 -5.834 2.127 1.00 . A A . 5 ASN N 1 1
14 12101 1 1 5 ASN ND2 N 3.930 -7.374 5.029 1.00 . A A . 5 ASN ND2 1 1
14 12102 1 1 5 ASN O O 3.932 -3.267 3.994 1.00 . A A . 5 ASN O 1 1
14 12103 1 1 5 ASN OD1 O 4.761 -5.283 4.945 1.00 . A A . 5 ASN OD1 1 1
14 12104 1 1 6 GLN C C 5.054 -1.868 1.419 1.00 . A A . 6 GLN C 1 1
14 12105 1 1 6 GLN CA C 5.406 -3.341 1.639 1.00 . A A . 6 GLN CA 1 1
14 12106 1 1 6 GLN CB C 6.159 -3.910 0.434 1.00 . A A . 6 GLN CB 1 1
14 12107 1 1 6 GLN CD C 5.843 -4.056 -2.064 1.00 . A A . 6 GLN CD 1 1
14 12108 1 1 6 GLN CG C 5.192 -4.270 -0.696 1.00 . A A . 6 GLN CG 1 1
14 12109 1 1 6 GLN H H 3.909 -4.711 1.171 1.00 . A A . 6 GLN H 1 1
14 12110 1 1 6 GLN HA H 6.027 -3.444 2.529 1.00 . A A . 6 GLN HA 1 1
14 12111 1 1 6 GLN HB2 H 6.886 -3.180 0.077 1.00 . A A . 6 GLN HB2 1 1
14 12112 1 1 6 GLN HB3 H 6.718 -4.796 0.735 1.00 . A A . 6 GLN HB3 1 1
14 12113 1 1 6 GLN HE21 H 5.260 -5.925 -2.581 1.00 . A A . 6 GLN HE21 1 1
14 12114 1 1 6 GLN HE22 H 6.130 -5.055 -3.801 1.00 . A A . 6 GLN HE22 1 1
14 12115 1 1 6 GLN HG2 H 4.881 -5.310 -0.596 1.00 . A A . 6 GLN HG2 1 1
14 12116 1 1 6 GLN HG3 H 4.292 -3.660 -0.618 1.00 . A A . 6 GLN HG3 1 1
14 12117 1 1 6 GLN N N 4.205 -4.111 1.914 1.00 . A A . 6 GLN N 1 1
14 12118 1 1 6 GLN NE2 N 5.735 -5.098 -2.883 1.00 . A A . 6 GLN NE2 1 1
14 12119 1 1 6 GLN O O 4.023 -1.555 0.825 1.00 . A A . 6 GLN O 1 1
14 12120 1 1 6 GLN OE1 O 6.406 -3.014 -2.356 1.00 . A A . 6 GLN OE1 1 1
14 12121 1 1 7 GLN C C 6.684 1.007 0.735 1.00 . A A . 7 GLN C 1 1
14 12122 1 1 7 GLN CA C 5.723 0.428 1.775 1.00 . A A . 7 GLN CA 1 1
14 12123 1 1 7 GLN CB C 5.883 1.135 3.123 1.00 . A A . 7 GLN CB 1 1
14 12124 1 1 7 GLN CD C 7.565 1.483 4.970 1.00 . A A . 7 GLN CD 1 1
14 12125 1 1 7 GLN CG C 7.000 0.493 3.949 1.00 . A A . 7 GLN CG 1 1
14 12126 1 1 7 GLN H H 6.765 -1.267 2.392 1.00 . A A . 7 GLN H 1 1
14 12127 1 1 7 GLN HA H 4.695 0.542 1.432 1.00 . A A . 7 GLN HA 1 1
14 12128 1 1 7 GLN HB2 H 6.107 2.189 2.960 1.00 . A A . 7 GLN HB2 1 1
14 12129 1 1 7 GLN HB3 H 4.945 1.089 3.675 1.00 . A A . 7 GLN HB3 1 1
14 12130 1 1 7 GLN HE21 H 7.996 -0.083 6.179 1.00 . A A . 7 GLN HE21 1 1
14 12131 1 1 7 GLN HE22 H 8.424 1.476 6.803 1.00 . A A . 7 GLN HE22 1 1
14 12132 1 1 7 GLN HG2 H 6.615 -0.387 4.465 1.00 . A A . 7 GLN HG2 1 1
14 12133 1 1 7 GLN HG3 H 7.796 0.153 3.288 1.00 . A A . 7 GLN HG3 1 1
14 12134 1 1 7 GLN N N 5.929 -1.003 1.910 1.00 . A A . 7 GLN N 1 1
14 12135 1 1 7 GLN NE2 N 8.034 0.911 6.075 1.00 . A A . 7 GLN NE2 1 1
14 12136 1 1 7 GLN O O 7.703 0.395 0.417 1.00 . A A . 7 GLN O 1 1
14 12137 1 1 7 GLN OE1 O 7.574 2.686 4.767 1.00 . A A . 7 GLN OE1 1 1
14 12138 1 1 8 SER C C 7.800 1.814 -1.681 1.00 . A A . 8 SER C 1 1
14 12139 1 1 8 SER CA C 7.145 2.848 -0.764 1.00 . A A . 8 SER CA 1 1
14 12140 1 1 8 SER CB C 8.212 3.725 -0.105 1.00 . A A . 8 SER CB 1 1
14 12141 1 1 8 SER H H 5.497 2.672 0.497 1.00 . A A . 8 SER H 1 1
14 12142 1 1 8 SER HA H 6.456 3.478 -1.328 1.00 . A A . 8 SER HA 1 1
14 12143 1 1 8 SER HB2 H 9.032 3.097 0.243 1.00 . A A . 8 SER HB2 1 1
14 12144 1 1 8 SER HB3 H 8.626 4.410 -0.844 1.00 . A A . 8 SER HB3 1 1
14 12145 1 1 8 SER HG H 8.411 4.654 1.657 1.00 . A A . 8 SER HG 1 1
14 12146 1 1 8 SER N N 6.327 2.180 0.233 1.00 . A A . 8 SER N 1 1
14 12147 1 1 8 SER O O 7.146 0.874 -2.130 1.00 . A A . 8 SER O 1 1
14 12148 1 1 8 SER OG O 7.688 4.470 0.991 1.00 . A A . 8 SER OG 1 1
14 12149 1 1 9 SER C C 10.470 0.009 -1.949 1.00 . A A . 9 SER C 1 1
14 12150 1 1 9 SER CA C 9.836 1.120 -2.789 1.00 . A A . 9 SER CA 1 1
14 12151 1 1 9 SER CB C 10.912 1.873 -3.573 1.00 . A A . 9 SER CB 1 1
14 12152 1 1 9 SER H H 9.609 2.790 -1.564 1.00 . A A . 9 SER H 1 1
14 12153 1 1 9 SER HA H 9.105 0.705 -3.483 1.00 . A A . 9 SER HA 1 1
14 12154 1 1 9 SER HB2 H 11.326 2.666 -2.950 1.00 . A A . 9 SER HB2 1 1
14 12155 1 1 9 SER HB3 H 11.731 1.193 -3.808 1.00 . A A . 9 SER HB3 1 1
14 12156 1 1 9 SER HG H 11.138 2.871 -5.292 1.00 . A A . 9 SER HG 1 1
14 12157 1 1 9 SER N N 9.085 2.023 -1.933 1.00 . A A . 9 SER N 1 1
14 12158 1 1 9 SER O O 11.152 -0.865 -2.482 1.00 . A A . 9 SER O 1 1
14 12159 1 1 9 SER OG O 10.401 2.434 -4.778 1.00 . A A . 9 SER OG 1 1
14 12160 1 1 10 GLN C C 10.591 -2.317 -0.306 1.00 . A A . 10 GLN C 1 1
14 12161 1 1 10 GLN CA C 10.760 -0.909 0.270 1.00 . A A . 10 GLN CA 1 1
14 12162 1 1 10 GLN CB C 10.100 -0.796 1.645 1.00 . A A . 10 GLN CB 1 1
14 12163 1 1 10 GLN CD C 11.411 1.346 1.873 1.00 . A A . 10 GLN CD 1 1
14 12164 1 1 10 GLN CG C 10.067 0.658 2.120 1.00 . A A . 10 GLN CG 1 1
14 12165 1 1 10 GLN H H 9.667 0.793 -0.223 1.00 . A A . 10 GLN H 1 1
14 12166 1 1 10 GLN HA H 11.820 -0.673 0.362 1.00 . A A . 10 GLN HA 1 1
14 12167 1 1 10 GLN HB2 H 9.085 -1.191 1.599 1.00 . A A . 10 GLN HB2 1 1
14 12168 1 1 10 GLN HB3 H 10.646 -1.405 2.366 1.00 . A A . 10 GLN HB3 1 1
14 12169 1 1 10 GLN HE21 H 10.416 3.089 1.607 1.00 . A A . 10 GLN HE21 1 1
14 12170 1 1 10 GLN HE22 H 12.138 3.187 1.447 1.00 . A A . 10 GLN HE22 1 1
14 12171 1 1 10 GLN HG2 H 9.277 1.197 1.597 1.00 . A A . 10 GLN HG2 1 1
14 12172 1 1 10 GLN HG3 H 9.827 0.692 3.182 1.00 . A A . 10 GLN HG3 1 1
14 12173 1 1 10 GLN N N 10.222 0.079 -0.649 1.00 . A A . 10 GLN N 1 1
14 12174 1 1 10 GLN NE2 N 11.314 2.648 1.622 1.00 . A A . 10 GLN NE2 1 1
14 12175 1 1 10 GLN O O 9.890 -2.504 -1.300 1.00 . A A . 10 GLN O 1 1
14 12176 1 1 10 GLN OE1 O 12.466 0.735 1.908 1.00 . A A . 10 GLN OE1 1 1
14 12177 1 1 11 PRO C C 9.788 -5.210 -0.009 1.00 . A A . 11 PRO C 1 1
14 12178 1 1 11 PRO CA C 11.225 -4.685 -0.031 1.00 . A A . 11 PRO CA 1 1
14 12179 1 1 11 PRO CB C 12.043 -5.362 1.071 1.00 . A A . 11 PRO CB 1 1
14 12180 1 1 11 PRO CD C 12.076 -3.035 1.525 1.00 . A A . 11 PRO CD 1 1
14 12181 1 1 11 PRO CG C 12.935 -4.266 1.579 1.00 . A A . 11 PRO CG 1 1
14 12182 1 1 11 PRO HA H 11.713 -4.820 -0.985 1.00 . A A . 11 PRO HA 1 1
14 12183 1 1 11 PRO HB2 H 11.387 -5.696 1.862 1.00 . A A . 11 PRO HB2 1 1
14 12184 1 1 11 PRO HB3 H 12.641 -6.156 0.649 1.00 . A A . 11 PRO HB3 1 1
14 12185 1 1 11 PRO HD2 H 11.457 -2.970 2.408 1.00 . A A . 11 PRO HD2 1 1
14 12186 1 1 11 PRO HD3 H 12.688 -2.159 1.370 1.00 . A A . 11 PRO HD3 1 1
14 12187 1 1 11 PRO HG2 H 13.214 -4.466 2.602 1.00 . A A . 11 PRO HG2 1 1
14 12188 1 1 11 PRO HG3 H 13.784 -4.151 0.921 1.00 . A A . 11 PRO HG3 1 1
14 12189 1 1 11 PRO N N 11.244 -3.270 0.343 1.00 . A A . 11 PRO N 1 1
14 12190 1 1 11 PRO O O 9.064 -5.003 0.964 1.00 . A A . 11 PRO O 1 1
14 12191 1 1 12 PRO C C 7.803 -7.476 -0.172 1.00 . A A . 12 PRO C 1 1
14 12192 1 1 12 PRO CA C 8.092 -6.467 -1.286 1.00 . A A . 12 PRO CA 1 1
14 12193 1 1 12 PRO CB C 8.210 -7.193 -2.627 1.00 . A A . 12 PRO CB 1 1
14 12194 1 1 12 PRO CD C 10.289 -6.118 -2.245 1.00 . A A . 12 PRO CD 1 1
14 12195 1 1 12 PRO CG C 9.313 -6.459 -3.335 1.00 . A A . 12 PRO CG 1 1
14 12196 1 1 12 PRO HA H 7.350 -5.686 -1.355 1.00 . A A . 12 PRO HA 1 1
14 12197 1 1 12 PRO HB2 H 8.499 -8.220 -2.464 1.00 . A A . 12 PRO HB2 1 1
14 12198 1 1 12 PRO HB3 H 7.289 -7.092 -3.181 1.00 . A A . 12 PRO HB3 1 1
14 12199 1 1 12 PRO HD2 H 10.941 -6.957 -2.049 1.00 . A A . 12 PRO HD2 1 1
14 12200 1 1 12 PRO HD3 H 10.823 -5.212 -2.491 1.00 . A A . 12 PRO HD3 1 1
14 12201 1 1 12 PRO HG2 H 9.787 -7.114 -4.051 1.00 . A A . 12 PRO HG2 1 1
14 12202 1 1 12 PRO HG3 H 8.925 -5.554 -3.777 1.00 . A A . 12 PRO HG3 1 1
14 12203 1 1 12 PRO N N 9.418 -5.878 -1.092 1.00 . A A . 12 PRO N 1 1
14 12204 1 1 12 PRO O O 8.579 -8.406 0.043 1.00 . A A . 12 PRO O 1 1
14 12205 1 1 13 THR C C 4.811 -8.521 1.453 1.00 . A A . 13 THR C 1 1
14 12206 1 1 13 THR CA C 6.286 -8.138 1.592 1.00 . A A . 13 THR CA 1 1
14 12207 1 1 13 THR CB C 6.610 -7.436 2.912 1.00 . A A . 13 THR CB 1 1
14 12208 1 1 13 THR CG2 C 8.109 -7.428 3.219 1.00 . A A . 13 THR CG2 1 1
14 12209 1 1 13 THR H H 6.060 -6.500 0.325 1.00 . A A . 13 THR H 1 1
14 12210 1 1 13 THR HA H 6.864 -9.059 1.518 1.00 . A A . 13 THR HA 1 1
14 12211 1 1 13 THR HB H 6.046 -7.876 3.735 1.00 . A A . 13 THR HB 1 1
14 12212 1 1 13 THR HG1 H 5.803 -5.683 3.442 1.00 . A A . 13 THR HG1 1 1
14 12213 1 1 13 THR HG21 H 8.304 -6.762 4.060 1.00 . A A . 13 THR HG21 1 1
14 12214 1 1 13 THR HG22 H 8.434 -8.437 3.471 1.00 . A A . 13 THR HG22 1 1
14 12215 1 1 13 THR HG23 H 8.657 -7.078 2.344 1.00 . A A . 13 THR HG23 1 1
14 12216 1 1 13 THR N N 6.686 -7.259 0.506 1.00 . A A . 13 THR N 1 1
14 12217 1 1 13 THR O O 4.113 -8.008 0.579 1.00 . A A . 13 THR O 1 1
14 12218 1 1 13 THR OG1 O 6.299 -6.068 2.663 1.00 . A A . 13 THR OG1 1 1
14 12219 1 1 14 THR C C 2.518 -10.154 3.737 1.00 . A A . 14 THR C 1 1
14 12220 1 1 14 THR CA C 3.002 -9.876 2.313 1.00 . A A . 14 THR CA 1 1
14 12221 1 1 14 THR CB C 2.919 -11.097 1.394 1.00 . A A . 14 THR CB 1 1
14 12222 1 1 14 THR CG2 C 3.016 -10.723 -0.087 1.00 . A A . 14 THR CG2 1 1
14 12223 1 1 14 THR H H 4.956 -9.831 3.034 1.00 . A A . 14 THR H 1 1
14 12224 1 1 14 THR HA H 2.379 -9.077 1.913 1.00 . A A . 14 THR HA 1 1
14 12225 1 1 14 THR HB H 2.014 -11.671 1.591 1.00 . A A . 14 THR HB 1 1
14 12226 1 1 14 THR HG1 H 4.713 -11.791 0.844 1.00 . A A . 14 THR HG1 1 1
14 12227 1 1 14 THR HG21 H 3.848 -10.034 -0.233 1.00 . A A . 14 THR HG21 1 1
14 12228 1 1 14 THR HG22 H 3.182 -11.623 -0.679 1.00 . A A . 14 THR HG22 1 1
14 12229 1 1 14 THR HG23 H 2.089 -10.246 -0.403 1.00 . A A . 14 THR HG23 1 1
14 12230 1 1 14 THR N N 4.381 -9.419 2.327 1.00 . A A . 14 THR N 1 1
14 12231 1 1 14 THR O O 3.324 -10.373 4.639 1.00 . A A . 14 THR O 1 1
14 12232 1 1 14 THR OG1 O 4.125 -11.810 1.652 1.00 . A A . 14 THR OG1 1 1
14 12233 1 1 15 LYS C C -0.765 -11.044 5.001 1.00 . A A . 15 LYS C 1 1
14 12234 1 1 15 LYS CA C 0.601 -10.383 5.194 1.00 . A A . 15 LYS CA 1 1
14 12235 1 1 15 LYS CB C 0.549 -9.092 6.014 1.00 . A A . 15 LYS CB 1 1
14 12236 1 1 15 LYS CD C -0.801 -9.586 8.086 1.00 . A A . 15 LYS CD 1 1
14 12237 1 1 15 LYS CE C -0.772 -10.500 9.313 1.00 . A A . 15 LYS CE 1 1
14 12238 1 1 15 LYS CG C 0.604 -9.393 7.513 1.00 . A A . 15 LYS CG 1 1
14 12239 1 1 15 LYS H H 0.553 -9.957 3.155 1.00 . A A . 15 LYS H 1 1
14 12240 1 1 15 LYS HA H 1.249 -11.078 5.727 1.00 . A A . 15 LYS HA 1 1
14 12241 1 1 15 LYS HB2 H 1.383 -8.447 5.738 1.00 . A A . 15 LYS HB2 1 1
14 12242 1 1 15 LYS HB3 H -0.366 -8.547 5.783 1.00 . A A . 15 LYS HB3 1 1
14 12243 1 1 15 LYS HD2 H -1.222 -8.618 8.359 1.00 . A A . 15 LYS HD2 1 1
14 12244 1 1 15 LYS HD3 H -1.453 -10.013 7.325 1.00 . A A . 15 LYS HD3 1 1
14 12245 1 1 15 LYS HE2 H -0.594 -11.529 9.003 1.00 . A A . 15 LYS HE2 1 1
14 12246 1 1 15 LYS HE3 H 0.053 -10.216 9.966 1.00 . A A . 15 LYS HE3 1 1
14 12247 1 1 15 LYS HG2 H 1.197 -10.291 7.686 1.00 . A A . 15 LYS HG2 1 1
14 12248 1 1 15 LYS HG3 H 1.104 -8.576 8.033 1.00 . A A . 15 LYS HG3 1 1
14 12249 1 1 15 LYS HZ1 H -2.784 -10.158 9.424 1.00 . A A . 15 LYS HZ1 1 1
14 12250 1 1 15 LYS HZ2 H -2.258 -11.300 10.466 1.00 . A A . 15 LYS HZ2 1 1
14 12251 1 1 15 LYS HZ3 H -1.973 -9.721 10.773 1.00 . A A . 15 LYS HZ3 1 1
14 12252 1 1 15 LYS N N 1.202 -10.136 3.894 1.00 . A A . 15 LYS N 1 1
14 12253 1 1 15 LYS NZ N -2.051 -10.413 10.054 1.00 . A A . 15 LYS NZ 1 1
14 12254 1 1 15 LYS O O -1.447 -10.791 4.009 1.00 . A A . 15 LYS O 1 1
14 12255 1 1 16 THR C C -3.536 -11.644 6.323 1.00 . A A . 16 THR C 1 1
14 12256 1 1 16 THR CA C -2.397 -12.579 5.914 1.00 . A A . 16 THR CA 1 1
14 12257 1 1 16 THR CB C -2.287 -13.825 6.795 1.00 . A A . 16 THR CB 1 1
14 12258 1 1 16 THR CG2 C -3.225 -14.946 6.343 1.00 . A A . 16 THR CG2 1 1
14 12259 1 1 16 THR H H -0.564 -12.080 6.769 1.00 . A A . 16 THR H 1 1
14 12260 1 1 16 THR HA H -2.583 -12.878 4.882 1.00 . A A . 16 THR HA 1 1
14 12261 1 1 16 THR HB H -2.453 -13.577 7.843 1.00 . A A . 16 THR HB 1 1
14 12262 1 1 16 THR HG1 H -0.419 -14.290 7.344 1.00 . A A . 16 THR HG1 1 1
14 12263 1 1 16 THR HG21 H -2.740 -15.910 6.496 1.00 . A A . 16 THR HG21 1 1
14 12264 1 1 16 THR HG22 H -4.146 -14.906 6.925 1.00 . A A . 16 THR HG22 1 1
14 12265 1 1 16 THR HG23 H -3.458 -14.821 5.286 1.00 . A A . 16 THR HG23 1 1
14 12266 1 1 16 THR N N -1.124 -11.879 5.965 1.00 . A A . 16 THR N 1 1
14 12267 1 1 16 THR O O -3.468 -10.995 7.366 1.00 . A A . 16 THR O 1 1
14 12268 1 1 16 THR OG1 O -0.983 -14.331 6.519 1.00 . A A . 16 THR OG1 1 1
14 12269 1 1 17 CYS C C -6.624 -11.486 6.733 1.00 . A A . 17 CYS C 1 1
14 12270 1 1 17 CYS CA C -5.711 -10.760 5.742 1.00 . A A . 17 CYS CA 1 1
14 12271 1 1 17 CYS CB C -6.447 -10.392 4.452 1.00 . A A . 17 CYS CB 1 1
14 12272 1 1 17 CYS H H -4.606 -12.135 4.635 1.00 . A A . 17 CYS H 1 1
14 12273 1 1 17 CYS HA H -5.330 -9.835 6.174 1.00 . A A . 17 CYS HA 1 1
14 12274 1 1 17 CYS HB2 H -7.102 -11.218 4.176 1.00 . A A . 17 CYS HB2 1 1
14 12275 1 1 17 CYS HB3 H -7.085 -9.530 4.648 1.00 . A A . 17 CYS HB3 1 1
14 12276 1 1 17 CYS N N -4.558 -11.605 5.481 1.00 . A A . 17 CYS N 1 1
14 12277 1 1 17 CYS O O -7.075 -12.599 6.466 1.00 . A A . 17 CYS O 1 1
14 12278 1 1 17 CYS SG S -5.359 -10.005 3.032 1.00 . A A . 17 CYS SG 1 1
14 12279 1 1 18 SER C C -9.107 -10.749 8.835 1.00 . A A . 18 SER C 1 1
14 12280 1 1 18 SER CA C -7.721 -11.395 8.886 1.00 . A A . 18 SER CA 1 1
14 12281 1 1 18 SER CB C -7.102 -11.213 10.273 1.00 . A A . 18 SER CB 1 1
14 12282 1 1 18 SER H H -6.500 -9.921 8.064 1.00 . A A . 18 SER H 1 1
14 12283 1 1 18 SER HA H -7.785 -12.458 8.654 1.00 . A A . 18 SER HA 1 1
14 12284 1 1 18 SER HB2 H -7.457 -10.279 10.710 1.00 . A A . 18 SER HB2 1 1
14 12285 1 1 18 SER HB3 H -7.436 -12.018 10.928 1.00 . A A . 18 SER HB3 1 1
14 12286 1 1 18 SER HG H -5.356 -11.805 9.495 1.00 . A A . 18 SER HG 1 1
14 12287 1 1 18 SER N N -6.870 -10.826 7.855 1.00 . A A . 18 SER N 1 1
14 12288 1 1 18 SER O O -9.246 -9.549 9.066 1.00 . A A . 18 SER O 1 1
14 12289 1 1 18 SER OG O -5.678 -11.202 10.225 1.00 . A A . 18 SER OG 1 1
14 12290 1 1 19 GLY C C -11.710 -10.351 7.134 1.00 . A A . 19 GLY C 1 1
14 12291 1 1 19 GLY CA C -11.469 -11.099 8.447 1.00 . A A . 19 GLY CA 1 1
14 12292 1 1 19 GLY H H -9.977 -12.549 8.345 1.00 . A A . 19 GLY H 1 1
14 12293 1 1 19 GLY HA2 H -12.155 -11.943 8.521 1.00 . A A . 19 GLY HA2 1 1
14 12294 1 1 19 GLY HA3 H -11.682 -10.441 9.289 1.00 . A A . 19 GLY HA3 1 1
14 12295 1 1 19 GLY N N -10.098 -11.575 8.531 1.00 . A A . 19 GLY N 1 1
14 12296 1 1 19 GLY O O -12.851 -10.043 6.792 1.00 . A A . 19 GLY O 1 1
14 12297 1 1 20 GLU C C -10.517 -10.353 4.004 1.00 . A A . 20 GLU C 1 1
14 12298 1 1 20 GLU CA C -10.696 -9.376 5.167 1.00 . A A . 20 GLU CA 1 1
14 12299 1 1 20 GLU CB C -9.663 -8.250 5.102 1.00 . A A . 20 GLU CB 1 1
14 12300 1 1 20 GLU CD C -8.482 -6.435 6.395 1.00 . A A . 20 GLU CD 1 1
14 12301 1 1 20 GLU CG C -9.542 -7.537 6.450 1.00 . A A . 20 GLU CG 1 1
14 12302 1 1 20 GLU H H -9.694 -10.336 6.720 1.00 . A A . 20 GLU H 1 1
14 12303 1 1 20 GLU HA H -11.697 -8.944 5.137 1.00 . A A . 20 GLU HA 1 1
14 12304 1 1 20 GLU HB2 H -8.694 -8.657 4.814 1.00 . A A . 20 GLU HB2 1 1
14 12305 1 1 20 GLU HB3 H -9.949 -7.533 4.332 1.00 . A A . 20 GLU HB3 1 1
14 12306 1 1 20 GLU HG2 H -10.505 -7.107 6.725 1.00 . A A . 20 GLU HG2 1 1
14 12307 1 1 20 GLU HG3 H -9.282 -8.258 7.225 1.00 . A A . 20 GLU HG3 1 1
14 12308 1 1 20 GLU N N -10.618 -10.081 6.435 1.00 . A A . 20 GLU N 1 1
14 12309 1 1 20 GLU O O -10.020 -11.462 4.191 1.00 . A A . 20 GLU O 1 1
14 12310 1 1 20 GLU OE1 O -7.318 -6.782 6.099 1.00 . A A . 20 GLU OE1 1 1
14 12311 1 1 20 GLU OE2 O -8.859 -5.271 6.650 1.00 . A A . 20 GLU OE2 1 1
14 12312 1 1 21 THR C C -10.419 -9.869 0.432 1.00 . A A . 21 THR C 1 1
14 12313 1 1 21 THR CA C -10.824 -10.726 1.634 1.00 . A A . 21 THR CA 1 1
14 12314 1 1 21 THR CB C -12.154 -11.456 1.439 1.00 . A A . 21 THR CB 1 1
14 12315 1 1 21 THR CG2 C -12.415 -12.498 2.528 1.00 . A A . 21 THR CG2 1 1
14 12316 1 1 21 THR H H -11.335 -9.001 2.684 1.00 . A A . 21 THR H 1 1
14 12317 1 1 21 THR HA H -10.028 -11.455 1.789 1.00 . A A . 21 THR HA 1 1
14 12318 1 1 21 THR HB H -12.210 -11.905 0.448 1.00 . A A . 21 THR HB 1 1
14 12319 1 1 21 THR HG1 H -13.253 -10.312 2.660 1.00 . A A . 21 THR HG1 1 1
14 12320 1 1 21 THR HG21 H -12.232 -12.055 3.507 1.00 . A A . 21 THR HG21 1 1
14 12321 1 1 21 THR HG22 H -13.450 -12.835 2.469 1.00 . A A . 21 THR HG22 1 1
14 12322 1 1 21 THR HG23 H -11.748 -13.348 2.384 1.00 . A A . 21 THR HG23 1 1
14 12323 1 1 21 THR N N -10.932 -9.905 2.827 1.00 . A A . 21 THR N 1 1
14 12324 1 1 21 THR O O -10.548 -10.299 -0.713 1.00 . A A . 21 THR O 1 1
14 12325 1 1 21 THR OG1 O -13.138 -10.453 1.677 1.00 . A A . 21 THR OG1 1 1
14 12326 1 1 22 ASN C C -8.170 -7.132 0.084 1.00 . A A . 22 ASN C 1 1
14 12327 1 1 22 ASN CA C -9.514 -7.752 -0.306 1.00 . A A . 22 ASN CA 1 1
14 12328 1 1 22 ASN CB C -10.524 -6.617 -0.483 1.00 . A A . 22 ASN CB 1 1
14 12329 1 1 22 ASN CG C -11.897 -7.162 -0.883 1.00 . A A . 22 ASN CG 1 1
14 12330 1 1 22 ASN H H -9.836 -8.330 1.669 1.00 . A A . 22 ASN H 1 1
14 12331 1 1 22 ASN HA H -9.448 -8.354 -1.212 1.00 . A A . 22 ASN HA 1 1
14 12332 1 1 22 ASN HB2 H -10.610 -6.053 0.446 1.00 . A A . 22 ASN HB2 1 1
14 12333 1 1 22 ASN HB3 H -10.169 -5.923 -1.245 1.00 . A A . 22 ASN HB3 1 1
14 12334 1 1 22 ASN HD21 H -12.299 -7.458 1.079 1.00 . A A . 22 ASN HD21 1 1
14 12335 1 1 22 ASN HD22 H -13.564 -7.913 -0.013 1.00 . A A . 22 ASN HD22 1 1
14 12336 1 1 22 ASN N N -9.938 -8.672 0.735 1.00 . A A . 22 ASN N 1 1
14 12337 1 1 22 ASN ND2 N -12.649 -7.542 0.146 1.00 . A A . 22 ASN ND2 1 1
14 12338 1 1 22 ASN O O -7.829 -7.074 1.264 1.00 . A A . 22 ASN O 1 1
14 12339 1 1 22 ASN OD1 O -12.250 -7.233 -2.049 1.00 . A A . 22 ASN OD1 1 1
14 12340 1 1 23 CYS C C -6.216 -4.616 -1.178 1.00 . A A . 23 CYS C 1 1
14 12341 1 1 23 CYS CA C -6.147 -6.070 -0.709 1.00 . A A . 23 CYS CA 1 1
14 12342 1 1 23 CYS CB C -5.028 -6.844 -1.410 1.00 . A A . 23 CYS CB 1 1
14 12343 1 1 23 CYS H H -7.730 -6.735 -1.888 1.00 . A A . 23 CYS H 1 1
14 12344 1 1 23 CYS HA H -5.955 -6.123 0.363 1.00 . A A . 23 CYS HA 1 1
14 12345 1 1 23 CYS HB2 H -5.129 -6.705 -2.486 1.00 . A A . 23 CYS HB2 1 1
14 12346 1 1 23 CYS HB3 H -4.070 -6.411 -1.122 1.00 . A A . 23 CYS HB3 1 1
14 12347 1 1 23 CYS N N -7.445 -6.684 -0.931 1.00 . A A . 23 CYS N 1 1
14 12348 1 1 23 CYS O O -6.769 -4.328 -2.238 1.00 . A A . 23 CYS O 1 1
14 12349 1 1 23 CYS SG S -4.994 -8.638 -1.051 1.00 . A A . 23 CYS SG 1 1
14 12350 1 1 24 TYR C C -4.206 -1.809 -0.869 1.00 . A A . 24 TYR C 1 1
14 12351 1 1 24 TYR CA C -5.637 -2.320 -0.684 1.00 . A A . 24 TYR CA 1 1
14 12352 1 1 24 TYR CB C -6.267 -1.613 0.517 1.00 . A A . 24 TYR CB 1 1
14 12353 1 1 24 TYR CD1 C -4.547 -0.250 1.759 1.00 . A A . 24 TYR CD1 1 1
14 12354 1 1 24 TYR CD2 C -5.198 -2.360 2.675 1.00 . A A . 24 TYR CD2 1 1
14 12355 1 1 24 TYR CE1 C -3.643 -0.050 2.861 1.00 . A A . 24 TYR CE1 1 1
14 12356 1 1 24 TYR CE2 C -4.294 -2.160 3.778 1.00 . A A . 24 TYR CE2 1 1
14 12357 1 1 24 TYR CG C -5.306 -1.401 1.688 1.00 . A A . 24 TYR CG 1 1
14 12358 1 1 24 TYR CZ C -3.561 -1.015 3.816 1.00 . A A . 24 TYR CZ 1 1
14 12359 1 1 24 TYR H H -5.198 -3.980 0.495 1.00 . A A . 24 TYR H 1 1
14 12360 1 1 24 TYR HA H -6.187 -2.181 -1.615 1.00 . A A . 24 TYR HA 1 1
14 12361 1 1 24 TYR HB2 H -6.651 -0.645 0.196 1.00 . A A . 24 TYR HB2 1 1
14 12362 1 1 24 TYR HB3 H -7.121 -2.196 0.862 1.00 . A A . 24 TYR HB3 1 1
14 12363 1 1 24 TYR HD1 H -4.632 0.507 0.979 1.00 . A A . 24 TYR HD1 1 1
14 12364 1 1 24 TYR HD2 H -5.798 -3.268 2.620 1.00 . A A . 24 TYR HD2 1 1
14 12365 1 1 24 TYR HE1 H -3.037 0.854 2.929 1.00 . A A . 24 TYR HE1 1 1
14 12366 1 1 24 TYR HE2 H -4.199 -2.909 4.564 1.00 . A A . 24 TYR HE2 1 1
14 12367 1 1 24 TYR HH H -3.215 -0.538 5.669 1.00 . A A . 24 TYR HH 1 1
14 12368 1 1 24 TYR N N -5.646 -3.738 -0.366 1.00 . A A . 24 TYR N 1 1
14 12369 1 1 24 TYR O O -3.271 -2.345 -0.276 1.00 . A A . 24 TYR O 1 1
14 12370 1 1 24 TYR OH O -2.706 -0.826 4.858 1.00 . A A . 24 TYR OH 1 1
14 12371 1 1 25 LYS C C -2.928 1.328 -2.082 1.00 . A A . 25 LYS C 1 1
14 12372 1 1 25 LYS CA C -2.781 -0.190 -1.962 1.00 . A A . 25 LYS CA 1 1
14 12373 1 1 25 LYS CB C -2.140 -0.845 -3.188 1.00 . A A . 25 LYS CB 1 1
14 12374 1 1 25 LYS CD C -0.727 -0.175 -5.167 1.00 . A A . 25 LYS CD 1 1
14 12375 1 1 25 LYS CE C -0.854 -1.630 -5.622 1.00 . A A . 25 LYS CE 1 1
14 12376 1 1 25 LYS CG C -0.914 -0.056 -3.653 1.00 . A A . 25 LYS CG 1 1
14 12377 1 1 25 LYS H H -4.847 -0.349 -2.171 1.00 . A A . 25 LYS H 1 1
14 12378 1 1 25 LYS HA H -2.139 -0.409 -1.108 1.00 . A A . 25 LYS HA 1 1
14 12379 1 1 25 LYS HB2 H -1.850 -1.868 -2.949 1.00 . A A . 25 LYS HB2 1 1
14 12380 1 1 25 LYS HB3 H -2.868 -0.901 -3.997 1.00 . A A . 25 LYS HB3 1 1
14 12381 1 1 25 LYS HD2 H -1.471 0.437 -5.678 1.00 . A A . 25 LYS HD2 1 1
14 12382 1 1 25 LYS HD3 H 0.252 0.214 -5.447 1.00 . A A . 25 LYS HD3 1 1
14 12383 1 1 25 LYS HE2 H -0.218 -1.802 -6.490 1.00 . A A . 25 LYS HE2 1 1
14 12384 1 1 25 LYS HE3 H -0.505 -2.296 -4.833 1.00 . A A . 25 LYS HE3 1 1
14 12385 1 1 25 LYS HG2 H -1.026 0.993 -3.378 1.00 . A A . 25 LYS HG2 1 1
14 12386 1 1 25 LYS HG3 H -0.024 -0.425 -3.143 1.00 . A A . 25 LYS HG3 1 1
14 12387 1 1 25 LYS HZ1 H -2.287 -2.499 -6.793 1.00 . A A . 25 LYS HZ1 1 1
14 12388 1 1 25 LYS HZ2 H -2.678 -2.455 -5.208 1.00 . A A . 25 LYS HZ2 1 1
14 12389 1 1 25 LYS HZ3 H -2.767 -1.096 -6.109 1.00 . A A . 25 LYS HZ3 1 1
14 12390 1 1 25 LYS N N -4.081 -0.779 -1.693 1.00 . A A . 25 LYS N 1 1
14 12391 1 1 25 LYS NZ N -2.260 -1.945 -5.960 1.00 . A A . 25 LYS NZ 1 1
14 12392 1 1 25 LYS O O -3.583 1.821 -2.999 1.00 . A A . 25 LYS O 1 1
14 12393 1 1 26 LYS C C -0.983 4.038 -1.484 1.00 . A A . 26 LYS C 1 1
14 12394 1 1 26 LYS CA C -2.362 3.478 -1.131 1.00 . A A . 26 LYS CA 1 1
14 12395 1 1 26 LYS CB C -2.907 3.984 0.206 1.00 . A A . 26 LYS CB 1 1
14 12396 1 1 26 LYS CD C -2.312 4.191 2.648 1.00 . A A . 26 LYS CD 1 1
14 12397 1 1 26 LYS CE C -2.265 3.311 3.898 1.00 . A A . 26 LYS CE 1 1
14 12398 1 1 26 LYS CG C -2.156 3.351 1.379 1.00 . A A . 26 LYS CG 1 1
14 12399 1 1 26 LYS H H -1.778 1.617 -0.400 1.00 . A A . 26 LYS H 1 1
14 12400 1 1 26 LYS HA H -3.068 3.785 -1.903 1.00 . A A . 26 LYS HA 1 1
14 12401 1 1 26 LYS HB2 H -2.816 5.069 0.254 1.00 . A A . 26 LYS HB2 1 1
14 12402 1 1 26 LYS HB3 H -3.969 3.750 0.282 1.00 . A A . 26 LYS HB3 1 1
14 12403 1 1 26 LYS HD2 H -1.518 4.937 2.695 1.00 . A A . 26 LYS HD2 1 1
14 12404 1 1 26 LYS HD3 H -3.257 4.734 2.616 1.00 . A A . 26 LYS HD3 1 1
14 12405 1 1 26 LYS HE2 H -1.622 2.449 3.720 1.00 . A A . 26 LYS HE2 1 1
14 12406 1 1 26 LYS HE3 H -1.829 3.868 4.727 1.00 . A A . 26 LYS HE3 1 1
14 12407 1 1 26 LYS HG2 H -2.534 2.344 1.557 1.00 . A A . 26 LYS HG2 1 1
14 12408 1 1 26 LYS HG3 H -1.099 3.255 1.130 1.00 . A A . 26 LYS HG3 1 1
14 12409 1 1 26 LYS HZ1 H -3.988 3.434 4.991 1.00 . A A . 26 LYS HZ1 1 1
14 12410 1 1 26 LYS HZ2 H -4.222 2.913 3.461 1.00 . A A . 26 LYS HZ2 1 1
14 12411 1 1 26 LYS HZ3 H -3.586 1.906 4.578 1.00 . A A . 26 LYS HZ3 1 1
14 12412 1 1 26 LYS N N -2.308 2.026 -1.142 1.00 . A A . 26 LYS N 1 1
14 12413 1 1 26 LYS NZ N -3.626 2.854 4.262 1.00 . A A . 26 LYS NZ 1 1
14 12414 1 1 26 LYS O O 0.038 3.496 -1.063 1.00 . A A . 26 LYS O 1 1
14 12415 1 1 27 TRP C C -0.056 7.235 -2.930 1.00 . A A . 27 TRP C 1 1
14 12416 1 1 27 TRP CA C 0.240 5.757 -2.667 1.00 . A A . 27 TRP CA 1 1
14 12417 1 1 27 TRP CB C 0.847 5.045 -3.877 1.00 . A A . 27 TRP CB 1 1
14 12418 1 1 27 TRP CD1 C 0.170 6.090 -6.137 1.00 . A A . 27 TRP CD1 1 1
14 12419 1 1 27 TRP CD2 C -1.083 4.355 -5.566 1.00 . A A . 27 TRP CD2 1 1
14 12420 1 1 27 TRP CE2 C -1.546 4.816 -6.782 1.00 . A A . 27 TRP CE2 1 1
14 12421 1 1 27 TRP CE3 C -1.675 3.251 -4.928 1.00 . A A . 27 TRP CE3 1 1
14 12422 1 1 27 TRP CG C 0.025 5.186 -5.160 1.00 . A A . 27 TRP CG 1 1
14 12423 1 1 27 TRP CH2 C -3.226 3.132 -6.847 1.00 . A A . 27 TRP CH2 1 1
14 12424 1 1 27 TRP CZ2 C -2.621 4.233 -7.464 1.00 . A A . 27 TRP CZ2 1 1
14 12425 1 1 27 TRP CZ3 C -2.748 2.680 -5.622 1.00 . A A . 27 TRP CZ3 1 1
14 12426 1 1 27 TRP H H -1.831 5.553 -2.590 1.00 . A A . 27 TRP H 1 1
14 12427 1 1 27 TRP HA H 0.956 5.660 -1.850 1.00 . A A . 27 TRP HA 1 1
14 12428 1 1 27 TRP HB2 H 1.848 5.439 -4.054 1.00 . A A . 27 TRP HB2 1 1
14 12429 1 1 27 TRP HB3 H 0.959 3.986 -3.644 1.00 . A A . 27 TRP HB3 1 1
14 12430 1 1 27 TRP HD1 H 0.927 6.874 -6.140 1.00 . A A . 27 TRP HD1 1 1
14 12431 1 1 27 TRP HE1 H -0.859 6.502 -8.046 1.00 . A A . 27 TRP HE1 1 1
14 12432 1 1 27 TRP HE3 H -1.328 2.868 -3.968 1.00 . A A . 27 TRP HE3 1 1
14 12433 1 1 27 TRP HH2 H -4.068 2.631 -7.324 1.00 . A A . 27 TRP HH2 1 1
14 12434 1 1 27 TRP HZ2 H -2.968 4.616 -8.423 1.00 . A A . 27 TRP HZ2 1 1
14 12435 1 1 27 TRP HZ3 H -3.243 1.820 -5.171 1.00 . A A . 27 TRP HZ3 1 1
14 12436 1 1 27 TRP N N -0.997 5.117 -2.253 1.00 . A A . 27 TRP N 1 1
14 12437 1 1 27 TRP NE1 N -0.760 5.905 -7.140 1.00 . A A . 27 TRP NE1 1 1
14 12438 1 1 27 TRP O O -1.152 7.583 -3.366 1.00 . A A . 27 TRP O 1 1
14 12439 1 1 28 TRP C C 2.202 10.098 -2.962 1.00 . A A . 28 TRP C 1 1
14 12440 1 1 28 TRP CA C 0.799 9.496 -2.855 1.00 . A A . 28 TRP CA 1 1
14 12441 1 1 28 TRP CB C -0.039 10.126 -1.741 1.00 . A A . 28 TRP CB 1 1
14 12442 1 1 28 TRP CD1 C 1.254 11.004 0.313 1.00 . A A . 28 TRP CD1 1 1
14 12443 1 1 28 TRP CD2 C 0.630 8.888 0.511 1.00 . A A . 28 TRP CD2 1 1
14 12444 1 1 28 TRP CE2 C 1.304 9.229 1.666 1.00 . A A . 28 TRP CE2 1 1
14 12445 1 1 28 TRP CE3 C 0.101 7.599 0.326 1.00 . A A . 28 TRP CE3 1 1
14 12446 1 1 28 TRP CG C 0.603 10.042 -0.355 1.00 . A A . 28 TRP CG 1 1
14 12447 1 1 28 TRP CH2 C 0.995 7.046 2.561 1.00 . A A . 28 TRP CH2 1 1
14 12448 1 1 28 TRP CZ2 C 1.513 8.337 2.724 1.00 . A A . 28 TRP CZ2 1 1
14 12449 1 1 28 TRP CZ3 C 0.317 6.718 1.393 1.00 . A A . 28 TRP CZ3 1 1
14 12450 1 1 28 TRP H H 1.828 7.772 -2.299 1.00 . A A . 28 TRP H 1 1
14 12451 1 1 28 TRP HA H 0.256 9.649 -3.787 1.00 . A A . 28 TRP HA 1 1
14 12452 1 1 28 TRP HB2 H -0.218 11.174 -1.984 1.00 . A A . 28 TRP HB2 1 1
14 12453 1 1 28 TRP HB3 H -1.012 9.635 -1.710 1.00 . A A . 28 TRP HB3 1 1
14 12454 1 1 28 TRP HD1 H 1.414 12.013 -0.067 1.00 . A A . 28 TRP HD1 1 1
14 12455 1 1 28 TRP HE1 H 2.251 11.138 2.278 1.00 . A A . 28 TRP HE1 1 1
14 12456 1 1 28 TRP HE3 H -0.436 7.305 -0.576 1.00 . A A . 28 TRP HE3 1 1
14 12457 1 1 28 TRP HH2 H 1.122 6.302 3.348 1.00 . A A . 28 TRP HH2 1 1
14 12458 1 1 28 TRP HZ2 H 2.049 8.631 3.626 1.00 . A A . 28 TRP HZ2 1 1
14 12459 1 1 28 TRP HZ3 H -0.073 5.705 1.301 1.00 . A A . 28 TRP HZ3 1 1
14 12460 1 1 28 TRP N N 0.940 8.064 -2.654 1.00 . A A . 28 TRP N 1 1
14 12461 1 1 28 TRP NE1 N 1.696 10.557 1.541 1.00 . A A . 28 TRP NE1 1 1
14 12462 1 1 28 TRP O O 3.193 9.424 -2.685 1.00 . A A . 28 TRP O 1 1
14 12463 1 1 29 SER C C 3.692 13.049 -2.356 1.00 . A A . 29 SER C 1 1
14 12464 1 1 29 SER CA C 3.504 12.061 -3.510 1.00 . A A . 29 SER CA 1 1
14 12465 1 1 29 SER CB C 3.577 12.792 -4.852 1.00 . A A . 29 SER CB 1 1
14 12466 1 1 29 SER H H 1.429 11.901 -3.586 1.00 . A A . 29 SER H 1 1
14 12467 1 1 29 SER HA H 4.269 11.285 -3.477 1.00 . A A . 29 SER HA 1 1
14 12468 1 1 29 SER HB2 H 3.114 12.178 -5.624 1.00 . A A . 29 SER HB2 1 1
14 12469 1 1 29 SER HB3 H 3.002 13.716 -4.793 1.00 . A A . 29 SER HB3 1 1
14 12470 1 1 29 SER HG H 5.029 12.992 -6.214 1.00 . A A . 29 SER HG 1 1
14 12471 1 1 29 SER N N 2.240 11.360 -3.363 1.00 . A A . 29 SER N 1 1
14 12472 1 1 29 SER O O 2.753 13.743 -1.971 1.00 . A A . 29 SER O 1 1
14 12473 1 1 29 SER OG O 4.919 13.091 -5.225 1.00 . A A . 29 SER OG 1 1
14 12474 1 1 30 ASP C C 6.485 14.779 -1.090 1.00 . A A . 30 ASP C 1 1
14 12475 1 1 30 ASP CA C 5.234 13.972 -0.738 1.00 . A A . 30 ASP CA 1 1
14 12476 1 1 30 ASP CB C 5.524 13.184 0.541 1.00 . A A . 30 ASP CB 1 1
14 12477 1 1 30 ASP CG C 5.692 14.036 1.801 1.00 . A A . 30 ASP CG 1 1
14 12478 1 1 30 ASP H H 5.669 12.512 -2.159 1.00 . A A . 30 ASP H 1 1
14 12479 1 1 30 ASP HA H 4.353 14.601 -0.611 1.00 . A A . 30 ASP HA 1 1
14 12480 1 1 30 ASP HB2 H 4.713 12.475 0.706 1.00 . A A . 30 ASP HB2 1 1
14 12481 1 1 30 ASP HB3 H 6.433 12.600 0.392 1.00 . A A . 30 ASP HB3 1 1
14 12482 1 1 30 ASP N N 4.911 13.080 -1.839 1.00 . A A . 30 ASP N 1 1
14 12483 1 1 30 ASP O O 7.197 14.445 -2.037 1.00 . A A . 30 ASP O 1 1
14 12484 1 1 30 ASP OD1 O 4.961 15.044 1.906 1.00 . A A . 30 ASP OD1 1 1
14 12485 1 1 30 ASP OD2 O 6.547 13.659 2.631 1.00 . A A . 30 ASP OD2 1 1
14 12486 1 1 31 HIS C C 9.151 15.899 -0.243 1.00 . A A . 31 HIS C 1 1
14 12487 1 1 31 HIS CA C 7.867 16.682 -0.528 1.00 . A A . 31 HIS CA 1 1
14 12488 1 1 31 HIS CB C 7.757 17.962 0.302 1.00 . A A . 31 HIS CB 1 1
14 12489 1 1 31 HIS CD2 C 9.292 18.077 2.415 1.00 . A A . 31 HIS CD2 1 1
14 12490 1 1 31 HIS CE1 C 7.887 17.235 3.866 1.00 . A A . 31 HIS CE1 1 1
14 12491 1 1 31 HIS CG C 8.134 17.788 1.753 1.00 . A A . 31 HIS CG 1 1
14 12492 1 1 31 HIS H H 6.131 16.089 0.457 1.00 . A A . 31 HIS H 1 1
14 12493 1 1 31 HIS HA H 7.852 16.966 -1.581 1.00 . A A . 31 HIS HA 1 1
14 12494 1 1 31 HIS HB2 H 8.397 18.726 -0.140 1.00 . A A . 31 HIS HB2 1 1
14 12495 1 1 31 HIS HB3 H 6.734 18.333 0.245 1.00 . A A . 31 HIS HB3 1 1
14 12496 1 1 31 HIS HD1 H 6.334 16.946 2.520 1.00 . A A . 31 HIS HD1 1 1
14 12497 1 1 31 HIS HD2 H 10.189 18.508 1.970 1.00 . A A . 31 HIS HD2 1 1
14 12498 1 1 31 HIS HE1 H 7.468 16.874 4.805 1.00 . A A . 31 HIS HE1 1 1
14 12499 1 1 31 HIS HE2 H 9.851 17.795 4.393 1.00 . A A . 31 HIS HE2 1 1
14 12500 1 1 31 HIS N N 6.715 15.825 -0.310 1.00 . A A . 31 HIS N 1 1
14 12501 1 1 31 HIS ND1 N 7.268 17.258 2.694 1.00 . A A . 31 HIS ND1 1 1
14 12502 1 1 31 HIS NE2 N 9.141 17.743 3.690 1.00 . A A . 31 HIS NE2 1 1
14 12503 1 1 31 HIS O O 10.247 16.366 -0.546 1.00 . A A . 31 HIS O 1 1
14 12504 1 1 32 ARG C C 10.231 12.741 -0.359 1.00 . A A . 32 ARG C 1 1
14 12505 1 1 32 ARG CA C 10.100 13.869 0.666 1.00 . A A . 32 ARG CA 1 1
14 12506 1 1 32 ARG CB C 9.945 13.264 2.063 1.00 . A A . 32 ARG CB 1 1
14 12507 1 1 32 ARG CD C 10.889 11.515 3.614 1.00 . A A . 32 ARG CD 1 1
14 12508 1 1 32 ARG CG C 11.192 12.472 2.459 1.00 . A A . 32 ARG CG 1 1
14 12509 1 1 32 ARG CZ C 10.635 11.758 6.081 1.00 . A A . 32 ARG CZ 1 1
14 12510 1 1 32 ARG H H 8.075 14.349 0.579 1.00 . A A . 32 ARG H 1 1
14 12511 1 1 32 ARG HA H 10.966 14.530 0.635 1.00 . A A . 32 ARG HA 1 1
14 12512 1 1 32 ARG HB2 H 9.768 14.058 2.789 1.00 . A A . 32 ARG HB2 1 1
14 12513 1 1 32 ARG HB3 H 9.072 12.611 2.086 1.00 . A A . 32 ARG HB3 1 1
14 12514 1 1 32 ARG HD2 H 10.032 10.890 3.364 1.00 . A A . 32 ARG HD2 1 1
14 12515 1 1 32 ARG HD3 H 11.735 10.846 3.775 1.00 . A A . 32 ARG HD3 1 1
14 12516 1 1 32 ARG HE H 10.393 13.254 4.757 1.00 . A A . 32 ARG HE 1 1
14 12517 1 1 32 ARG HG2 H 11.556 11.907 1.601 1.00 . A A . 32 ARG HG2 1 1
14 12518 1 1 32 ARG HG3 H 11.986 13.159 2.750 1.00 . A A . 32 ARG HG3 1 1
14 12519 1 1 32 ARG HH11 H 11.121 9.884 5.459 1.00 . A A . 32 ARG HH11 1 1
14 12520 1 1 32 ARG HH12 H 10.940 10.069 7.172 1.00 . A A . 32 ARG HH12 1 1
14 12521 1 1 32 ARG HH21 H 10.155 13.499 7.016 1.00 . A A . 32 ARG HH21 1 1
14 12522 1 1 32 ARG HH22 H 10.387 12.139 8.064 1.00 . A A . 32 ARG HH22 1 1
14 12523 1 1 32 ARG N N 8.970 14.721 0.337 1.00 . A A . 32 ARG N 1 1
14 12524 1 1 32 ARG NE N 10.611 12.283 4.849 1.00 . A A . 32 ARG NE 1 1
14 12525 1 1 32 ARG NH1 N 10.923 10.460 6.252 1.00 . A A . 32 ARG NH1 1 1
14 12526 1 1 32 ARG NH2 N 10.370 12.530 7.144 1.00 . A A . 32 ARG NH2 1 1
14 12527 1 1 32 ARG O O 11.329 12.241 -0.601 1.00 . A A . 32 ARG O 1 1
14 12528 1 1 33 GLY C C 7.693 10.646 -1.982 1.00 . A A . 33 GLY C 1 1
14 12529 1 1 33 GLY CA C 9.069 11.312 -1.927 1.00 . A A . 33 GLY CA 1 1
14 12530 1 1 33 GLY H H 8.207 12.783 -0.730 1.00 . A A . 33 GLY H 1 1
14 12531 1 1 33 GLY HA2 H 9.319 11.720 -2.906 1.00 . A A . 33 GLY HA2 1 1
14 12532 1 1 33 GLY HA3 H 9.828 10.567 -1.689 1.00 . A A . 33 GLY HA3 1 1
14 12533 1 1 33 GLY N N 9.095 12.372 -0.933 1.00 . A A . 33 GLY N 1 1
14 12534 1 1 33 GLY O O 6.807 10.976 -1.194 1.00 . A A . 33 GLY O 1 1
14 12535 1 1 34 THR C C 6.128 7.967 -1.976 1.00 . A A . 34 THR C 1 1
14 12536 1 1 34 THR CA C 6.303 9.004 -3.087 1.00 . A A . 34 THR CA 1 1
14 12537 1 1 34 THR CB C 6.289 8.398 -4.492 1.00 . A A . 34 THR CB 1 1
14 12538 1 1 34 THR CG2 C 5.056 7.527 -4.742 1.00 . A A . 34 THR CG2 1 1
14 12539 1 1 34 THR H H 8.281 9.456 -3.555 1.00 . A A . 34 THR H 1 1
14 12540 1 1 34 THR HA H 5.484 9.717 -2.990 1.00 . A A . 34 THR HA 1 1
14 12541 1 1 34 THR HB H 7.205 7.840 -4.684 1.00 . A A . 34 THR HB 1 1
14 12542 1 1 34 THR HG1 H 6.651 10.291 -5.031 1.00 . A A . 34 THR HG1 1 1
14 12543 1 1 34 THR HG21 H 4.636 7.209 -3.788 1.00 . A A . 34 THR HG21 1 1
14 12544 1 1 34 THR HG22 H 4.311 8.102 -5.292 1.00 . A A . 34 THR HG22 1 1
14 12545 1 1 34 THR HG23 H 5.341 6.651 -5.324 1.00 . A A . 34 THR HG23 1 1
14 12546 1 1 34 THR N N 7.556 9.719 -2.919 1.00 . A A . 34 THR N 1 1
14 12547 1 1 34 THR O O 6.911 7.024 -1.873 1.00 . A A . 34 THR O 1 1
14 12548 1 1 34 THR OG1 O 6.102 9.519 -5.352 1.00 . A A . 34 THR OG1 1 1
14 12549 1 1 35 ILE C C 3.779 6.232 -0.529 1.00 . A A . 35 ILE C 1 1
14 12550 1 1 35 ILE CA C 4.806 7.270 -0.074 1.00 . A A . 35 ILE CA 1 1
14 12551 1 1 35 ILE CB C 4.379 8.055 1.168 1.00 . A A . 35 ILE CB 1 1
14 12552 1 1 35 ILE CD1 C 5.132 9.695 2.929 1.00 . A A . 35 ILE CD1 1 1
14 12553 1 1 35 ILE CG1 C 5.444 9.079 1.563 1.00 . A A . 35 ILE CG1 1 1
14 12554 1 1 35 ILE CG2 C 4.036 7.110 2.322 1.00 . A A . 35 ILE CG2 1 1
14 12555 1 1 35 ILE H H 4.462 8.944 -1.264 1.00 . A A . 35 ILE H 1 1
14 12556 1 1 35 ILE HA H 5.733 6.753 0.175 1.00 . A A . 35 ILE HA 1 1
14 12557 1 1 35 ILE HB H 3.472 8.609 0.926 1.00 . A A . 35 ILE HB 1 1
14 12558 1 1 35 ILE HD11 H 5.230 8.933 3.702 1.00 . A A . 35 ILE HD11 1 1
14 12559 1 1 35 ILE HD12 H 5.831 10.508 3.129 1.00 . A A . 35 ILE HD12 1 1
14 12560 1 1 35 ILE HD13 H 4.114 10.084 2.928 1.00 . A A . 35 ILE HD13 1 1
14 12561 1 1 35 ILE HG12 H 6.422 8.599 1.592 1.00 . A A . 35 ILE HG12 1 1
14 12562 1 1 35 ILE HG13 H 5.496 9.864 0.809 1.00 . A A . 35 ILE HG13 1 1
14 12563 1 1 35 ILE HG21 H 4.905 6.498 2.562 1.00 . A A . 35 ILE HG21 1 1
14 12564 1 1 35 ILE HG22 H 3.750 7.694 3.197 1.00 . A A . 35 ILE HG22 1 1
14 12565 1 1 35 ILE HG23 H 3.207 6.465 2.030 1.00 . A A . 35 ILE HG23 1 1
14 12566 1 1 35 ILE N N 5.094 8.175 -1.173 1.00 . A A . 35 ILE N 1 1
14 12567 1 1 35 ILE O O 2.780 6.577 -1.158 1.00 . A A . 35 ILE O 1 1
14 12568 1 1 36 ILE C C 2.948 2.991 0.655 1.00 . A A . 36 ILE C 1 1
14 12569 1 1 36 ILE CA C 3.173 3.890 -0.562 1.00 . A A . 36 ILE CA 1 1
14 12570 1 1 36 ILE CB C 3.716 3.147 -1.784 1.00 . A A . 36 ILE CB 1 1
14 12571 1 1 36 ILE CD1 C 4.906 3.375 -3.996 1.00 . A A . 36 ILE CD1 1 1
14 12572 1 1 36 ILE CG1 C 4.326 4.122 -2.793 1.00 . A A . 36 ILE CG1 1 1
14 12573 1 1 36 ILE CG2 C 2.634 2.269 -2.417 1.00 . A A . 36 ILE CG2 1 1
14 12574 1 1 36 ILE H H 4.876 4.709 0.316 1.00 . A A . 36 ILE H 1 1
14 12575 1 1 36 ILE HA H 2.218 4.329 -0.849 1.00 . A A . 36 ILE HA 1 1
14 12576 1 1 36 ILE HB H 4.515 2.484 -1.453 1.00 . A A . 36 ILE HB 1 1
14 12577 1 1 36 ILE HD11 H 4.113 2.816 -4.494 1.00 . A A . 36 ILE HD11 1 1
14 12578 1 1 36 ILE HD12 H 5.340 4.091 -4.694 1.00 . A A . 36 ILE HD12 1 1
14 12579 1 1 36 ILE HD13 H 5.679 2.685 -3.656 1.00 . A A . 36 ILE HD13 1 1
14 12580 1 1 36 ILE HG12 H 3.564 4.825 -3.130 1.00 . A A . 36 ILE HG12 1 1
14 12581 1 1 36 ILE HG13 H 5.109 4.707 -2.311 1.00 . A A . 36 ILE HG13 1 1
14 12582 1 1 36 ILE HG21 H 1.725 2.324 -1.817 1.00 . A A . 36 ILE HG21 1 1
14 12583 1 1 36 ILE HG22 H 2.424 2.622 -3.426 1.00 . A A . 36 ILE HG22 1 1
14 12584 1 1 36 ILE HG23 H 2.981 1.237 -2.457 1.00 . A A . 36 ILE HG23 1 1
14 12585 1 1 36 ILE N N 4.061 4.981 -0.195 1.00 . A A . 36 ILE N 1 1
14 12586 1 1 36 ILE O O 3.903 2.560 1.299 1.00 . A A . 36 ILE O 1 1
14 12587 1 1 37 GLU C C 0.325 0.813 1.622 1.00 . A A . 37 GLU C 1 1
14 12588 1 1 37 GLU CA C 1.315 1.894 2.062 1.00 . A A . 37 GLU CA 1 1
14 12589 1 1 37 GLU CB C 0.740 2.731 3.206 1.00 . A A . 37 GLU CB 1 1
14 12590 1 1 37 GLU CD C 2.905 2.774 4.498 1.00 . A A . 37 GLU CD 1 1
14 12591 1 1 37 GLU CG C 1.818 3.619 3.831 1.00 . A A . 37 GLU CG 1 1
14 12592 1 1 37 GLU H H 0.907 3.088 0.405 1.00 . A A . 37 GLU H 1 1
14 12593 1 1 37 GLU HA H 2.245 1.431 2.390 1.00 . A A . 37 GLU HA 1 1
14 12594 1 1 37 GLU HB2 H -0.076 3.350 2.834 1.00 . A A . 37 GLU HB2 1 1
14 12595 1 1 37 GLU HB3 H 0.319 2.073 3.967 1.00 . A A . 37 GLU HB3 1 1
14 12596 1 1 37 GLU HG2 H 2.263 4.251 3.063 1.00 . A A . 37 GLU HG2 1 1
14 12597 1 1 37 GLU HG3 H 1.365 4.283 4.568 1.00 . A A . 37 GLU HG3 1 1
14 12598 1 1 37 GLU N N 1.678 2.734 0.934 1.00 . A A . 37 GLU N 1 1
14 12599 1 1 37 GLU O O -0.794 1.120 1.214 1.00 . A A . 37 GLU O 1 1
14 12600 1 1 37 GLU OE1 O 2.605 1.599 4.801 1.00 . A A . 37 GLU OE1 1 1
14 12601 1 1 37 GLU OE2 O 4.012 3.323 4.691 1.00 . A A . 37 GLU OE2 1 1
14 12602 1 1 38 ARG C C -0.411 -2.399 2.565 1.00 . A A . 38 ARG C 1 1
14 12603 1 1 38 ARG CA C -0.059 -1.558 1.336 1.00 . A A . 38 ARG CA 1 1
14 12604 1 1 38 ARG CB C 0.649 -2.441 0.307 1.00 . A A . 38 ARG CB 1 1
14 12605 1 1 38 ARG CD C 2.009 -2.469 -1.816 1.00 . A A . 38 ARG CD 1 1
14 12606 1 1 38 ARG CG C 1.205 -1.602 -0.845 1.00 . A A . 38 ARG CG 1 1
14 12607 1 1 38 ARG CZ C 2.803 -1.120 -3.754 1.00 . A A . 38 ARG CZ 1 1
14 12608 1 1 38 ARG H H 1.685 -0.671 2.052 1.00 . A A . 38 ARG H 1 1
14 12609 1 1 38 ARG HA H -0.952 -1.110 0.899 1.00 . A A . 38 ARG HA 1 1
14 12610 1 1 38 ARG HB2 H 1.460 -2.987 0.789 1.00 . A A . 38 ARG HB2 1 1
14 12611 1 1 38 ARG HB3 H -0.048 -3.183 -0.081 1.00 . A A . 38 ARG HB3 1 1
14 12612 1 1 38 ARG HD2 H 3.056 -2.496 -1.511 1.00 . A A . 38 ARG HD2 1 1
14 12613 1 1 38 ARG HD3 H 1.643 -3.496 -1.789 1.00 . A A . 38 ARG HD3 1 1
14 12614 1 1 38 ARG HE H 1.095 -2.184 -3.729 1.00 . A A . 38 ARG HE 1 1
14 12615 1 1 38 ARG HG2 H 0.385 -1.120 -1.377 1.00 . A A . 38 ARG HG2 1 1
14 12616 1 1 38 ARG HG3 H 1.839 -0.809 -0.450 1.00 . A A . 38 ARG HG3 1 1
14 12617 1 1 38 ARG HH11 H 4.032 -1.081 -2.134 1.00 . A A . 38 ARG HH11 1 1
14 12618 1 1 38 ARG HH12 H 4.570 -0.148 -3.490 1.00 . A A . 38 ARG HH12 1 1
14 12619 1 1 38 ARG HH21 H 1.805 -0.952 -5.518 1.00 . A A . 38 ARG HH21 1 1
14 12620 1 1 38 ARG HH22 H 3.295 -0.074 -5.428 1.00 . A A . 38 ARG HH22 1 1
14 12621 1 1 38 ARG N N 0.773 -0.430 1.719 1.00 . A A . 38 ARG N 1 1
14 12622 1 1 38 ARG NE N 1.897 -1.929 -3.189 1.00 . A A . 38 ARG NE 1 1
14 12623 1 1 38 ARG NH1 N 3.894 -0.752 -3.068 1.00 . A A . 38 ARG NH1 1 1
14 12624 1 1 38 ARG NH2 N 2.619 -0.678 -5.006 1.00 . A A . 38 ARG NH2 1 1
14 12625 1 1 38 ARG O O 0.343 -2.431 3.536 1.00 . A A . 38 ARG O 1 1
14 12626 1 1 39 GLY C C -3.258 -4.697 3.168 1.00 . A A . 39 GLY C 1 1
14 12627 1 1 39 GLY CA C -2.018 -3.899 3.575 1.00 . A A . 39 GLY CA 1 1
14 12628 1 1 39 GLY H H -2.164 -3.028 1.688 1.00 . A A . 39 GLY H 1 1
14 12629 1 1 39 GLY HA2 H -1.223 -4.582 3.873 1.00 . A A . 39 GLY HA2 1 1
14 12630 1 1 39 GLY HA3 H -2.248 -3.279 4.442 1.00 . A A . 39 GLY HA3 1 1
14 12631 1 1 39 GLY N N -1.557 -3.059 2.482 1.00 . A A . 39 GLY N 1 1
14 12632 1 1 39 GLY O O -3.724 -4.591 2.035 1.00 . A A . 39 GLY O 1 1
14 12633 1 1 40 CYS C C -6.174 -5.439 4.129 1.00 . A A . 40 CYS C 1 1
14 12634 1 1 40 CYS CA C -4.933 -6.295 3.869 1.00 . A A . 40 CYS CA 1 1
14 12635 1 1 40 CYS CB C -4.928 -7.566 4.720 1.00 . A A . 40 CYS CB 1 1
14 12636 1 1 40 CYS H H -3.370 -5.559 5.034 1.00 . A A . 40 CYS H 1 1
14 12637 1 1 40 CYS HA H -4.888 -6.603 2.824 1.00 . A A . 40 CYS HA 1 1
14 12638 1 1 40 CYS HB2 H -4.589 -7.313 5.724 1.00 . A A . 40 CYS HB2 1 1
14 12639 1 1 40 CYS HB3 H -5.951 -7.930 4.811 1.00 . A A . 40 CYS HB3 1 1
14 12640 1 1 40 CYS N N -3.756 -5.479 4.114 1.00 . A A . 40 CYS N 1 1
14 12641 1 1 40 CYS O O -6.125 -4.491 4.912 1.00 . A A . 40 CYS O 1 1
14 12642 1 1 40 CYS SG S -3.880 -8.919 4.071 1.00 . A A . 40 CYS SG 1 1
14 12643 1 1 41 GLY C C -8.678 -4.043 2.496 1.00 . A A . 41 GLY C 1 1
14 12644 1 1 41 GLY CA C -8.508 -5.081 3.608 1.00 . A A . 41 GLY CA 1 1
14 12645 1 1 41 GLY H H -7.288 -6.575 2.824 1.00 . A A . 41 GLY H 1 1
14 12646 1 1 41 GLY HA2 H -9.342 -5.782 3.586 1.00 . A A . 41 GLY HA2 1 1
14 12647 1 1 41 GLY HA3 H -8.533 -4.586 4.579 1.00 . A A . 41 GLY HA3 1 1
14 12648 1 1 41 GLY N N -7.257 -5.803 3.459 1.00 . A A . 41 GLY N 1 1
14 12649 1 1 41 GLY O O -7.959 -4.073 1.499 1.00 . A A . 41 GLY O 1 1
14 12650 1 1 42 CYS C C -10.386 -0.862 2.487 1.00 . A A . 42 CYS C 1 1
14 12651 1 1 42 CYS CA C -9.907 -2.104 1.734 1.00 . A A . 42 CYS CA 1 1
14 12652 1 1 42 CYS CB C -10.921 -2.561 0.683 1.00 . A A . 42 CYS CB 1 1
14 12653 1 1 42 CYS H H -10.215 -3.132 3.520 1.00 . A A . 42 CYS H 1 1
14 12654 1 1 42 CYS HA H -8.969 -1.905 1.216 1.00 . A A . 42 CYS HA 1 1
14 12655 1 1 42 CYS HB2 H -10.495 -3.395 0.126 1.00 . A A . 42 CYS HB2 1 1
14 12656 1 1 42 CYS HB3 H -11.808 -2.937 1.193 1.00 . A A . 42 CYS HB3 1 1
14 12657 1 1 42 CYS N N -9.634 -3.149 2.706 1.00 . A A . 42 CYS N 1 1
14 12658 1 1 42 CYS O O -11.572 -0.536 2.464 1.00 . A A . 42 CYS O 1 1
14 12659 1 1 42 CYS SG S -11.433 -1.264 -0.503 1.00 . A A . 42 CYS SG 1 1
14 12660 1 1 43 PRO C C -10.013 2.193 3.009 1.00 . A A . 43 PRO C 1 1
14 12661 1 1 43 PRO CA C -9.673 1.013 3.921 1.00 . A A . 43 PRO CA 1 1
14 12662 1 1 43 PRO CB C -8.335 1.241 4.629 1.00 . A A . 43 PRO CB 1 1
14 12663 1 1 43 PRO CD C -8.030 -0.601 3.155 1.00 . A A . 43 PRO CD 1 1
14 12664 1 1 43 PRO CG C -7.333 0.612 3.705 1.00 . A A . 43 PRO CG 1 1
14 12665 1 1 43 PRO HA H -10.466 0.861 4.638 1.00 . A A . 43 PRO HA 1 1
14 12666 1 1 43 PRO HB2 H -8.141 2.300 4.715 1.00 . A A . 43 PRO HB2 1 1
14 12667 1 1 43 PRO HB3 H -8.331 0.728 5.579 1.00 . A A . 43 PRO HB3 1 1
14 12668 1 1 43 PRO HD2 H -7.698 -0.795 2.146 1.00 . A A . 43 PRO HD2 1 1
14 12669 1 1 43 PRO HD3 H -7.897 -1.443 3.818 1.00 . A A . 43 PRO HD3 1 1
14 12670 1 1 43 PRO HG2 H -7.098 1.295 2.903 1.00 . A A . 43 PRO HG2 1 1
14 12671 1 1 43 PRO HG3 H -6.464 0.301 4.267 1.00 . A A . 43 PRO HG3 1 1
14 12672 1 1 43 PRO N N -9.439 -0.201 3.137 1.00 . A A . 43 PRO N 1 1
14 12673 1 1 43 PRO O O -10.075 2.041 1.790 1.00 . A A . 43 PRO O 1 1
14 12674 1 1 44 LYS C C -9.426 5.565 3.047 1.00 . A A . 44 LYS C 1 1
14 12675 1 1 44 LYS CA C -10.557 4.547 2.891 1.00 . A A . 44 LYS CA 1 1
14 12676 1 1 44 LYS CB C -11.927 5.078 3.319 1.00 . A A . 44 LYS CB 1 1
14 12677 1 1 44 LYS CD C -13.385 3.025 3.191 1.00 . A A . 44 LYS CD 1 1
14 12678 1 1 44 LYS CE C -14.582 2.373 2.496 1.00 . A A . 44 LYS CE 1 1
14 12679 1 1 44 LYS CG C -13.051 4.376 2.555 1.00 . A A . 44 LYS CG 1 1
14 12680 1 1 44 LYS H H -10.172 3.458 4.625 1.00 . A A . 44 LYS H 1 1
14 12681 1 1 44 LYS HA H -10.632 4.272 1.839 1.00 . A A . 44 LYS HA 1 1
14 12682 1 1 44 LYS HB2 H -12.061 4.928 4.390 1.00 . A A . 44 LYS HB2 1 1
14 12683 1 1 44 LYS HB3 H -11.976 6.152 3.140 1.00 . A A . 44 LYS HB3 1 1
14 12684 1 1 44 LYS HD2 H -12.520 2.366 3.129 1.00 . A A . 44 LYS HD2 1 1
14 12685 1 1 44 LYS HD3 H -13.606 3.163 4.250 1.00 . A A . 44 LYS HD3 1 1
14 12686 1 1 44 LYS HE2 H -15.509 2.717 2.954 1.00 . A A . 44 LYS HE2 1 1
14 12687 1 1 44 LYS HE3 H -14.612 2.677 1.449 1.00 . A A . 44 LYS HE3 1 1
14 12688 1 1 44 LYS HG2 H -13.939 5.008 2.545 1.00 . A A . 44 LYS HG2 1 1
14 12689 1 1 44 LYS HG3 H -12.753 4.229 1.517 1.00 . A A . 44 LYS HG3 1 1
14 12690 1 1 44 LYS HZ1 H -15.170 0.486 1.977 1.00 . A A . 44 LYS HZ1 1 1
14 12691 1 1 44 LYS HZ2 H -13.578 0.602 2.318 1.00 . A A . 44 LYS HZ2 1 1
14 12692 1 1 44 LYS HZ3 H -14.675 0.612 3.528 1.00 . A A . 44 LYS HZ3 1 1
14 12693 1 1 44 LYS N N -10.225 3.342 3.633 1.00 . A A . 44 LYS N 1 1
14 12694 1 1 44 LYS NZ N -14.494 0.899 2.587 1.00 . A A . 44 LYS NZ 1 1
14 12695 1 1 44 LYS O O -8.858 5.707 4.129 1.00 . A A . 44 LYS O 1 1
14 12696 1 1 45 VAL C C -8.695 8.632 1.731 1.00 . A A . 45 VAL C 1 1
14 12697 1 1 45 VAL CA C -8.079 7.249 1.952 1.00 . A A . 45 VAL CA 1 1
14 12698 1 1 45 VAL CB C -7.018 6.894 0.909 1.00 . A A . 45 VAL CB 1 1
14 12699 1 1 45 VAL CG1 C -6.473 5.482 1.140 1.00 . A A . 45 VAL CG1 1 1
14 12700 1 1 45 VAL CG2 C -7.571 7.043 -0.510 1.00 . A A . 45 VAL CG2 1 1
14 12701 1 1 45 VAL H H -9.599 6.127 1.074 1.00 . A A . 45 VAL H 1 1
14 12702 1 1 45 VAL HA H -7.607 7.229 2.934 1.00 . A A . 45 VAL HA 1 1
14 12703 1 1 45 VAL HB H -6.190 7.594 1.020 1.00 . A A . 45 VAL HB 1 1
14 12704 1 1 45 VAL HG11 H -5.808 5.211 0.320 1.00 . A A . 45 VAL HG11 1 1
14 12705 1 1 45 VAL HG12 H -5.921 5.455 2.079 1.00 . A A . 45 VAL HG12 1 1
14 12706 1 1 45 VAL HG13 H -7.302 4.776 1.184 1.00 . A A . 45 VAL HG13 1 1
14 12707 1 1 45 VAL HG21 H -8.608 6.706 -0.532 1.00 . A A . 45 VAL HG21 1 1
14 12708 1 1 45 VAL HG22 H -7.523 8.089 -0.810 1.00 . A A . 45 VAL HG22 1 1
14 12709 1 1 45 VAL HG23 H -6.978 6.439 -1.197 1.00 . A A . 45 VAL HG23 1 1
14 12710 1 1 45 VAL N N -9.132 6.248 1.951 1.00 . A A . 45 VAL N 1 1
14 12711 1 1 45 VAL O O -9.838 8.743 1.289 1.00 . A A . 45 VAL O 1 1
14 12712 1 1 46 LYS C C -8.104 11.479 0.452 1.00 . A A . 46 LYS C 1 1
14 12713 1 1 46 LYS CA C -8.365 11.023 1.888 1.00 . A A . 46 LYS CA 1 1
14 12714 1 1 46 LYS CB C -7.727 11.925 2.946 1.00 . A A . 46 LYS CB 1 1
14 12715 1 1 46 LYS CD C -7.408 12.207 5.432 1.00 . A A . 46 LYS CD 1 1
14 12716 1 1 46 LYS CE C -8.737 12.762 5.947 1.00 . A A . 46 LYS CE 1 1
14 12717 1 1 46 LYS CG C -7.635 11.208 4.295 1.00 . A A . 46 LYS CG 1 1
14 12718 1 1 46 LYS H H -6.983 9.553 2.405 1.00 . A A . 46 LYS H 1 1
14 12719 1 1 46 LYS HA H -9.441 11.033 2.063 1.00 . A A . 46 LYS HA 1 1
14 12720 1 1 46 LYS HB2 H -6.731 12.225 2.621 1.00 . A A . 46 LYS HB2 1 1
14 12721 1 1 46 LYS HB3 H -8.314 12.837 3.054 1.00 . A A . 46 LYS HB3 1 1
14 12722 1 1 46 LYS HD2 H -6.873 11.719 6.247 1.00 . A A . 46 LYS HD2 1 1
14 12723 1 1 46 LYS HD3 H -6.778 13.025 5.082 1.00 . A A . 46 LYS HD3 1 1
14 12724 1 1 46 LYS HE2 H -8.579 13.745 6.391 1.00 . A A . 46 LYS HE2 1 1
14 12725 1 1 46 LYS HE3 H -9.429 12.896 5.115 1.00 . A A . 46 LYS HE3 1 1
14 12726 1 1 46 LYS HG2 H -8.552 10.647 4.476 1.00 . A A . 46 LYS HG2 1 1
14 12727 1 1 46 LYS HG3 H -6.819 10.486 4.272 1.00 . A A . 46 LYS HG3 1 1
14 12728 1 1 46 LYS HZ1 H -9.771 11.082 6.482 1.00 . A A . 46 LYS HZ1 1 1
14 12729 1 1 46 LYS HZ2 H -8.607 11.500 7.549 1.00 . A A . 46 LYS HZ2 1 1
14 12730 1 1 46 LYS HZ3 H -10.005 12.342 7.494 1.00 . A A . 46 LYS HZ3 1 1
14 12731 1 1 46 LYS N N -7.911 9.652 2.047 1.00 . A A . 46 LYS N 1 1
14 12732 1 1 46 LYS NZ N -9.328 11.848 6.949 1.00 . A A . 46 LYS NZ 1 1
14 12733 1 1 46 LYS O O -7.414 10.796 -0.304 1.00 . A A . 46 LYS O 1 1
14 12734 1 1 47 PRO C C -7.079 13.516 -1.525 1.00 . A A . 47 PRO C 1 1
14 12735 1 1 47 PRO CA C -8.551 13.256 -1.200 1.00 . A A . 47 PRO CA 1 1
14 12736 1 1 47 PRO CB C -9.290 14.586 -1.037 1.00 . A A . 47 PRO CB 1 1
14 12737 1 1 47 PRO CD C -9.488 13.435 1.027 1.00 . A A . 47 PRO CD 1 1
14 12738 1 1 47 PRO CG C -10.250 14.326 0.087 1.00 . A A . 47 PRO CG 1 1
14 12739 1 1 47 PRO HA H -9.050 12.648 -1.941 1.00 . A A . 47 PRO HA 1 1
14 12740 1 1 47 PRO HB2 H -8.593 15.360 -0.752 1.00 . A A . 47 PRO HB2 1 1
14 12741 1 1 47 PRO HB3 H -9.836 14.816 -1.940 1.00 . A A . 47 PRO HB3 1 1
14 12742 1 1 47 PRO HD2 H -8.855 14.026 1.673 1.00 . A A . 47 PRO HD2 1 1
14 12743 1 1 47 PRO HD3 H -10.167 12.793 1.567 1.00 . A A . 47 PRO HD3 1 1
14 12744 1 1 47 PRO HG2 H -10.490 15.254 0.586 1.00 . A A . 47 PRO HG2 1 1
14 12745 1 1 47 PRO HG3 H -11.120 13.807 -0.287 1.00 . A A . 47 PRO HG3 1 1
14 12746 1 1 47 PRO N N -8.668 12.630 0.118 1.00 . A A . 47 PRO N 1 1
14 12747 1 1 47 PRO O O -6.336 14.025 -0.686 1.00 . A A . 47 PRO O 1 1
14 12748 1 1 48 GLY C C -4.553 12.024 -3.140 1.00 . A A . 48 GLY C 1 1
14 12749 1 1 48 GLY CA C -5.329 13.342 -3.185 1.00 . A A . 48 GLY CA 1 1
14 12750 1 1 48 GLY H H -7.310 12.741 -3.418 1.00 . A A . 48 GLY H 1 1
14 12751 1 1 48 GLY HA2 H -5.323 13.736 -4.201 1.00 . A A . 48 GLY HA2 1 1
14 12752 1 1 48 GLY HA3 H -4.836 14.080 -2.553 1.00 . A A . 48 GLY HA3 1 1
14 12753 1 1 48 GLY N N -6.700 13.154 -2.742 1.00 . A A . 48 GLY N 1 1
14 12754 1 1 48 GLY O O -3.700 11.772 -3.989 1.00 . A A . 48 GLY O 1 1
14 12755 1 1 49 VAL C C -4.864 8.910 -2.911 1.00 . A A . 49 VAL C 1 1
14 12756 1 1 49 VAL CA C -4.221 9.932 -1.972 1.00 . A A . 49 VAL CA 1 1
14 12757 1 1 49 VAL CB C -4.269 9.507 -0.503 1.00 . A A . 49 VAL CB 1 1
14 12758 1 1 49 VAL CG1 C -3.217 8.436 -0.207 1.00 . A A . 49 VAL CG1 1 1
14 12759 1 1 49 VAL CG2 C -4.098 10.714 0.422 1.00 . A A . 49 VAL CG2 1 1
14 12760 1 1 49 VAL H H -5.572 11.430 -1.453 1.00 . A A . 49 VAL H 1 1
14 12761 1 1 49 VAL HA H -3.175 10.057 -2.253 1.00 . A A . 49 VAL HA 1 1
14 12762 1 1 49 VAL HB H -5.251 9.075 -0.311 1.00 . A A . 49 VAL HB 1 1
14 12763 1 1 49 VAL HG11 H -2.221 8.860 -0.335 1.00 . A A . 49 VAL HG11 1 1
14 12764 1 1 49 VAL HG12 H -3.334 8.085 0.818 1.00 . A A . 49 VAL HG12 1 1
14 12765 1 1 49 VAL HG13 H -3.347 7.600 -0.894 1.00 . A A . 49 VAL HG13 1 1
14 12766 1 1 49 VAL HG21 H -5.064 10.982 0.851 1.00 . A A . 49 VAL HG21 1 1
14 12767 1 1 49 VAL HG22 H -3.403 10.462 1.223 1.00 . A A . 49 VAL HG22 1 1
14 12768 1 1 49 VAL HG23 H -3.706 11.556 -0.147 1.00 . A A . 49 VAL HG23 1 1
14 12769 1 1 49 VAL N N -4.877 11.217 -2.140 1.00 . A A . 49 VAL N 1 1
14 12770 1 1 49 VAL O O -6.067 8.963 -3.163 1.00 . A A . 49 VAL O 1 1
14 12771 1 1 50 ASN C C -4.751 5.680 -3.524 1.00 . A A . 50 ASN C 1 1
14 12772 1 1 50 ASN CA C -4.506 6.970 -4.311 1.00 . A A . 50 ASN CA 1 1
14 12773 1 1 50 ASN CB C -3.469 6.672 -5.396 1.00 . A A . 50 ASN CB 1 1
14 12774 1 1 50 ASN CG C -3.418 7.798 -6.430 1.00 . A A . 50 ASN CG 1 1
14 12775 1 1 50 ASN H H -3.056 7.966 -3.195 1.00 . A A . 50 ASN H 1 1
14 12776 1 1 50 ASN HA H -5.420 7.370 -4.750 1.00 . A A . 50 ASN HA 1 1
14 12777 1 1 50 ASN HB2 H -2.487 6.547 -4.940 1.00 . A A . 50 ASN HB2 1 1
14 12778 1 1 50 ASN HB3 H -3.714 5.731 -5.889 1.00 . A A . 50 ASN HB3 1 1
14 12779 1 1 50 ASN HD21 H -1.771 8.516 -5.497 1.00 . A A . 50 ASN HD21 1 1
14 12780 1 1 50 ASN HD22 H -2.292 9.420 -6.880 1.00 . A A . 50 ASN HD22 1 1
14 12781 1 1 50 ASN N N -4.034 8.003 -3.405 1.00 . A A . 50 ASN N 1 1
14 12782 1 1 50 ASN ND2 N -2.411 8.648 -6.254 1.00 . A A . 50 ASN ND2 1 1
14 12783 1 1 50 ASN O O -4.044 5.394 -2.560 1.00 . A A . 50 ASN O 1 1
14 12784 1 1 50 ASN OD1 O -4.240 7.890 -7.327 1.00 . A A . 50 ASN OD1 1 1
14 12785 1 1 51 LEU C C -6.633 2.702 -4.360 1.00 . A A . 51 LEU C 1 1
14 12786 1 1 51 LEU CA C -6.103 3.686 -3.315 1.00 . A A . 51 LEU CA 1 1
14 12787 1 1 51 LEU CB C -7.071 3.934 -2.157 1.00 . A A . 51 LEU CB 1 1
14 12788 1 1 51 LEU CD1 C -6.583 1.729 -1.036 1.00 . A A . 51 LEU CD1 1 1
14 12789 1 1 51 LEU CD2 C -8.636 3.067 -0.379 1.00 . A A . 51 LEU CD2 1 1
14 12790 1 1 51 LEU CG C -7.677 2.687 -1.510 1.00 . A A . 51 LEU CG 1 1
14 12791 1 1 51 LEU H H -6.326 5.178 -4.751 1.00 . A A . 51 LEU H 1 1
14 12792 1 1 51 LEU HA H -5.188 3.275 -2.887 1.00 . A A . 51 LEU HA 1 1
14 12793 1 1 51 LEU HB2 H -6.548 4.501 -1.387 1.00 . A A . 51 LEU HB2 1 1
14 12794 1 1 51 LEU HB3 H -7.885 4.563 -2.518 1.00 . A A . 51 LEU HB3 1 1
14 12795 1 1 51 LEU HD11 H -6.496 0.900 -1.739 1.00 . A A . 51 LEU HD11 1 1
14 12796 1 1 51 LEU HD12 H -5.633 2.260 -0.982 1.00 . A A . 51 LEU HD12 1 1
14 12797 1 1 51 LEU HD13 H -6.840 1.343 -0.049 1.00 . A A . 51 LEU HD13 1 1
14 12798 1 1 51 LEU HD21 H -8.587 4.142 -0.207 1.00 . A A . 51 LEU HD21 1 1
14 12799 1 1 51 LEU HD22 H -9.653 2.788 -0.656 1.00 . A A . 51 LEU HD22 1 1
14 12800 1 1 51 LEU HD23 H -8.350 2.540 0.531 1.00 . A A . 51 LEU HD23 1 1
14 12801 1 1 51 LEU HG H -8.262 2.160 -2.264 1.00 . A A . 51 LEU HG 1 1
14 12802 1 1 51 LEU N N -5.756 4.937 -3.965 1.00 . A A . 51 LEU N 1 1
14 12803 1 1 51 LEU O O -7.371 3.091 -5.265 1.00 . A A . 51 LEU O 1 1
14 12804 1 1 52 ASN C C -7.004 -0.858 -4.328 1.00 . A A . 52 ASN C 1 1
14 12805 1 1 52 ASN CA C -6.664 0.406 -5.119 1.00 . A A . 52 ASN CA 1 1
14 12806 1 1 52 ASN CB C -5.552 0.058 -6.112 1.00 . A A . 52 ASN CB 1 1
14 12807 1 1 52 ASN CG C -6.123 -0.622 -7.358 1.00 . A A . 52 ASN CG 1 1
14 12808 1 1 52 ASN H H -5.637 1.141 -3.462 1.00 . A A . 52 ASN H 1 1
14 12809 1 1 52 ASN HA H -7.529 0.819 -5.639 1.00 . A A . 52 ASN HA 1 1
14 12810 1 1 52 ASN HB2 H -5.019 0.965 -6.399 1.00 . A A . 52 ASN HB2 1 1
14 12811 1 1 52 ASN HB3 H -4.826 -0.600 -5.634 1.00 . A A . 52 ASN HB3 1 1
14 12812 1 1 52 ASN HD21 H -5.323 -2.367 -6.714 1.00 . A A . 52 ASN HD21 1 1
14 12813 1 1 52 ASN HD22 H -6.185 -2.455 -8.214 1.00 . A A . 52 ASN HD22 1 1
14 12814 1 1 52 ASN N N -6.237 1.448 -4.201 1.00 . A A . 52 ASN N 1 1
14 12815 1 1 52 ASN ND2 N -5.855 -1.922 -7.435 1.00 . A A . 52 ASN ND2 1 1
14 12816 1 1 52 ASN O O -6.159 -1.391 -3.610 1.00 . A A . 52 ASN O 1 1
14 12817 1 1 52 ASN OD1 O -6.763 -0.006 -8.194 1.00 . A A . 52 ASN OD1 1 1
14 12818 1 1 53 CYS C C -8.968 -3.581 -4.838 1.00 . A A . 53 CYS C 1 1
14 12819 1 1 53 CYS CA C -8.704 -2.493 -3.795 1.00 . A A . 53 CYS CA 1 1
14 12820 1 1 53 CYS CB C -9.943 -2.208 -2.942 1.00 . A A . 53 CYS CB 1 1
14 12821 1 1 53 CYS H H -8.923 -0.862 -5.072 1.00 . A A . 53 CYS H 1 1
14 12822 1 1 53 CYS HA H -7.905 -2.792 -3.117 1.00 . A A . 53 CYS HA 1 1
14 12823 1 1 53 CYS HB2 H -10.756 -1.902 -3.599 1.00 . A A . 53 CYS HB2 1 1
14 12824 1 1 53 CYS HB3 H -10.254 -3.134 -2.459 1.00 . A A . 53 CYS HB3 1 1
14 12825 1 1 53 CYS N N -8.242 -1.301 -4.486 1.00 . A A . 53 CYS N 1 1
14 12826 1 1 53 CYS O O -9.440 -3.292 -5.936 1.00 . A A . 53 CYS O 1 1
14 12827 1 1 53 CYS SG S -9.711 -0.925 -1.658 1.00 . A A . 53 CYS SG 1 1
14 12828 1 1 54 CYS C C -9.108 -7.185 -4.490 1.00 . A A . 54 CYS C 1 1
14 12829 1 1 54 CYS CA C -8.847 -5.943 -5.345 1.00 . A A . 54 CYS CA 1 1
14 12830 1 1 54 CYS CB C -7.655 -6.138 -6.285 1.00 . A A . 54 CYS CB 1 1
14 12831 1 1 54 CYS H H -8.267 -5.037 -3.561 1.00 . A A . 54 CYS H 1 1
14 12832 1 1 54 CYS HA H -9.714 -5.710 -5.963 1.00 . A A . 54 CYS HA 1 1
14 12833 1 1 54 CYS HB2 H -7.669 -7.161 -6.659 1.00 . A A . 54 CYS HB2 1 1
14 12834 1 1 54 CYS HB3 H -7.779 -5.482 -7.147 1.00 . A A . 54 CYS HB3 1 1
14 12835 1 1 54 CYS N N -8.651 -4.810 -4.457 1.00 . A A . 54 CYS N 1 1
14 12836 1 1 54 CYS O O -8.828 -7.188 -3.292 1.00 . A A . 54 CYS O 1 1
14 12837 1 1 54 CYS SG S -6.021 -5.812 -5.530 1.00 . A A . 54 CYS SG 1 1
14 12838 1 1 55 ARG C C -9.025 -10.572 -4.952 1.00 . A A . 55 ARG C 1 1
14 12839 1 1 55 ARG CA C -9.943 -9.454 -4.452 1.00 . A A . 55 ARG CA 1 1
14 12840 1 1 55 ARG CB C -11.400 -9.864 -4.671 1.00 . A A . 55 ARG CB 1 1
14 12841 1 1 55 ARG CD C -13.657 -8.762 -4.901 1.00 . A A . 55 ARG CD 1 1
14 12842 1 1 55 ARG CG C -12.357 -8.817 -4.097 1.00 . A A . 55 ARG CG 1 1
14 12843 1 1 55 ARG CZ C -13.371 -6.810 -6.424 1.00 . A A . 55 ARG CZ 1 1
14 12844 1 1 55 ARG H H -9.866 -8.199 -6.113 1.00 . A A . 55 ARG H 1 1
14 12845 1 1 55 ARG HA H -9.764 -9.242 -3.398 1.00 . A A . 55 ARG HA 1 1
14 12846 1 1 55 ARG HB2 H -11.591 -9.990 -5.737 1.00 . A A . 55 ARG HB2 1 1
14 12847 1 1 55 ARG HB3 H -11.586 -10.829 -4.199 1.00 . A A . 55 ARG HB3 1 1
14 12848 1 1 55 ARG HD2 H -14.053 -9.769 -5.038 1.00 . A A . 55 ARG HD2 1 1
14 12849 1 1 55 ARG HD3 H -14.410 -8.195 -4.353 1.00 . A A . 55 ARG HD3 1 1
14 12850 1 1 55 ARG HE H -13.265 -8.735 -7.005 1.00 . A A . 55 ARG HE 1 1
14 12851 1 1 55 ARG HG2 H -12.579 -9.054 -3.056 1.00 . A A . 55 ARG HG2 1 1
14 12852 1 1 55 ARG HG3 H -11.878 -7.838 -4.105 1.00 . A A . 55 ARG HG3 1 1
14 12853 1 1 55 ARG HH11 H -13.733 -6.326 -4.482 1.00 . A A . 55 ARG HH11 1 1
14 12854 1 1 55 ARG HH12 H -13.531 -4.980 -5.552 1.00 . A A . 55 ARG HH12 1 1
14 12855 1 1 55 ARG HH21 H -13.000 -6.958 -8.418 1.00 . A A . 55 ARG HH21 1 1
14 12856 1 1 55 ARG HH22 H -13.112 -5.342 -7.806 1.00 . A A . 55 ARG HH22 1 1
14 12857 1 1 55 ARG N N -9.641 -8.209 -5.138 1.00 . A A . 55 ARG N 1 1
14 12858 1 1 55 ARG NE N -13.411 -8.134 -6.218 1.00 . A A . 55 ARG NE 1 1
14 12859 1 1 55 ARG NH1 N -13.561 -5.968 -5.399 1.00 . A A . 55 ARG NH1 1 1
14 12860 1 1 55 ARG NH2 N -13.142 -6.329 -7.653 1.00 . A A . 55 ARG NH2 1 1
14 12861 1 1 55 ARG O O -9.485 -11.677 -5.236 1.00 . A A . 55 ARG O 1 1
14 12862 1 1 56 THR C C -5.540 -11.208 -4.578 1.00 . A A . 56 THR C 1 1
14 12863 1 1 56 THR CA C -6.758 -11.208 -5.504 1.00 . A A . 56 THR CA 1 1
14 12864 1 1 56 THR CB C -6.416 -10.876 -6.958 1.00 . A A . 56 THR CB 1 1
14 12865 1 1 56 THR CG2 C -7.493 -11.348 -7.936 1.00 . A A . 56 THR CG2 1 1
14 12866 1 1 56 THR H H -7.379 -9.344 -4.811 1.00 . A A . 56 THR H 1 1
14 12867 1 1 56 THR HA H -7.199 -12.203 -5.453 1.00 . A A . 56 THR HA 1 1
14 12868 1 1 56 THR HB H -5.440 -11.277 -7.230 1.00 . A A . 56 THR HB 1 1
14 12869 1 1 56 THR HG1 H -6.138 -9.128 -7.893 1.00 . A A . 56 THR HG1 1 1
14 12870 1 1 56 THR HG21 H -7.271 -10.968 -8.933 1.00 . A A . 56 THR HG21 1 1
14 12871 1 1 56 THR HG22 H -7.511 -12.438 -7.958 1.00 . A A . 56 THR HG22 1 1
14 12872 1 1 56 THR HG23 H -8.465 -10.976 -7.614 1.00 . A A . 56 THR HG23 1 1
14 12873 1 1 56 THR N N -7.744 -10.245 -5.044 1.00 . A A . 56 THR N 1 1
14 12874 1 1 56 THR O O -5.148 -10.163 -4.063 1.00 . A A . 56 THR O 1 1
14 12875 1 1 56 THR OG1 O -6.494 -9.454 -7.017 1.00 . A A . 56 THR OG1 1 1
14 12876 1 1 57 ASP C C -2.659 -11.711 -4.105 1.00 . A A . 57 ASP C 1 1
14 12877 1 1 57 ASP CA C -3.812 -12.544 -3.540 1.00 . A A . 57 ASP CA 1 1
14 12878 1 1 57 ASP CB C -3.356 -14.003 -3.481 1.00 . A A . 57 ASP CB 1 1
14 12879 1 1 57 ASP CG C -4.403 -14.986 -2.953 1.00 . A A . 57 ASP CG 1 1
14 12880 1 1 57 ASP H H -5.302 -13.239 -4.818 1.00 . A A . 57 ASP H 1 1
14 12881 1 1 57 ASP HA H -4.132 -12.200 -2.556 1.00 . A A . 57 ASP HA 1 1
14 12882 1 1 57 ASP HB2 H -3.058 -14.316 -4.481 1.00 . A A . 57 ASP HB2 1 1
14 12883 1 1 57 ASP HB3 H -2.470 -14.066 -2.850 1.00 . A A . 57 ASP HB3 1 1
14 12884 1 1 57 ASP N N -4.977 -12.394 -4.395 1.00 . A A . 57 ASP N 1 1
14 12885 1 1 57 ASP O O -2.463 -11.658 -5.318 1.00 . A A . 57 ASP O 1 1
14 12886 1 1 57 ASP OD1 O -4.544 -15.055 -1.713 1.00 . A A . 57 ASP OD1 1 1
14 12887 1 1 57 ASP OD2 O -5.040 -15.648 -3.802 1.00 . A A . 57 ASP OD2 1 1
14 12888 1 1 58 ARG C C -1.151 -9.429 -4.829 1.00 . A A . 58 ARG C 1 1
14 12889 1 1 58 ARG CA C -0.798 -10.255 -3.591 1.00 . A A . 58 ARG CA 1 1
14 12890 1 1 58 ARG CB C 0.434 -11.110 -3.892 1.00 . A A . 58 ARG CB 1 1
14 12891 1 1 58 ARG CD C 1.979 -12.816 -2.860 1.00 . A A . 58 ARG CD 1 1
14 12892 1 1 58 ARG CG C 0.549 -12.273 -2.903 1.00 . A A . 58 ARG CG 1 1
14 12893 1 1 58 ARG CZ C 1.813 -15.076 -1.823 1.00 . A A . 58 ARG CZ 1 1
14 12894 1 1 58 ARG H H -2.092 -11.130 -2.213 1.00 . A A . 58 ARG H 1 1
14 12895 1 1 58 ARG HA H -0.611 -9.612 -2.731 1.00 . A A . 58 ARG HA 1 1
14 12896 1 1 58 ARG HB2 H 0.373 -11.498 -4.909 1.00 . A A . 58 ARG HB2 1 1
14 12897 1 1 58 ARG HB3 H 1.332 -10.494 -3.839 1.00 . A A . 58 ARG HB3 1 1
14 12898 1 1 58 ARG HD2 H 2.219 -13.307 -3.803 1.00 . A A . 58 ARG HD2 1 1
14 12899 1 1 58 ARG HD3 H 2.685 -11.995 -2.739 1.00 . A A . 58 ARG HD3 1 1
14 12900 1 1 58 ARG HE H 2.471 -13.430 -0.870 1.00 . A A . 58 ARG HE 1 1
14 12901 1 1 58 ARG HG2 H 0.252 -11.940 -1.909 1.00 . A A . 58 ARG HG2 1 1
14 12902 1 1 58 ARG HG3 H -0.138 -13.069 -3.191 1.00 . A A . 58 ARG HG3 1 1
14 12903 1 1 58 ARG HH11 H 1.220 -14.988 -3.766 1.00 . A A . 58 ARG HH11 1 1
14 12904 1 1 58 ARG HH12 H 1.111 -16.553 -3.032 1.00 . A A . 58 ARG HH12 1 1
14 12905 1 1 58 ARG HH21 H 2.327 -15.494 0.100 1.00 . A A . 58 ARG HH21 1 1
14 12906 1 1 58 ARG HH22 H 1.744 -16.843 -0.818 1.00 . A A . 58 ARG HH22 1 1
14 12907 1 1 58 ARG N N -1.926 -11.082 -3.198 1.00 . A A . 58 ARG N 1 1
14 12908 1 1 58 ARG NE N 2.122 -13.775 -1.741 1.00 . A A . 58 ARG NE 1 1
14 12909 1 1 58 ARG NH1 N 1.341 -15.582 -2.971 1.00 . A A . 58 ARG NH1 1 1
14 12910 1 1 58 ARG NH2 N 1.975 -15.872 -0.757 1.00 . A A . 58 ARG NH2 1 1
14 12911 1 1 58 ARG O O -0.314 -9.234 -5.710 1.00 . A A . 58 ARG O 1 1
14 12912 1 1 59 CYS C C -2.507 -6.702 -5.702 1.00 . A A . 59 CYS C 1 1
14 12913 1 1 59 CYS CA C -2.866 -8.164 -5.973 1.00 . A A . 59 CYS CA 1 1
14 12914 1 1 59 CYS CB C -4.367 -8.350 -6.206 1.00 . A A . 59 CYS CB 1 1
14 12915 1 1 59 CYS H H -3.066 -9.127 -4.137 1.00 . A A . 59 CYS H 1 1
14 12916 1 1 59 CYS HA H -2.352 -8.530 -6.862 1.00 . A A . 59 CYS HA 1 1
14 12917 1 1 59 CYS HB2 H -4.627 -7.917 -7.171 1.00 . A A . 59 CYS HB2 1 1
14 12918 1 1 59 CYS HB3 H -4.582 -9.417 -6.266 1.00 . A A . 59 CYS HB3 1 1
14 12919 1 1 59 CYS N N -2.392 -8.965 -4.858 1.00 . A A . 59 CYS N 1 1
14 12920 1 1 59 CYS O O -2.402 -5.902 -6.631 1.00 . A A . 59 CYS O 1 1
14 12921 1 1 59 CYS SG S -5.440 -7.608 -4.922 1.00 . A A . 59 CYS SG 1 1
14 12922 1 1 60 ASN C C -0.465 -4.933 -3.870 1.00 . A A . 60 ASN C 1 1
14 12923 1 1 60 ASN CA C -1.984 -5.044 -4.020 1.00 . A A . 60 ASN CA 1 1
14 12924 1 1 60 ASN CB C -2.619 -4.694 -2.673 1.00 . A A . 60 ASN CB 1 1
14 12925 1 1 60 ASN CG C -2.007 -5.527 -1.545 1.00 . A A . 60 ASN CG 1 1
14 12926 1 1 60 ASN H H -2.416 -7.053 -3.676 1.00 . A A . 60 ASN H 1 1
14 12927 1 1 60 ASN HA H -2.373 -4.401 -4.809 1.00 . A A . 60 ASN HA 1 1
14 12928 1 1 60 ASN HB2 H -2.478 -3.633 -2.465 1.00 . A A . 60 ASN HB2 1 1
14 12929 1 1 60 ASN HB3 H -3.694 -4.869 -2.718 1.00 . A A . 60 ASN HB3 1 1
14 12930 1 1 60 ASN HD21 H -2.135 -3.903 -0.342 1.00 . A A . 60 ASN HD21 1 1
14 12931 1 1 60 ASN HD22 H -1.464 -5.320 0.394 1.00 . A A . 60 ASN HD22 1 1
14 12932 1 1 60 ASN N N -2.329 -6.396 -4.425 1.00 . A A . 60 ASN N 1 1
14 12933 1 1 60 ASN ND2 N -1.856 -4.862 -0.403 1.00 . A A . 60 ASN ND2 1 1
14 12934 1 1 60 ASN O O 0.027 -4.418 -2.867 1.00 . A A . 60 ASN O 1 1
14 12935 1 1 60 ASN OD1 O -1.693 -6.695 -1.701 1.00 . A A . 60 ASN OD1 1 1
14 12936 1 1 61 ASN C C 2.161 -4.020 -5.371 1.00 . A A . 61 ASN C 1 1
14 12937 1 1 61 ASN CA C 1.688 -5.387 -4.874 1.00 . A A . 61 ASN CA 1 1
14 12938 1 1 61 ASN CB C 2.271 -6.456 -5.801 1.00 . A A . 61 ASN CB 1 1
14 12939 1 1 61 ASN CG C 2.372 -5.939 -7.237 1.00 . A A . 61 ASN CG 1 1
14 12940 1 1 61 ASN H H -0.173 -5.842 -5.693 1.00 . A A . 61 ASN H 1 1
14 12941 1 1 61 ASN HA H 1.974 -5.577 -3.839 1.00 . A A . 61 ASN HA 1 1
14 12942 1 1 61 ASN HB2 H 3.259 -6.750 -5.446 1.00 . A A . 61 ASN HB2 1 1
14 12943 1 1 61 ASN HB3 H 1.644 -7.347 -5.775 1.00 . A A . 61 ASN HB3 1 1
14 12944 1 1 61 ASN HD21 H 0.735 -7.037 -7.698 1.00 . A A . 61 ASN HD21 1 1
14 12945 1 1 61 ASN HD22 H 1.409 -6.125 -9.008 1.00 . A A . 61 ASN HD22 1 1
14 12946 1 1 61 ASN N N 0.235 -5.425 -4.881 1.00 . A A . 61 ASN N 1 1
14 12947 1 1 61 ASN ND2 N 1.428 -6.406 -8.048 1.00 . A A . 61 ASN ND2 1 1
14 12948 1 1 61 ASN O O 3.197 -3.554 -4.850 1.00 . A A . 61 ASN O 1 1
14 12949 1 1 61 ASN OXT O 1.476 -3.472 -6.262 1.00 . A A . 61 ASN OXT 1 1
14 12950 1 1 61 ASN OD1 O 3.251 -5.167 -7.586 1.00 . A A . 61 ASN OD1 1 1
15 12951 1 1 1 LEU C C -4.698 -13.423 1.705 1.00 . A A . 1 LEU C 1 1
15 12952 1 1 1 LEU CA C -5.887 -14.239 1.196 1.00 . A A . 1 LEU CA 1 1
15 12953 1 1 1 LEU CB C -7.096 -13.387 0.805 1.00 . A A . 1 LEU CB 1 1
15 12954 1 1 1 LEU CD1 C -6.605 -12.613 -1.544 1.00 . A A . 1 LEU CD1 1 1
15 12955 1 1 1 LEU CD2 C -7.899 -11.120 0.047 1.00 . A A . 1 LEU CD2 1 1
15 12956 1 1 1 LEU CG C -6.805 -12.181 -0.090 1.00 . A A . 1 LEU CG 1 1
15 12957 1 1 1 LEU H1 H -6.839 -15.937 1.772 1.00 . A A . 1 LEU H1 1 1
15 12958 1 1 1 LEU H2 H -6.779 -14.767 2.942 1.00 . A A . 1 LEU H2 1 1
15 12959 1 1 1 LEU H3 H -5.424 -15.648 2.582 1.00 . A A . 1 LEU H3 1 1
15 12960 1 1 1 LEU HA H -5.576 -14.784 0.304 1.00 . A A . 1 LEU HA 1 1
15 12961 1 1 1 LEU HB2 H -7.818 -14.026 0.297 1.00 . A A . 1 LEU HB2 1 1
15 12962 1 1 1 LEU HB3 H -7.574 -13.030 1.718 1.00 . A A . 1 LEU HB3 1 1
15 12963 1 1 1 LEU HD11 H -6.501 -11.729 -2.174 1.00 . A A . 1 LEU HD11 1 1
15 12964 1 1 1 LEU HD12 H -5.704 -13.222 -1.621 1.00 . A A . 1 LEU HD12 1 1
15 12965 1 1 1 LEU HD13 H -7.466 -13.194 -1.872 1.00 . A A . 1 LEU HD13 1 1
15 12966 1 1 1 LEU HD21 H -7.748 -10.559 0.970 1.00 . A A . 1 LEU HD21 1 1
15 12967 1 1 1 LEU HD22 H -7.854 -10.439 -0.803 1.00 . A A . 1 LEU HD22 1 1
15 12968 1 1 1 LEU HD23 H -8.875 -11.605 0.072 1.00 . A A . 1 LEU HD23 1 1
15 12969 1 1 1 LEU HG H -5.872 -11.726 0.242 1.00 . A A . 1 LEU HG 1 1
15 12970 1 1 1 LEU N N -6.260 -15.222 2.199 1.00 . A A . 1 LEU N 1 1
15 12971 1 1 1 LEU O O -4.687 -12.986 2.855 1.00 . A A . 1 LEU O 1 1
15 12972 1 1 2 GLU C C -2.533 -11.137 0.451 1.00 . A A . 2 GLU C 1 1
15 12973 1 1 2 GLU CA C -2.533 -12.486 1.171 1.00 . A A . 2 GLU CA 1 1
15 12974 1 1 2 GLU CB C -1.266 -13.281 0.847 1.00 . A A . 2 GLU CB 1 1
15 12975 1 1 2 GLU CD C -1.174 -14.634 2.973 1.00 . A A . 2 GLU CD 1 1
15 12976 1 1 2 GLU CG C -1.329 -14.685 1.452 1.00 . A A . 2 GLU CG 1 1
15 12977 1 1 2 GLU H H -3.741 -13.602 -0.109 1.00 . A A . 2 GLU H 1 1
15 12978 1 1 2 GLU HA H -2.591 -12.331 2.248 1.00 . A A . 2 GLU HA 1 1
15 12979 1 1 2 GLU HB2 H -1.144 -13.352 -0.234 1.00 . A A . 2 GLU HB2 1 1
15 12980 1 1 2 GLU HB3 H -0.393 -12.754 1.232 1.00 . A A . 2 GLU HB3 1 1
15 12981 1 1 2 GLU HG2 H -2.280 -15.153 1.195 1.00 . A A . 2 GLU HG2 1 1
15 12982 1 1 2 GLU HG3 H -0.543 -15.305 1.022 1.00 . A A . 2 GLU HG3 1 1
15 12983 1 1 2 GLU N N -3.724 -13.243 0.825 1.00 . A A . 2 GLU N 1 1
15 12984 1 1 2 GLU O O -2.990 -11.036 -0.687 1.00 . A A . 2 GLU O 1 1
15 12985 1 1 2 GLU OE1 O -0.311 -13.852 3.429 1.00 . A A . 2 GLU OE1 1 1
15 12986 1 1 2 GLU OE2 O -1.920 -15.378 3.645 1.00 . A A . 2 GLU OE2 1 1
15 12987 1 1 3 CYS C C -0.580 -8.199 0.919 1.00 . A A . 3 CYS C 1 1
15 12988 1 1 3 CYS CA C -1.950 -8.793 0.584 1.00 . A A . 3 CYS CA 1 1
15 12989 1 1 3 CYS CB C -3.094 -7.912 1.090 1.00 . A A . 3 CYS CB 1 1
15 12990 1 1 3 CYS H H -1.645 -10.223 2.068 1.00 . A A . 3 CYS H 1 1
15 12991 1 1 3 CYS HA H -2.073 -8.897 -0.494 1.00 . A A . 3 CYS HA 1 1
15 12992 1 1 3 CYS HB2 H -2.877 -7.613 2.115 1.00 . A A . 3 CYS HB2 1 1
15 12993 1 1 3 CYS HB3 H -3.124 -7.001 0.492 1.00 . A A . 3 CYS HB3 1 1
15 12994 1 1 3 CYS N N -2.015 -10.133 1.143 1.00 . A A . 3 CYS N 1 1
15 12995 1 1 3 CYS O O -0.096 -8.341 2.041 1.00 . A A . 3 CYS O 1 1
15 12996 1 1 3 CYS SG S -4.745 -8.699 1.045 1.00 . A A . 3 CYS SG 1 1
15 12997 1 1 4 HIS C C 1.219 -5.832 1.165 1.00 . A A . 4 HIS C 1 1
15 12998 1 1 4 HIS CA C 1.309 -6.929 0.102 1.00 . A A . 4 HIS CA 1 1
15 12999 1 1 4 HIS CB C 1.853 -6.418 -1.233 1.00 . A A . 4 HIS CB 1 1
15 13000 1 1 4 HIS CD2 C 2.063 -8.365 -2.964 1.00 . A A . 4 HIS CD2 1 1
15 13001 1 1 4 HIS CE1 C 4.224 -8.678 -2.821 1.00 . A A . 4 HIS CE1 1 1
15 13002 1 1 4 HIS CG C 2.553 -7.474 -2.056 1.00 . A A . 4 HIS CG 1 1
15 13003 1 1 4 HIS H H -0.395 -7.435 -0.983 1.00 . A A . 4 HIS H 1 1
15 13004 1 1 4 HIS HA H 1.980 -7.712 0.457 1.00 . A A . 4 HIS HA 1 1
15 13005 1 1 4 HIS HB2 H 1.029 -6.005 -1.815 1.00 . A A . 4 HIS HB2 1 1
15 13006 1 1 4 HIS HB3 H 2.549 -5.601 -1.042 1.00 . A A . 4 HIS HB3 1 1
15 13007 1 1 4 HIS HD1 H 4.562 -7.199 -1.406 1.00 . A A . 4 HIS HD1 1 1
15 13008 1 1 4 HIS HD2 H 1.018 -8.464 -3.261 1.00 . A A . 4 HIS HD2 1 1
15 13009 1 1 4 HIS HE1 H 5.220 -9.085 -2.994 1.00 . A A . 4 HIS HE1 1 1
15 13010 1 1 4 HIS HE2 H 2.994 -9.858 -4.063 1.00 . A A . 4 HIS HE2 1 1
15 13011 1 1 4 HIS N N 0.005 -7.546 -0.074 1.00 . A A . 4 HIS N 1 1
15 13012 1 1 4 HIS ND1 N 3.917 -7.696 -1.987 1.00 . A A . 4 HIS ND1 1 1
15 13013 1 1 4 HIS NE2 N 3.073 -9.091 -3.426 1.00 . A A . 4 HIS NE2 1 1
15 13014 1 1 4 HIS O O 0.202 -5.149 1.272 1.00 . A A . 4 HIS O 1 1
15 13015 1 1 5 ASN C C 3.615 -3.848 2.799 1.00 . A A . 5 ASN C 1 1
15 13016 1 1 5 ASN CA C 2.353 -4.695 2.973 1.00 . A A . 5 ASN CA 1 1
15 13017 1 1 5 ASN CB C 2.409 -5.348 4.356 1.00 . A A . 5 ASN CB 1 1
15 13018 1 1 5 ASN CG C 3.832 -5.797 4.692 1.00 . A A . 5 ASN CG 1 1
15 13019 1 1 5 ASN H H 3.120 -6.257 1.829 1.00 . A A . 5 ASN H 1 1
15 13020 1 1 5 ASN HA H 1.440 -4.110 2.860 1.00 . A A . 5 ASN HA 1 1
15 13021 1 1 5 ASN HB2 H 2.058 -4.643 5.110 1.00 . A A . 5 ASN HB2 1 1
15 13022 1 1 5 ASN HB3 H 1.737 -6.206 4.385 1.00 . A A . 5 ASN HB3 1 1
15 13023 1 1 5 ASN HD21 H 3.791 -4.566 6.299 1.00 . A A . 5 ASN HD21 1 1
15 13024 1 1 5 ASN HD22 H 5.262 -5.454 6.084 1.00 . A A . 5 ASN HD22 1 1
15 13025 1 1 5 ASN N N 2.297 -5.697 1.923 1.00 . A A . 5 ASN N 1 1
15 13026 1 1 5 ASN ND2 N 4.337 -5.225 5.782 1.00 . A A . 5 ASN ND2 1 1
15 13027 1 1 5 ASN O O 4.032 -3.151 3.722 1.00 . A A . 5 ASN O 1 1
15 13028 1 1 5 ASN OD1 O 4.433 -6.609 4.008 1.00 . A A . 5 ASN OD1 1 1
15 13029 1 1 6 GLN C C 5.112 -1.686 1.342 1.00 . A A . 6 GLN C 1 1
15 13030 1 1 6 GLN CA C 5.395 -3.189 1.300 1.00 . A A . 6 GLN CA 1 1
15 13031 1 1 6 GLN CB C 5.965 -3.602 -0.059 1.00 . A A . 6 GLN CB 1 1
15 13032 1 1 6 GLN CD C 5.784 -3.277 -2.553 1.00 . A A . 6 GLN CD 1 1
15 13033 1 1 6 GLN CG C 5.406 -2.722 -1.178 1.00 . A A . 6 GLN CG 1 1
15 13034 1 1 6 GLN H H 3.843 -4.508 0.862 1.00 . A A . 6 GLN H 1 1
15 13035 1 1 6 GLN HA H 6.108 -3.454 2.081 1.00 . A A . 6 GLN HA 1 1
15 13036 1 1 6 GLN HB2 H 7.052 -3.525 -0.040 1.00 . A A . 6 GLN HB2 1 1
15 13037 1 1 6 GLN HB3 H 5.723 -4.646 -0.257 1.00 . A A . 6 GLN HB3 1 1
15 13038 1 1 6 GLN HE21 H 7.669 -3.555 -1.870 1.00 . A A . 6 GLN HE21 1 1
15 13039 1 1 6 GLN HE22 H 7.400 -4.027 -3.515 1.00 . A A . 6 GLN HE22 1 1
15 13040 1 1 6 GLN HG2 H 4.321 -2.663 -1.092 1.00 . A A . 6 GLN HG2 1 1
15 13041 1 1 6 GLN HG3 H 5.789 -1.707 -1.074 1.00 . A A . 6 GLN HG3 1 1
15 13042 1 1 6 GLN N N 4.189 -3.938 1.607 1.00 . A A . 6 GLN N 1 1
15 13043 1 1 6 GLN NE2 N 7.056 -3.651 -2.654 1.00 . A A . 6 GLN NE2 1 1
15 13044 1 1 6 GLN O O 4.101 -1.226 0.814 1.00 . A A . 6 GLN O 1 1
15 13045 1 1 6 GLN OE1 O 4.974 -3.361 -3.462 1.00 . A A . 6 GLN OE1 1 1
15 13046 1 1 7 GLN C C 6.876 1.185 1.164 1.00 . A A . 7 GLN C 1 1
15 13047 1 1 7 GLN CA C 5.885 0.479 2.093 1.00 . A A . 7 GLN CA 1 1
15 13048 1 1 7 GLN CB C 6.075 0.931 3.542 1.00 . A A . 7 GLN CB 1 1
15 13049 1 1 7 GLN CD C 6.283 2.914 5.086 1.00 . A A . 7 GLN CD 1 1
15 13050 1 1 7 GLN CG C 5.993 2.455 3.656 1.00 . A A . 7 GLN CG 1 1
15 13051 1 1 7 GLN H H 6.844 -1.344 2.401 1.00 . A A . 7 GLN H 1 1
15 13052 1 1 7 GLN HA H 4.864 0.698 1.780 1.00 . A A . 7 GLN HA 1 1
15 13053 1 1 7 GLN HB2 H 5.311 0.475 4.172 1.00 . A A . 7 GLN HB2 1 1
15 13054 1 1 7 GLN HB3 H 7.041 0.587 3.911 1.00 . A A . 7 GLN HB3 1 1
15 13055 1 1 7 GLN HE21 H 8.074 3.610 4.450 1.00 . A A . 7 GLN HE21 1 1
15 13056 1 1 7 GLN HE22 H 7.748 3.838 6.135 1.00 . A A . 7 GLN HE22 1 1
15 13057 1 1 7 GLN HG2 H 6.707 2.913 2.971 1.00 . A A . 7 GLN HG2 1 1
15 13058 1 1 7 GLN HG3 H 5.001 2.793 3.356 1.00 . A A . 7 GLN HG3 1 1
15 13059 1 1 7 GLN N N 6.024 -0.962 1.975 1.00 . A A . 7 GLN N 1 1
15 13060 1 1 7 GLN NE2 N 7.466 3.503 5.236 1.00 . A A . 7 GLN NE2 1 1
15 13061 1 1 7 GLN O O 8.011 0.739 1.006 1.00 . A A . 7 GLN O 1 1
15 13062 1 1 7 GLN OE1 O 5.485 2.745 5.994 1.00 . A A . 7 GLN OE1 1 1
15 13063 1 1 8 SER C C 7.958 2.113 -1.310 1.00 . A A . 8 SER C 1 1
15 13064 1 1 8 SER CA C 7.239 3.048 -0.335 1.00 . A A . 8 SER CA 1 1
15 13065 1 1 8 SER CB C 8.255 3.896 0.433 1.00 . A A . 8 SER CB 1 1
15 13066 1 1 8 SER H H 5.484 2.632 0.707 1.00 . A A . 8 SER H 1 1
15 13067 1 1 8 SER HA H 6.551 3.702 -0.870 1.00 . A A . 8 SER HA 1 1
15 13068 1 1 8 SER HB2 H 9.069 3.260 0.781 1.00 . A A . 8 SER HB2 1 1
15 13069 1 1 8 SER HB3 H 8.693 4.634 -0.239 1.00 . A A . 8 SER HB3 1 1
15 13070 1 1 8 SER HG H 7.226 5.408 1.245 1.00 . A A . 8 SER HG 1 1
15 13071 1 1 8 SER N N 6.409 2.276 0.573 1.00 . A A . 8 SER N 1 1
15 13072 1 1 8 SER O O 7.348 1.198 -1.862 1.00 . A A . 8 SER O 1 1
15 13073 1 1 8 SER OG O 7.663 4.561 1.546 1.00 . A A . 8 SER OG 1 1
15 13074 1 1 9 SER C C 10.754 0.458 -1.609 1.00 . A A . 9 SER C 1 1
15 13075 1 1 9 SER CA C 10.051 1.569 -2.392 1.00 . A A . 9 SER CA 1 1
15 13076 1 1 9 SER CB C 11.079 2.429 -3.131 1.00 . A A . 9 SER CB 1 1
15 13077 1 1 9 SER H H 9.732 3.122 -1.041 1.00 . A A . 9 SER H 1 1
15 13078 1 1 9 SER HA H 9.349 1.146 -3.110 1.00 . A A . 9 SER HA 1 1
15 13079 1 1 9 SER HB2 H 11.704 1.791 -3.755 1.00 . A A . 9 SER HB2 1 1
15 13080 1 1 9 SER HB3 H 10.562 3.119 -3.797 1.00 . A A . 9 SER HB3 1 1
15 13081 1 1 9 SER HG H 12.832 2.795 -2.238 1.00 . A A . 9 SER HG 1 1
15 13082 1 1 9 SER N N 9.243 2.375 -1.493 1.00 . A A . 9 SER N 1 1
15 13083 1 1 9 SER O O 11.752 -0.094 -2.069 1.00 . A A . 9 SER O 1 1
15 13084 1 1 9 SER OG O 11.903 3.166 -2.232 1.00 . A A . 9 SER OG 1 1
15 13085 1 1 10 GLN C C 10.571 -2.249 -0.230 1.00 . A A . 10 GLN C 1 1
15 13086 1 1 10 GLN CA C 10.766 -0.873 0.410 1.00 . A A . 10 GLN CA 1 1
15 13087 1 1 10 GLN CB C 10.149 -0.827 1.810 1.00 . A A . 10 GLN CB 1 1
15 13088 1 1 10 GLN CD C 11.433 0.881 3.149 1.00 . A A . 10 GLN CD 1 1
15 13089 1 1 10 GLN CG C 10.151 0.599 2.363 1.00 . A A . 10 GLN CG 1 1
15 13090 1 1 10 GLN H H 9.392 0.616 -0.074 1.00 . A A . 10 GLN H 1 1
15 13091 1 1 10 GLN HA H 11.829 -0.645 0.481 1.00 . A A . 10 GLN HA 1 1
15 13092 1 1 10 GLN HB2 H 9.127 -1.206 1.773 1.00 . A A . 10 GLN HB2 1 1
15 13093 1 1 10 GLN HB3 H 10.708 -1.481 2.479 1.00 . A A . 10 GLN HB3 1 1
15 13094 1 1 10 GLN HE21 H 10.406 0.531 4.858 1.00 . A A . 10 GLN HE21 1 1
15 13095 1 1 10 GLN HE22 H 12.076 0.941 5.067 1.00 . A A . 10 GLN HE22 1 1
15 13096 1 1 10 GLN HG2 H 10.058 1.312 1.543 1.00 . A A . 10 GLN HG2 1 1
15 13097 1 1 10 GLN HG3 H 9.285 0.744 3.009 1.00 . A A . 10 GLN HG3 1 1
15 13098 1 1 10 GLN N N 10.204 0.162 -0.441 1.00 . A A . 10 GLN N 1 1
15 13099 1 1 10 GLN NE2 N 11.294 0.776 4.467 1.00 . A A . 10 GLN NE2 1 1
15 13100 1 1 10 GLN O O 9.846 -2.383 -1.214 1.00 . A A . 10 GLN O 1 1
15 13101 1 1 10 GLN OE1 O 12.479 1.175 2.594 1.00 . A A . 10 GLN OE1 1 1
15 13102 1 1 11 PRO C C 9.752 -5.148 -0.056 1.00 . A A . 11 PRO C 1 1
15 13103 1 1 11 PRO CA C 11.192 -4.633 -0.086 1.00 . A A . 11 PRO CA 1 1
15 13104 1 1 11 PRO CB C 12.030 -5.368 0.962 1.00 . A A . 11 PRO CB 1 1
15 13105 1 1 11 PRO CD C 12.092 -3.067 1.529 1.00 . A A . 11 PRO CD 1 1
15 13106 1 1 11 PRO CG C 12.942 -4.305 1.502 1.00 . A A . 11 PRO CG 1 1
15 13107 1 1 11 PRO HA H 11.657 -4.724 -1.057 1.00 . A A . 11 PRO HA 1 1
15 13108 1 1 11 PRO HB2 H 11.390 -5.737 1.750 1.00 . A A . 11 PRO HB2 1 1
15 13109 1 1 11 PRO HB3 H 12.611 -6.145 0.488 1.00 . A A . 11 PRO HB3 1 1
15 13110 1 1 11 PRO HD2 H 11.494 -3.041 2.428 1.00 . A A . 11 PRO HD2 1 1
15 13111 1 1 11 PRO HD3 H 12.708 -2.188 1.402 1.00 . A A . 11 PRO HD3 1 1
15 13112 1 1 11 PRO HG2 H 13.243 -4.558 2.508 1.00 . A A . 11 PRO HG2 1 1
15 13113 1 1 11 PRO HG3 H 13.776 -4.164 0.830 1.00 . A A . 11 PRO HG3 1 1
15 13114 1 1 11 PRO N N 11.231 -3.237 0.356 1.00 . A A . 11 PRO N 1 1
15 13115 1 1 11 PRO O O 9.052 -4.982 0.942 1.00 . A A . 11 PRO O 1 1
15 13116 1 1 12 PRO C C 7.745 -7.389 -0.281 1.00 . A A . 12 PRO C 1 1
15 13117 1 1 12 PRO CA C 8.017 -6.331 -1.352 1.00 . A A . 12 PRO CA 1 1
15 13118 1 1 12 PRO CB C 8.100 -6.993 -2.728 1.00 . A A . 12 PRO CB 1 1
15 13119 1 1 12 PRO CD C 10.195 -5.953 -2.343 1.00 . A A . 12 PRO CD 1 1
15 13120 1 1 12 PRO CG C 9.192 -6.235 -3.425 1.00 . A A . 12 PRO CG 1 1
15 13121 1 1 12 PRO HA H 7.280 -5.542 -1.367 1.00 . A A . 12 PRO HA 1 1
15 13122 1 1 12 PRO HB2 H 8.384 -8.030 -2.620 1.00 . A A . 12 PRO HB2 1 1
15 13123 1 1 12 PRO HB3 H 7.167 -6.860 -3.256 1.00 . A A . 12 PRO HB3 1 1
15 13124 1 1 12 PRO HD2 H 10.845 -6.804 -2.202 1.00 . A A . 12 PRO HD2 1 1
15 13125 1 1 12 PRO HD3 H 10.731 -5.040 -2.558 1.00 . A A . 12 PRO HD3 1 1
15 13126 1 1 12 PRO HG2 H 9.645 -6.859 -4.182 1.00 . A A . 12 PRO HG2 1 1
15 13127 1 1 12 PRO HG3 H 8.802 -5.307 -3.816 1.00 . A A . 12 PRO HG3 1 1
15 13128 1 1 12 PRO N N 9.352 -5.761 -1.160 1.00 . A A . 12 PRO N 1 1
15 13129 1 1 12 PRO O O 8.503 -8.349 -0.146 1.00 . A A . 12 PRO O 1 1
15 13130 1 1 13 THR C C 4.799 -8.463 1.394 1.00 . A A . 13 THR C 1 1
15 13131 1 1 13 THR CA C 6.282 -8.104 1.508 1.00 . A A . 13 THR CA 1 1
15 13132 1 1 13 THR CB C 6.652 -7.469 2.850 1.00 . A A . 13 THR CB 1 1
15 13133 1 1 13 THR CG2 C 8.160 -7.487 3.110 1.00 . A A . 13 THR CG2 1 1
15 13134 1 1 13 THR H H 6.051 -6.396 0.338 1.00 . A A . 13 THR H 1 1
15 13135 1 1 13 THR HA H 6.846 -9.028 1.375 1.00 . A A . 13 THR HA 1 1
15 13136 1 1 13 THR HB H 6.110 -7.943 3.668 1.00 . A A . 13 THR HB 1 1
15 13137 1 1 13 THR HG1 H 5.425 -5.986 2.300 1.00 . A A . 13 THR HG1 1 1
15 13138 1 1 13 THR HG21 H 8.388 -6.855 3.969 1.00 . A A . 13 THR HG21 1 1
15 13139 1 1 13 THR HG22 H 8.481 -8.508 3.315 1.00 . A A . 13 THR HG22 1 1
15 13140 1 1 13 THR HG23 H 8.685 -7.110 2.233 1.00 . A A . 13 THR HG23 1 1
15 13141 1 1 13 THR N N 6.662 -7.180 0.454 1.00 . A A . 13 THR N 1 1
15 13142 1 1 13 THR O O 4.084 -7.906 0.563 1.00 . A A . 13 THR O 1 1
15 13143 1 1 13 THR OG1 O 6.346 -6.088 2.676 1.00 . A A . 13 THR OG1 1 1
15 13144 1 1 14 THR C C 2.535 -10.124 3.675 1.00 . A A . 14 THR C 1 1
15 13145 1 1 14 THR CA C 2.996 -9.832 2.246 1.00 . A A . 14 THR CA 1 1
15 13146 1 1 14 THR CB C 2.880 -11.037 1.311 1.00 . A A . 14 THR CB 1 1
15 13147 1 1 14 THR CG2 C 2.952 -10.643 -0.165 1.00 . A A . 14 THR CG2 1 1
15 13148 1 1 14 THR H H 4.969 -9.840 2.914 1.00 . A A . 14 THR H 1 1
15 13149 1 1 14 THR HA H 2.376 -9.018 1.869 1.00 . A A . 14 THR HA 1 1
15 13150 1 1 14 THR HB H 1.973 -11.605 1.518 1.00 . A A . 14 THR HB 1 1
15 13151 1 1 14 THR HG1 H 4.876 -11.182 1.363 1.00 . A A . 14 THR HG1 1 1
15 13152 1 1 14 THR HG21 H 3.731 -9.892 -0.304 1.00 . A A . 14 THR HG21 1 1
15 13153 1 1 14 THR HG22 H 3.185 -11.522 -0.766 1.00 . A A . 14 THR HG22 1 1
15 13154 1 1 14 THR HG23 H 1.993 -10.232 -0.479 1.00 . A A . 14 THR HG23 1 1
15 13155 1 1 14 THR N N 4.381 -9.392 2.241 1.00 . A A . 14 THR N 1 1
15 13156 1 1 14 THR O O 3.353 -10.387 4.554 1.00 . A A . 14 THR O 1 1
15 13157 1 1 14 THR OG1 O 4.084 -11.767 1.534 1.00 . A A . 14 THR OG1 1 1
15 13158 1 1 15 LYS C C -0.723 -10.991 4.994 1.00 . A A . 15 LYS C 1 1
15 13159 1 1 15 LYS CA C 0.643 -10.324 5.169 1.00 . A A . 15 LYS CA 1 1
15 13160 1 1 15 LYS CB C 0.598 -9.037 5.996 1.00 . A A . 15 LYS CB 1 1
15 13161 1 1 15 LYS CD C 1.937 -7.412 7.384 1.00 . A A . 15 LYS CD 1 1
15 13162 1 1 15 LYS CE C 1.125 -7.560 8.672 1.00 . A A . 15 LYS CE 1 1
15 13163 1 1 15 LYS CG C 1.969 -8.726 6.601 1.00 . A A . 15 LYS CG 1 1
15 13164 1 1 15 LYS H H 0.565 -9.854 3.141 1.00 . A A . 15 LYS H 1 1
15 13165 1 1 15 LYS HA H 1.303 -11.019 5.689 1.00 . A A . 15 LYS HA 1 1
15 13166 1 1 15 LYS HB2 H 0.278 -8.207 5.367 1.00 . A A . 15 LYS HB2 1 1
15 13167 1 1 15 LYS HB3 H -0.140 -9.138 6.791 1.00 . A A . 15 LYS HB3 1 1
15 13168 1 1 15 LYS HD2 H 2.954 -7.103 7.625 1.00 . A A . 15 LYS HD2 1 1
15 13169 1 1 15 LYS HD3 H 1.504 -6.626 6.765 1.00 . A A . 15 LYS HD3 1 1
15 13170 1 1 15 LYS HE2 H 0.158 -8.012 8.449 1.00 . A A . 15 LYS HE2 1 1
15 13171 1 1 15 LYS HE3 H 1.640 -8.232 9.358 1.00 . A A . 15 LYS HE3 1 1
15 13172 1 1 15 LYS HG2 H 2.272 -9.539 7.261 1.00 . A A . 15 LYS HG2 1 1
15 13173 1 1 15 LYS HG3 H 2.715 -8.664 5.809 1.00 . A A . 15 LYS HG3 1 1
15 13174 1 1 15 LYS HZ1 H 0.621 -5.580 8.630 1.00 . A A . 15 LYS HZ1 1 1
15 13175 1 1 15 LYS HZ2 H 0.236 -6.322 10.033 1.00 . A A . 15 LYS HZ2 1 1
15 13176 1 1 15 LYS HZ3 H 1.790 -5.933 9.714 1.00 . A A . 15 LYS HZ3 1 1
15 13177 1 1 15 LYS N N 1.224 -10.068 3.862 1.00 . A A . 15 LYS N 1 1
15 13178 1 1 15 LYS NZ N 0.927 -6.242 9.315 1.00 . A A . 15 LYS NZ 1 1
15 13179 1 1 15 LYS O O -1.414 -10.747 4.007 1.00 . A A . 15 LYS O 1 1
15 13180 1 1 16 THR C C -3.482 -11.581 6.324 1.00 . A A . 16 THR C 1 1
15 13181 1 1 16 THR CA C -2.341 -12.523 5.934 1.00 . A A . 16 THR CA 1 1
15 13182 1 1 16 THR CB C -2.227 -13.748 6.842 1.00 . A A . 16 THR CB 1 1
15 13183 1 1 16 THR CG2 C -3.172 -14.877 6.423 1.00 . A A . 16 THR CG2 1 1
15 13184 1 1 16 THR H H -0.502 -12.012 6.768 1.00 . A A . 16 THR H 1 1
15 13185 1 1 16 THR HA H -2.528 -12.845 4.909 1.00 . A A . 16 THR HA 1 1
15 13186 1 1 16 THR HB H -2.385 -13.476 7.886 1.00 . A A . 16 THR HB 1 1
15 13187 1 1 16 THR HG1 H -0.343 -14.162 7.374 1.00 . A A . 16 THR HG1 1 1
15 13188 1 1 16 THR HG21 H -3.417 -14.772 5.367 1.00 . A A . 16 THR HG21 1 1
15 13189 1 1 16 THR HG22 H -2.685 -15.838 6.590 1.00 . A A . 16 THR HG22 1 1
15 13190 1 1 16 THR HG23 H -4.085 -14.825 7.016 1.00 . A A . 16 THR HG23 1 1
15 13191 1 1 16 THR N N -1.070 -11.819 5.968 1.00 . A A . 16 THR N 1 1
15 13192 1 1 16 THR O O -3.377 -10.843 7.302 1.00 . A A . 16 THR O 1 1
15 13193 1 1 16 THR OG1 O -0.927 -14.264 6.569 1.00 . A A . 16 THR OG1 1 1
15 13194 1 1 17 CYS C C -6.636 -11.540 6.753 1.00 . A A . 17 CYS C 1 1
15 13195 1 1 17 CYS CA C -5.708 -10.799 5.789 1.00 . A A . 17 CYS CA 1 1
15 13196 1 1 17 CYS CB C -6.421 -10.417 4.490 1.00 . A A . 17 CYS CB 1 1
15 13197 1 1 17 CYS H H -4.626 -12.241 4.744 1.00 . A A . 17 CYS H 1 1
15 13198 1 1 17 CYS HA H -5.337 -9.878 6.239 1.00 . A A . 17 CYS HA 1 1
15 13199 1 1 17 CYS HB2 H -7.076 -11.237 4.197 1.00 . A A . 17 CYS HB2 1 1
15 13200 1 1 17 CYS HB3 H -7.058 -9.553 4.682 1.00 . A A . 17 CYS HB3 1 1
15 13201 1 1 17 CYS N N -4.548 -11.638 5.538 1.00 . A A . 17 CYS N 1 1
15 13202 1 1 17 CYS O O -7.078 -12.651 6.465 1.00 . A A . 17 CYS O 1 1
15 13203 1 1 17 CYS SG S -5.309 -10.026 3.090 1.00 . A A . 17 CYS SG 1 1
15 13204 1 1 18 SER C C -9.156 -10.827 8.827 1.00 . A A . 18 SER C 1 1
15 13205 1 1 18 SER CA C -7.773 -11.478 8.887 1.00 . A A . 18 SER CA 1 1
15 13206 1 1 18 SER CB C -7.173 -11.322 10.286 1.00 . A A . 18 SER CB 1 1
15 13207 1 1 18 SER H H -6.541 -9.991 8.105 1.00 . A A . 18 SER H 1 1
15 13208 1 1 18 SER HA H -7.837 -12.536 8.636 1.00 . A A . 18 SER HA 1 1
15 13209 1 1 18 SER HB2 H -6.799 -10.306 10.410 1.00 . A A . 18 SER HB2 1 1
15 13210 1 1 18 SER HB3 H -7.954 -11.468 11.033 1.00 . A A . 18 SER HB3 1 1
15 13211 1 1 18 SER HG H -5.521 -12.299 9.717 1.00 . A A . 18 SER HG 1 1
15 13212 1 1 18 SER N N -6.905 -10.894 7.879 1.00 . A A . 18 SER N 1 1
15 13213 1 1 18 SER O O -9.293 -9.629 9.072 1.00 . A A . 18 SER O 1 1
15 13214 1 1 18 SER OG O -6.115 -12.248 10.520 1.00 . A A . 18 SER OG 1 1
15 13215 1 1 19 GLY C C -11.737 -10.401 7.098 1.00 . A A . 19 GLY C 1 1
15 13216 1 1 19 GLY CA C -11.514 -11.163 8.406 1.00 . A A . 19 GLY CA 1 1
15 13217 1 1 19 GLY H H -10.026 -12.617 8.304 1.00 . A A . 19 GLY H 1 1
15 13218 1 1 19 GLY HA2 H -12.204 -12.005 8.463 1.00 . A A . 19 GLY HA2 1 1
15 13219 1 1 19 GLY HA3 H -11.734 -10.512 9.252 1.00 . A A . 19 GLY HA3 1 1
15 13220 1 1 19 GLY N N -10.146 -11.644 8.501 1.00 . A A . 19 GLY N 1 1
15 13221 1 1 19 GLY O O -12.872 -10.082 6.747 1.00 . A A . 19 GLY O 1 1
15 13222 1 1 20 GLU C C -10.516 -10.381 3.979 1.00 . A A . 20 GLU C 1 1
15 13223 1 1 20 GLU CA C -10.698 -9.413 5.150 1.00 . A A . 20 GLU CA 1 1
15 13224 1 1 20 GLU CB C -9.654 -8.296 5.104 1.00 . A A . 20 GLU CB 1 1
15 13225 1 1 20 GLU CD C -8.261 -6.766 6.547 1.00 . A A . 20 GLU CD 1 1
15 13226 1 1 20 GLU CG C -9.549 -7.587 6.457 1.00 . A A . 20 GLU CG 1 1
15 13227 1 1 20 GLU H H -9.717 -10.394 6.704 1.00 . A A . 20 GLU H 1 1
15 13228 1 1 20 GLU HA H -11.694 -8.973 5.116 1.00 . A A . 20 GLU HA 1 1
15 13229 1 1 20 GLU HB2 H -8.683 -8.710 4.831 1.00 . A A . 20 GLU HB2 1 1
15 13230 1 1 20 GLU HB3 H -9.921 -7.575 4.332 1.00 . A A . 20 GLU HB3 1 1
15 13231 1 1 20 GLU HG2 H -10.411 -6.934 6.597 1.00 . A A . 20 GLU HG2 1 1
15 13232 1 1 20 GLU HG3 H -9.573 -8.323 7.260 1.00 . A A . 20 GLU HG3 1 1
15 13233 1 1 20 GLU N N -10.636 -10.132 6.412 1.00 . A A . 20 GLU N 1 1
15 13234 1 1 20 GLU O O -9.976 -11.473 4.149 1.00 . A A . 20 GLU O 1 1
15 13235 1 1 20 GLU OE1 O -7.185 -7.401 6.586 1.00 . A A . 20 GLU OE1 1 1
15 13236 1 1 20 GLU OE2 O -8.382 -5.522 6.576 1.00 . A A . 20 GLU OE2 1 1
15 13237 1 1 21 THR C C -10.479 -9.896 0.419 1.00 . A A . 21 THR C 1 1
15 13238 1 1 21 THR CA C -10.875 -10.760 1.617 1.00 . A A . 21 THR CA 1 1
15 13239 1 1 21 THR CB C -12.205 -11.491 1.426 1.00 . A A . 21 THR CB 1 1
15 13240 1 1 21 THR CG2 C -12.445 -12.561 2.494 1.00 . A A . 21 THR CG2 1 1
15 13241 1 1 21 THR H H -11.418 -9.056 2.687 1.00 . A A . 21 THR H 1 1
15 13242 1 1 21 THR HA H -10.077 -11.488 1.765 1.00 . A A . 21 THR HA 1 1
15 13243 1 1 21 THR HB H -12.274 -11.918 0.425 1.00 . A A . 21 THR HB 1 1
15 13244 1 1 21 THR HG1 H -13.559 -10.137 0.845 1.00 . A A . 21 THR HG1 1 1
15 13245 1 1 21 THR HG21 H -12.257 -12.137 3.480 1.00 . A A . 21 THR HG21 1 1
15 13246 1 1 21 THR HG22 H -13.477 -12.906 2.437 1.00 . A A . 21 THR HG22 1 1
15 13247 1 1 21 THR HG23 H -11.771 -13.400 2.325 1.00 . A A . 21 THR HG23 1 1
15 13248 1 1 21 THR N N -10.979 -9.946 2.816 1.00 . A A . 21 THR N 1 1
15 13249 1 1 21 THR O O -10.619 -10.317 -0.728 1.00 . A A . 21 THR O 1 1
15 13250 1 1 21 THR OG1 O -13.190 -10.499 1.701 1.00 . A A . 21 THR OG1 1 1
15 13251 1 1 22 ASN C C -8.225 -7.163 0.070 1.00 . A A . 22 ASN C 1 1
15 13252 1 1 22 ASN CA C -9.574 -7.775 -0.312 1.00 . A A . 22 ASN CA 1 1
15 13253 1 1 22 ASN CB C -10.582 -6.635 -0.471 1.00 . A A . 22 ASN CB 1 1
15 13254 1 1 22 ASN CG C -11.959 -7.173 -0.866 1.00 . A A . 22 ASN CG 1 1
15 13255 1 1 22 ASN H H -9.881 -8.367 1.661 1.00 . A A . 22 ASN H 1 1
15 13256 1 1 22 ASN HA H -9.519 -8.371 -1.223 1.00 . A A . 22 ASN HA 1 1
15 13257 1 1 22 ASN HB2 H -10.659 -6.080 0.464 1.00 . A A . 22 ASN HB2 1 1
15 13258 1 1 22 ASN HB3 H -10.230 -5.936 -1.229 1.00 . A A . 22 ASN HB3 1 1
15 13259 1 1 22 ASN HD21 H -12.352 -7.474 1.097 1.00 . A A . 22 ASN HD21 1 1
15 13260 1 1 22 ASN HD22 H -13.625 -7.919 0.010 1.00 . A A . 22 ASN HD22 1 1
15 13261 1 1 22 ASN N N -9.992 -8.702 0.726 1.00 . A A . 22 ASN N 1 1
15 13262 1 1 22 ASN ND2 N -12.707 -7.554 0.166 1.00 . A A . 22 ASN ND2 1 1
15 13263 1 1 22 ASN O O -7.880 -7.097 1.249 1.00 . A A . 22 ASN O 1 1
15 13264 1 1 22 ASN OD1 O -12.319 -7.237 -2.030 1.00 . A A . 22 ASN OD1 1 1
15 13265 1 1 23 CYS C C -6.250 -4.677 -1.223 1.00 . A A . 23 CYS C 1 1
15 13266 1 1 23 CYS CA C -6.194 -6.126 -0.736 1.00 . A A . 23 CYS CA 1 1
15 13267 1 1 23 CYS CB C -5.082 -6.918 -1.427 1.00 . A A . 23 CYS CB 1 1
15 13268 1 1 23 CYS H H -7.785 -6.788 -1.906 1.00 . A A . 23 CYS H 1 1
15 13269 1 1 23 CYS HA H -6.002 -6.166 0.337 1.00 . A A . 23 CYS HA 1 1
15 13270 1 1 23 CYS HB2 H -5.187 -6.798 -2.506 1.00 . A A . 23 CYS HB2 1 1
15 13271 1 1 23 CYS HB3 H -4.121 -6.485 -1.151 1.00 . A A . 23 CYS HB3 1 1
15 13272 1 1 23 CYS N N -7.497 -6.730 -0.950 1.00 . A A . 23 CYS N 1 1
15 13273 1 1 23 CYS O O -6.803 -4.397 -2.285 1.00 . A A . 23 CYS O 1 1
15 13274 1 1 23 CYS SG S -5.055 -8.705 -1.035 1.00 . A A . 23 CYS SG 1 1
15 13275 1 1 24 TYR C C -4.214 -1.892 -0.979 1.00 . A A . 24 TYR C 1 1
15 13276 1 1 24 TYR CA C -5.647 -2.381 -0.761 1.00 . A A . 24 TYR CA 1 1
15 13277 1 1 24 TYR CB C -6.244 -1.650 0.444 1.00 . A A . 24 TYR CB 1 1
15 13278 1 1 24 TYR CD1 C -4.456 -0.334 1.637 1.00 . A A . 24 TYR CD1 1 1
15 13279 1 1 24 TYR CD2 C -5.185 -2.392 2.608 1.00 . A A . 24 TYR CD2 1 1
15 13280 1 1 24 TYR CE1 C -3.532 -0.147 2.726 1.00 . A A . 24 TYR CE1 1 1
15 13281 1 1 24 TYR CE2 C -4.262 -2.206 3.697 1.00 . A A . 24 TYR CE2 1 1
15 13282 1 1 24 TYR CG C -5.263 -1.452 1.601 1.00 . A A . 24 TYR CG 1 1
15 13283 1 1 24 TYR CZ C -3.481 -1.093 3.702 1.00 . A A . 24 TYR CZ 1 1
15 13284 1 1 24 TYR H H -5.222 -4.030 0.439 1.00 . A A . 24 TYR H 1 1
15 13285 1 1 24 TYR HA H -6.213 -2.245 -1.682 1.00 . A A . 24 TYR HA 1 1
15 13286 1 1 24 TYR HB2 H -6.610 -0.676 0.120 1.00 . A A . 24 TYR HB2 1 1
15 13287 1 1 24 TYR HB3 H -7.107 -2.211 0.804 1.00 . A A . 24 TYR HB3 1 1
15 13288 1 1 24 TYR HD1 H -4.517 0.409 0.841 1.00 . A A . 24 TYR HD1 1 1
15 13289 1 1 24 TYR HD2 H -5.823 -3.276 2.580 1.00 . A A . 24 TYR HD2 1 1
15 13290 1 1 24 TYR HE1 H -2.889 0.732 2.767 1.00 . A A . 24 TYR HE1 1 1
15 13291 1 1 24 TYR HE2 H -4.190 -2.941 4.499 1.00 . A A . 24 TYR HE2 1 1
15 13292 1 1 24 TYR HH H -2.111 -0.057 4.614 1.00 . A A . 24 TYR HH 1 1
15 13293 1 1 24 TYR N N -5.670 -3.794 -0.424 1.00 . A A . 24 TYR N 1 1
15 13294 1 1 24 TYR O O -3.272 -2.448 -0.416 1.00 . A A . 24 TYR O 1 1
15 13295 1 1 24 TYR OH O -2.608 -0.917 4.731 1.00 . A A . 24 TYR OH 1 1
15 13296 1 1 25 LYS C C -2.898 1.239 -2.114 1.00 . A A . 25 LYS C 1 1
15 13297 1 1 25 LYS CA C -2.791 -0.287 -2.097 1.00 . A A . 25 LYS CA 1 1
15 13298 1 1 25 LYS CB C -2.233 -0.878 -3.393 1.00 . A A . 25 LYS CB 1 1
15 13299 1 1 25 LYS CD C -0.645 -0.449 -5.305 1.00 . A A . 25 LYS CD 1 1
15 13300 1 1 25 LYS CE C 0.496 0.433 -5.815 1.00 . A A . 25 LYS CE 1 1
15 13301 1 1 25 LYS CG C -0.987 -0.117 -3.851 1.00 . A A . 25 LYS CG 1 1
15 13302 1 1 25 LYS H H -4.865 -0.410 -2.251 1.00 . A A . 25 LYS H 1 1
15 13303 1 1 25 LYS HA H -2.115 -0.577 -1.292 1.00 . A A . 25 LYS HA 1 1
15 13304 1 1 25 LYS HB2 H -1.985 -1.929 -3.241 1.00 . A A . 25 LYS HB2 1 1
15 13305 1 1 25 LYS HB3 H -2.994 -0.840 -4.172 1.00 . A A . 25 LYS HB3 1 1
15 13306 1 1 25 LYS HD2 H -0.362 -1.499 -5.385 1.00 . A A . 25 LYS HD2 1 1
15 13307 1 1 25 LYS HD3 H -1.526 -0.308 -5.930 1.00 . A A . 25 LYS HD3 1 1
15 13308 1 1 25 LYS HE2 H 1.188 0.650 -5.001 1.00 . A A . 25 LYS HE2 1 1
15 13309 1 1 25 LYS HE3 H 1.061 -0.100 -6.580 1.00 . A A . 25 LYS HE3 1 1
15 13310 1 1 25 LYS HG2 H -1.154 0.955 -3.748 1.00 . A A . 25 LYS HG2 1 1
15 13311 1 1 25 LYS HG3 H -0.144 -0.371 -3.208 1.00 . A A . 25 LYS HG3 1 1
15 13312 1 1 25 LYS HZ1 H 0.269 2.464 -5.808 1.00 . A A . 25 LYS HZ1 1 1
15 13313 1 1 25 LYS HZ2 H 0.301 1.816 -7.307 1.00 . A A . 25 LYS HZ2 1 1
15 13314 1 1 25 LYS HZ3 H -1.035 1.664 -6.379 1.00 . A A . 25 LYS HZ3 1 1
15 13315 1 1 25 LYS N N -4.094 -0.857 -1.797 1.00 . A A . 25 LYS N 1 1
15 13316 1 1 25 LYS NZ N -0.035 1.697 -6.372 1.00 . A A . 25 LYS NZ 1 1
15 13317 1 1 25 LYS O O -3.609 1.806 -2.942 1.00 . A A . 25 LYS O 1 1
15 13318 1 1 26 LYS C C -0.831 3.855 -1.539 1.00 . A A . 26 LYS C 1 1
15 13319 1 1 26 LYS CA C -2.188 3.311 -1.087 1.00 . A A . 26 LYS CA 1 1
15 13320 1 1 26 LYS CB C -2.586 3.747 0.325 1.00 . A A . 26 LYS CB 1 1
15 13321 1 1 26 LYS CD C -3.152 5.718 1.793 1.00 . A A . 26 LYS CD 1 1
15 13322 1 1 26 LYS CE C -3.639 4.583 2.695 1.00 . A A . 26 LYS CE 1 1
15 13323 1 1 26 LYS CG C -2.959 5.231 0.355 1.00 . A A . 26 LYS CG 1 1
15 13324 1 1 26 LYS H H -1.606 1.393 -0.518 1.00 . A A . 26 LYS H 1 1
15 13325 1 1 26 LYS HA H -2.954 3.683 -1.767 1.00 . A A . 26 LYS HA 1 1
15 13326 1 1 26 LYS HB2 H -3.430 3.149 0.670 1.00 . A A . 26 LYS HB2 1 1
15 13327 1 1 26 LYS HB3 H -1.761 3.561 1.013 1.00 . A A . 26 LYS HB3 1 1
15 13328 1 1 26 LYS HD2 H -2.212 6.114 2.176 1.00 . A A . 26 LYS HD2 1 1
15 13329 1 1 26 LYS HD3 H -3.873 6.535 1.809 1.00 . A A . 26 LYS HD3 1 1
15 13330 1 1 26 LYS HE2 H -4.404 4.002 2.179 1.00 . A A . 26 LYS HE2 1 1
15 13331 1 1 26 LYS HE3 H -2.815 3.903 2.912 1.00 . A A . 26 LYS HE3 1 1
15 13332 1 1 26 LYS HG2 H -2.176 5.816 -0.129 1.00 . A A . 26 LYS HG2 1 1
15 13333 1 1 26 LYS HG3 H -3.874 5.391 -0.214 1.00 . A A . 26 LYS HG3 1 1
15 13334 1 1 26 LYS HZ1 H -4.357 6.105 3.855 1.00 . A A . 26 LYS HZ1 1 1
15 13335 1 1 26 LYS HZ2 H -5.048 4.659 4.174 1.00 . A A . 26 LYS HZ2 1 1
15 13336 1 1 26 LYS HZ3 H -3.533 4.974 4.698 1.00 . A A . 26 LYS HZ3 1 1
15 13337 1 1 26 LYS N N -2.182 1.861 -1.189 1.00 . A A . 26 LYS N 1 1
15 13338 1 1 26 LYS NZ N -4.189 5.124 3.958 1.00 . A A . 26 LYS NZ 1 1
15 13339 1 1 26 LYS O O 0.206 3.253 -1.264 1.00 . A A . 26 LYS O 1 1
15 13340 1 1 27 TRP C C 0.014 7.089 -3.003 1.00 . A A . 27 TRP C 1 1
15 13341 1 1 27 TRP CA C 0.329 5.619 -2.718 1.00 . A A . 27 TRP CA 1 1
15 13342 1 1 27 TRP CB C 0.876 4.878 -3.940 1.00 . A A . 27 TRP CB 1 1
15 13343 1 1 27 TRP CD1 C 0.237 5.952 -6.198 1.00 . A A . 27 TRP CD1 1 1
15 13344 1 1 27 TRP CD2 C -1.133 4.322 -5.587 1.00 . A A . 27 TRP CD2 1 1
15 13345 1 1 27 TRP CE2 C -1.582 4.806 -6.798 1.00 . A A . 27 TRP CE2 1 1
15 13346 1 1 27 TRP CE3 C -1.794 3.272 -4.927 1.00 . A A . 27 TRP CE3 1 1
15 13347 1 1 27 TRP CG C 0.042 5.070 -5.209 1.00 . A A . 27 TRP CG 1 1
15 13348 1 1 27 TRP CH2 C -3.385 3.253 -6.816 1.00 . A A . 27 TRP CH2 1 1
15 13349 1 1 27 TRP CZ2 C -2.711 4.300 -7.455 1.00 . A A . 27 TRP CZ2 1 1
15 13350 1 1 27 TRP CZ3 C -2.920 2.777 -5.596 1.00 . A A . 27 TRP CZ3 1 1
15 13351 1 1 27 TRP H H -1.731 5.470 -2.445 1.00 . A A . 27 TRP H 1 1
15 13352 1 1 27 TRP HA H 1.085 5.544 -1.937 1.00 . A A . 27 TRP HA 1 1
15 13353 1 1 27 TRP HB2 H 1.894 5.217 -4.132 1.00 . A A . 27 TRP HB2 1 1
15 13354 1 1 27 TRP HB3 H 0.932 3.814 -3.712 1.00 . A A . 27 TRP HB3 1 1
15 13355 1 1 27 TRP HD1 H 1.051 6.677 -6.223 1.00 . A A . 27 TRP HD1 1 1
15 13356 1 1 27 TRP HE1 H -0.794 6.424 -8.093 1.00 . A A . 27 TRP HE1 1 1
15 13357 1 1 27 TRP HE3 H -1.459 2.872 -3.969 1.00 . A A . 27 TRP HE3 1 1
15 13358 1 1 27 TRP HH2 H -4.272 2.813 -7.273 1.00 . A A . 27 TRP HH2 1 1
15 13359 1 1 27 TRP HZ2 H -3.045 4.700 -8.412 1.00 . A A . 27 TRP HZ2 1 1
15 13360 1 1 27 TRP HZ3 H -3.470 1.961 -5.127 1.00 . A A . 27 TRP HZ3 1 1
15 13361 1 1 27 TRP N N -0.883 4.987 -2.226 1.00 . A A . 27 TRP N 1 1
15 13362 1 1 27 TRP NE1 N -0.723 5.829 -7.182 1.00 . A A . 27 TRP NE1 1 1
15 13363 1 1 27 TRP O O -1.091 7.419 -3.431 1.00 . A A . 27 TRP O 1 1
15 13364 1 1 28 TRP C C 2.241 9.982 -3.063 1.00 . A A . 28 TRP C 1 1
15 13365 1 1 28 TRP CA C 0.846 9.360 -2.976 1.00 . A A . 28 TRP CA 1 1
15 13366 1 1 28 TRP CB C -0.024 9.992 -1.888 1.00 . A A . 28 TRP CB 1 1
15 13367 1 1 28 TRP CD1 C 1.308 10.901 0.128 1.00 . A A . 28 TRP CD1 1 1
15 13368 1 1 28 TRP CD2 C 0.535 8.849 0.444 1.00 . A A . 28 TRP CD2 1 1
15 13369 1 1 28 TRP CE2 C 1.220 9.212 1.585 1.00 . A A . 28 TRP CE2 1 1
15 13370 1 1 28 TRP CE3 C -0.082 7.591 0.329 1.00 . A A . 28 TRP CE3 1 1
15 13371 1 1 28 TRP CG C 0.597 9.947 -0.490 1.00 . A A . 28 TRP CG 1 1
15 13372 1 1 28 TRP CH2 C 0.750 7.115 2.605 1.00 . A A . 28 TRP CH2 1 1
15 13373 1 1 28 TRP CZ2 C 1.355 8.373 2.698 1.00 . A A . 28 TRP CZ2 1 1
15 13374 1 1 28 TRP CZ3 C 0.062 6.764 1.449 1.00 . A A . 28 TRP CZ3 1 1
15 13375 1 1 28 TRP H H 1.900 7.656 -2.404 1.00 . A A . 28 TRP H 1 1
15 13376 1 1 28 TRP HA H 0.319 9.493 -3.921 1.00 . A A . 28 TRP HA 1 1
15 13377 1 1 28 TRP HB2 H -0.222 11.031 -2.153 1.00 . A A . 28 TRP HB2 1 1
15 13378 1 1 28 TRP HB3 H -0.986 9.480 -1.863 1.00 . A A . 28 TRP HB3 1 1
15 13379 1 1 28 TRP HD1 H 1.542 11.872 -0.309 1.00 . A A . 28 TRP HD1 1 1
15 13380 1 1 28 TRP HE1 H 2.292 11.085 2.095 1.00 . A A . 28 TRP HE1 1 1
15 13381 1 1 28 TRP HE3 H -0.629 7.281 -0.562 1.00 . A A . 28 TRP HE3 1 1
15 13382 1 1 28 TRP HH2 H 0.817 6.413 3.437 1.00 . A A . 28 TRP HH2 1 1
15 13383 1 1 28 TRP HZ2 H 1.902 8.684 3.588 1.00 . A A . 28 TRP HZ2 1 1
15 13384 1 1 28 TRP HZ3 H -0.396 5.776 1.413 1.00 . A A . 28 TRP HZ3 1 1
15 13385 1 1 28 TRP N N 1.004 7.933 -2.752 1.00 . A A . 28 TRP N 1 1
15 13386 1 1 28 TRP NE1 N 1.706 10.500 1.387 1.00 . A A . 28 TRP NE1 1 1
15 13387 1 1 28 TRP O O 3.239 9.319 -2.784 1.00 . A A . 28 TRP O 1 1
15 13388 1 1 29 SER C C 3.690 12.939 -2.408 1.00 . A A . 29 SER C 1 1
15 13389 1 1 29 SER CA C 3.523 11.967 -3.578 1.00 . A A . 29 SER CA 1 1
15 13390 1 1 29 SER CB C 3.594 12.720 -4.908 1.00 . A A . 29 SER CB 1 1
15 13391 1 1 29 SER H H 1.450 11.781 -3.676 1.00 . A A . 29 SER H 1 1
15 13392 1 1 29 SER HA H 4.298 11.201 -3.553 1.00 . A A . 29 SER HA 1 1
15 13393 1 1 29 SER HB2 H 3.060 12.156 -5.673 1.00 . A A . 29 SER HB2 1 1
15 13394 1 1 29 SER HB3 H 3.089 13.681 -4.809 1.00 . A A . 29 SER HB3 1 1
15 13395 1 1 29 SER HG H 5.095 12.491 -6.212 1.00 . A A . 29 SER HG 1 1
15 13396 1 1 29 SER N N 2.267 11.248 -3.451 1.00 . A A . 29 SER N 1 1
15 13397 1 1 29 SER O O 2.705 13.401 -1.834 1.00 . A A . 29 SER O 1 1
15 13398 1 1 29 SER OG O 4.939 12.934 -5.329 1.00 . A A . 29 SER OG 1 1
15 13399 1 1 30 ASP C C 6.534 14.900 -1.329 1.00 . A A . 30 ASP C 1 1
15 13400 1 1 30 ASP CA C 5.254 14.131 -0.999 1.00 . A A . 30 ASP CA 1 1
15 13401 1 1 30 ASP CB C 5.484 13.366 0.306 1.00 . A A . 30 ASP CB 1 1
15 13402 1 1 30 ASP CG C 4.304 12.512 0.772 1.00 . A A . 30 ASP CG 1 1
15 13403 1 1 30 ASP H H 5.740 12.842 -2.562 1.00 . A A . 30 ASP H 1 1
15 13404 1 1 30 ASP HA H 4.385 14.783 -0.915 1.00 . A A . 30 ASP HA 1 1
15 13405 1 1 30 ASP HB2 H 6.354 12.721 0.183 1.00 . A A . 30 ASP HB2 1 1
15 13406 1 1 30 ASP HB3 H 5.728 14.082 1.091 1.00 . A A . 30 ASP HB3 1 1
15 13407 1 1 30 ASP N N 4.945 13.222 -2.090 1.00 . A A . 30 ASP N 1 1
15 13408 1 1 30 ASP O O 7.259 14.537 -2.254 1.00 . A A . 30 ASP O 1 1
15 13409 1 1 30 ASP OD1 O 3.910 11.616 -0.005 1.00 . A A . 30 ASP OD1 1 1
15 13410 1 1 30 ASP OD2 O 3.823 12.774 1.896 1.00 . A A . 30 ASP OD2 1 1
15 13411 1 1 31 HIS C C 9.206 15.965 -0.407 1.00 . A A . 31 HIS C 1 1
15 13412 1 1 31 HIS CA C 7.953 16.772 -0.753 1.00 . A A . 31 HIS CA 1 1
15 13413 1 1 31 HIS CB C 7.848 18.073 0.044 1.00 . A A . 31 HIS CB 1 1
15 13414 1 1 31 HIS CD2 C 9.802 19.205 1.361 1.00 . A A . 31 HIS CD2 1 1
15 13415 1 1 31 HIS CE1 C 11.050 19.759 -0.349 1.00 . A A . 31 HIS CE1 1 1
15 13416 1 1 31 HIS CG C 9.165 18.789 0.229 1.00 . A A . 31 HIS CG 1 1
15 13417 1 1 31 HIS H H 6.178 16.236 0.196 1.00 . A A . 31 HIS H 1 1
15 13418 1 1 31 HIS HA H 7.979 17.031 -1.811 1.00 . A A . 31 HIS HA 1 1
15 13419 1 1 31 HIS HB2 H 7.151 18.742 -0.462 1.00 . A A . 31 HIS HB2 1 1
15 13420 1 1 31 HIS HB3 H 7.425 17.854 1.024 1.00 . A A . 31 HIS HB3 1 1
15 13421 1 1 31 HIS HD1 H 9.783 18.987 -1.799 1.00 . A A . 31 HIS HD1 1 1
15 13422 1 1 31 HIS HD2 H 9.438 19.078 2.380 1.00 . A A . 31 HIS HD2 1 1
15 13423 1 1 31 HIS HE1 H 11.876 20.162 -0.935 1.00 . A A . 31 HIS HE1 1 1
15 13424 1 1 31 HIS HE2 H 11.581 20.236 1.635 1.00 . A A . 31 HIS HE2 1 1
15 13425 1 1 31 HIS N N 6.773 15.948 -0.555 1.00 . A A . 31 HIS N 1 1
15 13426 1 1 31 HIS ND1 N 9.976 19.153 -0.832 1.00 . A A . 31 HIS ND1 1 1
15 13427 1 1 31 HIS NE2 N 10.941 19.789 1.010 1.00 . A A . 31 HIS NE2 1 1
15 13428 1 1 31 HIS O O 10.324 16.397 -0.685 1.00 . A A . 31 HIS O 1 1
15 13429 1 1 32 ARG C C 10.208 12.778 -0.412 1.00 . A A . 32 ARG C 1 1
15 13430 1 1 32 ARG CA C 10.074 13.935 0.581 1.00 . A A . 32 ARG CA 1 1
15 13431 1 1 32 ARG CB C 9.859 13.370 1.986 1.00 . A A . 32 ARG CB 1 1
15 13432 1 1 32 ARG CD C 10.902 12.091 3.894 1.00 . A A . 32 ARG CD 1 1
15 13433 1 1 32 ARG CG C 11.127 12.686 2.502 1.00 . A A . 32 ARG CG 1 1
15 13434 1 1 32 ARG CZ C 12.296 10.956 5.619 1.00 . A A . 32 ARG CZ 1 1
15 13435 1 1 32 ARG H H 8.066 14.462 0.416 1.00 . A A . 32 ARG H 1 1
15 13436 1 1 32 ARG HA H 10.958 14.573 0.561 1.00 . A A . 32 ARG HA 1 1
15 13437 1 1 32 ARG HB2 H 9.573 14.173 2.665 1.00 . A A . 32 ARG HB2 1 1
15 13438 1 1 32 ARG HB3 H 9.036 12.655 1.973 1.00 . A A . 32 ARG HB3 1 1
15 13439 1 1 32 ARG HD2 H 10.505 12.853 4.564 1.00 . A A . 32 ARG HD2 1 1
15 13440 1 1 32 ARG HD3 H 10.160 11.295 3.842 1.00 . A A . 32 ARG HD3 1 1
15 13441 1 1 32 ARG HE H 12.998 11.661 3.869 1.00 . A A . 32 ARG HE 1 1
15 13442 1 1 32 ARG HG2 H 11.428 11.899 1.810 1.00 . A A . 32 ARG HG2 1 1
15 13443 1 1 32 ARG HG3 H 11.944 13.407 2.539 1.00 . A A . 32 ARG HG3 1 1
15 13444 1 1 32 ARG HH11 H 10.329 11.137 6.102 1.00 . A A . 32 ARG HH11 1 1
15 13445 1 1 32 ARG HH12 H 11.311 10.350 7.292 1.00 . A A . 32 ARG HH12 1 1
15 13446 1 1 32 ARG HH21 H 14.294 10.623 5.439 1.00 . A A . 32 ARG HH21 1 1
15 13447 1 1 32 ARG HH22 H 13.581 10.055 6.912 1.00 . A A . 32 ARG HH22 1 1
15 13448 1 1 32 ARG N N 8.978 14.806 0.194 1.00 . A A . 32 ARG N 1 1
15 13449 1 1 32 ARG NE N 12.175 11.561 4.430 1.00 . A A . 32 ARG NE 1 1
15 13450 1 1 32 ARG NH1 N 11.221 10.801 6.404 1.00 . A A . 32 ARG NH1 1 1
15 13451 1 1 32 ARG NH2 N 13.491 10.507 6.025 1.00 . A A . 32 ARG NH2 1 1
15 13452 1 1 32 ARG O O 11.299 12.244 -0.604 1.00 . A A . 32 ARG O 1 1
15 13453 1 1 33 GLY C C 7.665 10.724 -2.083 1.00 . A A . 33 GLY C 1 1
15 13454 1 1 33 GLY CA C 9.061 11.342 -1.984 1.00 . A A . 33 GLY CA 1 1
15 13455 1 1 33 GLY H H 8.200 12.865 -0.854 1.00 . A A . 33 GLY H 1 1
15 13456 1 1 33 GLY HA2 H 9.368 11.716 -2.960 1.00 . A A . 33 GLY HA2 1 1
15 13457 1 1 33 GLY HA3 H 9.782 10.577 -1.695 1.00 . A A . 33 GLY HA3 1 1
15 13458 1 1 33 GLY N N 9.083 12.425 -1.016 1.00 . A A . 33 GLY N 1 1
15 13459 1 1 33 GLY O O 6.721 11.212 -1.464 1.00 . A A . 33 GLY O 1 1
15 13460 1 1 34 THR C C 6.103 7.931 -1.952 1.00 . A A . 34 THR C 1 1
15 13461 1 1 34 THR CA C 6.314 8.970 -3.056 1.00 . A A . 34 THR CA 1 1
15 13462 1 1 34 THR CB C 6.308 8.370 -4.464 1.00 . A A . 34 THR CB 1 1
15 13463 1 1 34 THR CG2 C 5.160 7.381 -4.674 1.00 . A A . 34 THR CG2 1 1
15 13464 1 1 34 THR H H 8.352 9.269 -3.367 1.00 . A A . 34 THR H 1 1
15 13465 1 1 34 THR HA H 5.508 9.699 -2.967 1.00 . A A . 34 THR HA 1 1
15 13466 1 1 34 THR HB H 7.267 7.907 -4.694 1.00 . A A . 34 THR HB 1 1
15 13467 1 1 34 THR HG1 H 6.771 10.068 -5.416 1.00 . A A . 34 THR HG1 1 1
15 13468 1 1 34 THR HG21 H 4.444 7.799 -5.382 1.00 . A A . 34 THR HG21 1 1
15 13469 1 1 34 THR HG22 H 5.555 6.444 -5.067 1.00 . A A . 34 THR HG22 1 1
15 13470 1 1 34 THR HG23 H 4.662 7.194 -3.722 1.00 . A A . 34 THR HG23 1 1
15 13471 1 1 34 THR N N 7.579 9.659 -2.867 1.00 . A A . 34 THR N 1 1
15 13472 1 1 34 THR O O 6.846 6.956 -1.862 1.00 . A A . 34 THR O 1 1
15 13473 1 1 34 THR OG1 O 5.977 9.469 -5.308 1.00 . A A . 34 THR OG1 1 1
15 13474 1 1 35 ILE C C 3.777 6.216 -0.535 1.00 . A A . 35 ILE C 1 1
15 13475 1 1 35 ILE CA C 4.767 7.275 -0.046 1.00 . A A . 35 ILE CA 1 1
15 13476 1 1 35 ILE CB C 4.274 8.062 1.170 1.00 . A A . 35 ILE CB 1 1
15 13477 1 1 35 ILE CD1 C 4.964 9.656 2.998 1.00 . A A . 35 ILE CD1 1 1
15 13478 1 1 35 ILE CG1 C 5.324 9.076 1.629 1.00 . A A . 35 ILE CG1 1 1
15 13479 1 1 35 ILE CG2 C 3.856 7.119 2.300 1.00 . A A . 35 ILE CG2 1 1
15 13480 1 1 35 ILE H H 4.485 8.973 -1.220 1.00 . A A . 35 ILE H 1 1
15 13481 1 1 35 ILE HA H 5.691 6.776 0.246 1.00 . A A . 35 ILE HA 1 1
15 13482 1 1 35 ILE HB H 3.389 8.625 0.877 1.00 . A A . 35 ILE HB 1 1
15 13483 1 1 35 ILE HD11 H 5.082 8.887 3.762 1.00 . A A . 35 ILE HD11 1 1
15 13484 1 1 35 ILE HD12 H 5.624 10.495 3.222 1.00 . A A . 35 ILE HD12 1 1
15 13485 1 1 35 ILE HD13 H 3.930 10.001 2.986 1.00 . A A . 35 ILE HD13 1 1
15 13486 1 1 35 ILE HG12 H 6.301 8.596 1.680 1.00 . A A . 35 ILE HG12 1 1
15 13487 1 1 35 ILE HG13 H 5.402 9.880 0.898 1.00 . A A . 35 ILE HG13 1 1
15 13488 1 1 35 ILE HG21 H 2.998 6.527 1.981 1.00 . A A . 35 ILE HG21 1 1
15 13489 1 1 35 ILE HG22 H 4.685 6.454 2.545 1.00 . A A . 35 ILE HG22 1 1
15 13490 1 1 35 ILE HG23 H 3.587 7.703 3.180 1.00 . A A . 35 ILE HG23 1 1
15 13491 1 1 35 ILE N N 5.085 8.177 -1.140 1.00 . A A . 35 ILE N 1 1
15 13492 1 1 35 ILE O O 2.803 6.538 -1.215 1.00 . A A . 35 ILE O 1 1
15 13493 1 1 36 ILE C C 2.860 3.032 0.671 1.00 . A A . 36 ILE C 1 1
15 13494 1 1 36 ILE CA C 3.207 3.866 -0.564 1.00 . A A . 36 ILE CA 1 1
15 13495 1 1 36 ILE CB C 3.860 3.059 -1.688 1.00 . A A . 36 ILE CB 1 1
15 13496 1 1 36 ILE CD1 C 5.187 3.175 -3.829 1.00 . A A . 36 ILE CD1 1 1
15 13497 1 1 36 ILE CG1 C 4.522 3.982 -2.713 1.00 . A A . 36 ILE CG1 1 1
15 13498 1 1 36 ILE CG2 C 2.853 2.108 -2.338 1.00 . A A . 36 ILE CG2 1 1
15 13499 1 1 36 ILE H H 4.854 4.721 0.382 1.00 . A A . 36 ILE H 1 1
15 13500 1 1 36 ILE HA H 2.286 4.289 -0.965 1.00 . A A . 36 ILE HA 1 1
15 13501 1 1 36 ILE HB H 4.648 2.444 -1.253 1.00 . A A . 36 ILE HB 1 1
15 13502 1 1 36 ILE HD11 H 4.441 2.548 -4.318 1.00 . A A . 36 ILE HD11 1 1
15 13503 1 1 36 ILE HD12 H 5.624 3.856 -4.560 1.00 . A A . 36 ILE HD12 1 1
15 13504 1 1 36 ILE HD13 H 5.969 2.545 -3.406 1.00 . A A . 36 ILE HD13 1 1
15 13505 1 1 36 ILE HG12 H 3.775 4.652 -3.139 1.00 . A A . 36 ILE HG12 1 1
15 13506 1 1 36 ILE HG13 H 5.266 4.607 -2.218 1.00 . A A . 36 ILE HG13 1 1
15 13507 1 1 36 ILE HG21 H 3.300 1.119 -2.439 1.00 . A A . 36 ILE HG21 1 1
15 13508 1 1 36 ILE HG22 H 1.961 2.042 -1.715 1.00 . A A . 36 ILE HG22 1 1
15 13509 1 1 36 ILE HG23 H 2.581 2.486 -3.323 1.00 . A A . 36 ILE HG23 1 1
15 13510 1 1 36 ILE N N 4.060 4.974 -0.171 1.00 . A A . 36 ILE N 1 1
15 13511 1 1 36 ILE O O 3.749 2.516 1.346 1.00 . A A . 36 ILE O 1 1
15 13512 1 1 37 GLU C C 0.058 1.125 1.623 1.00 . A A . 37 GLU C 1 1
15 13513 1 1 37 GLU CA C 1.089 2.163 2.071 1.00 . A A . 37 GLU CA 1 1
15 13514 1 1 37 GLU CB C 0.508 3.086 3.143 1.00 . A A . 37 GLU CB 1 1
15 13515 1 1 37 GLU CD C -0.104 3.293 5.581 1.00 . A A . 37 GLU CD 1 1
15 13516 1 1 37 GLU CG C 0.294 2.333 4.458 1.00 . A A . 37 GLU CG 1 1
15 13517 1 1 37 GLU H H 0.847 3.348 0.375 1.00 . A A . 37 GLU H 1 1
15 13518 1 1 37 GLU HA H 1.970 1.661 2.471 1.00 . A A . 37 GLU HA 1 1
15 13519 1 1 37 GLU HB2 H 1.181 3.927 3.307 1.00 . A A . 37 GLU HB2 1 1
15 13520 1 1 37 GLU HB3 H -0.440 3.499 2.798 1.00 . A A . 37 GLU HB3 1 1
15 13521 1 1 37 GLU HG2 H -0.482 1.579 4.327 1.00 . A A . 37 GLU HG2 1 1
15 13522 1 1 37 GLU HG3 H 1.208 1.806 4.732 1.00 . A A . 37 GLU HG3 1 1
15 13523 1 1 37 GLU N N 1.565 2.925 0.929 1.00 . A A . 37 GLU N 1 1
15 13524 1 1 37 GLU O O -1.030 1.480 1.173 1.00 . A A . 37 GLU O 1 1
15 13525 1 1 37 GLU OE1 O 0.643 4.274 5.780 1.00 . A A . 37 GLU OE1 1 1
15 13526 1 1 37 GLU OE2 O -1.147 3.023 6.214 1.00 . A A . 37 GLU OE2 1 1
15 13527 1 1 38 ARG C C -0.663 -2.174 2.563 1.00 . A A . 38 ARG C 1 1
15 13528 1 1 38 ARG CA C -0.442 -1.229 1.380 1.00 . A A . 38 ARG CA 1 1
15 13529 1 1 38 ARG CB C 0.142 -2.020 0.207 1.00 . A A . 38 ARG CB 1 1
15 13530 1 1 38 ARG CD C 1.474 -1.883 -1.930 1.00 . A A . 38 ARG CD 1 1
15 13531 1 1 38 ARG CG C 0.808 -1.086 -0.806 1.00 . A A . 38 ARG CG 1 1
15 13532 1 1 38 ARG CZ C 2.905 -0.953 -3.746 1.00 . A A . 38 ARG CZ 1 1
15 13533 1 1 38 ARG H H 1.323 -0.418 2.131 1.00 . A A . 38 ARG H 1 1
15 13534 1 1 38 ARG HA H -1.373 -0.747 1.084 1.00 . A A . 38 ARG HA 1 1
15 13535 1 1 38 ARG HB2 H 0.872 -2.740 0.577 1.00 . A A . 38 ARG HB2 1 1
15 13536 1 1 38 ARG HB3 H -0.648 -2.589 -0.282 1.00 . A A . 38 ARG HB3 1 1
15 13537 1 1 38 ARG HD2 H 1.781 -2.861 -1.561 1.00 . A A . 38 ARG HD2 1 1
15 13538 1 1 38 ARG HD3 H 0.761 -2.055 -2.736 1.00 . A A . 38 ARG HD3 1 1
15 13539 1 1 38 ARG HE H 3.294 -0.767 -1.779 1.00 . A A . 38 ARG HE 1 1
15 13540 1 1 38 ARG HG2 H 0.064 -0.410 -1.226 1.00 . A A . 38 ARG HG2 1 1
15 13541 1 1 38 ARG HG3 H 1.552 -0.469 -0.303 1.00 . A A . 38 ARG HG3 1 1
15 13542 1 1 38 ARG HH11 H 1.256 -1.951 -4.392 1.00 . A A . 38 ARG HH11 1 1
15 13543 1 1 38 ARG HH12 H 2.261 -1.299 -5.643 1.00 . A A . 38 ARG HH12 1 1
15 13544 1 1 38 ARG HH21 H 4.620 0.093 -3.429 1.00 . A A . 38 ARG HH21 1 1
15 13545 1 1 38 ARG HH22 H 4.188 -0.128 -5.091 1.00 . A A . 38 ARG HH22 1 1
15 13546 1 1 38 ARG N N 0.437 -0.137 1.764 1.00 . A A . 38 ARG N 1 1
15 13547 1 1 38 ARG NE N 2.650 -1.146 -2.444 1.00 . A A . 38 ARG NE 1 1
15 13548 1 1 38 ARG NH1 N 2.070 -1.442 -4.672 1.00 . A A . 38 ARG NH1 1 1
15 13549 1 1 38 ARG NH2 N 3.997 -0.272 -4.120 1.00 . A A . 38 ARG NH2 1 1
15 13550 1 1 38 ARG O O 0.120 -2.180 3.512 1.00 . A A . 38 ARG O 1 1
15 13551 1 1 39 GLY C C -3.304 -4.716 3.145 1.00 . A A . 39 GLY C 1 1
15 13552 1 1 39 GLY CA C -2.067 -3.896 3.518 1.00 . A A . 39 GLY CA 1 1
15 13553 1 1 39 GLY H H -2.364 -2.939 1.693 1.00 . A A . 39 GLY H 1 1
15 13554 1 1 39 GLY HA2 H -1.223 -4.563 3.693 1.00 . A A . 39 GLY HA2 1 1
15 13555 1 1 39 GLY HA3 H -2.248 -3.361 4.451 1.00 . A A . 39 GLY HA3 1 1
15 13556 1 1 39 GLY N N -1.733 -2.950 2.468 1.00 . A A . 39 GLY N 1 1
15 13557 1 1 39 GLY O O -3.800 -4.622 2.024 1.00 . A A . 39 GLY O 1 1
15 13558 1 1 40 CYS C C -6.184 -5.488 4.143 1.00 . A A . 40 CYS C 1 1
15 13559 1 1 40 CYS CA C -4.935 -6.336 3.894 1.00 . A A . 40 CYS CA 1 1
15 13560 1 1 40 CYS CB C -4.908 -7.584 4.778 1.00 . A A . 40 CYS CB 1 1
15 13561 1 1 40 CYS H H -3.357 -5.571 5.017 1.00 . A A . 40 CYS H 1 1
15 13562 1 1 40 CYS HA H -4.896 -6.672 2.857 1.00 . A A . 40 CYS HA 1 1
15 13563 1 1 40 CYS HB2 H -4.565 -7.300 5.773 1.00 . A A . 40 CYS HB2 1 1
15 13564 1 1 40 CYS HB3 H -5.926 -7.958 4.887 1.00 . A A . 40 CYS HB3 1 1
15 13565 1 1 40 CYS N N -3.766 -5.501 4.107 1.00 . A A . 40 CYS N 1 1
15 13566 1 1 40 CYS O O -6.150 -4.543 4.930 1.00 . A A . 40 CYS O 1 1
15 13567 1 1 40 CYS SG S -3.849 -8.942 4.158 1.00 . A A . 40 CYS SG 1 1
15 13568 1 1 41 GLY C C -8.666 -4.084 2.497 1.00 . A A . 41 GLY C 1 1
15 13569 1 1 41 GLY CA C -8.514 -5.140 3.594 1.00 . A A . 41 GLY CA 1 1
15 13570 1 1 41 GLY H H -7.276 -6.625 2.819 1.00 . A A . 41 GLY H 1 1
15 13571 1 1 41 GLY HA2 H -9.344 -5.844 3.544 1.00 . A A . 41 GLY HA2 1 1
15 13572 1 1 41 GLY HA3 H -8.560 -4.662 4.573 1.00 . A A . 41 GLY HA3 1 1
15 13573 1 1 41 GLY N N -7.257 -5.855 3.457 1.00 . A A . 41 GLY N 1 1
15 13574 1 1 41 GLY O O -7.911 -4.080 1.526 1.00 . A A . 41 GLY O 1 1
15 13575 1 1 42 CYS C C -10.368 -0.914 2.495 1.00 . A A . 42 CYS C 1 1
15 13576 1 1 42 CYS CA C -9.907 -2.155 1.729 1.00 . A A . 42 CYS CA 1 1
15 13577 1 1 42 CYS CB C -10.928 -2.587 0.675 1.00 . A A . 42 CYS CB 1 1
15 13578 1 1 42 CYS H H -10.256 -3.224 3.483 1.00 . A A . 42 CYS H 1 1
15 13579 1 1 42 CYS HA H -8.967 -1.964 1.211 1.00 . A A . 42 CYS HA 1 1
15 13580 1 1 42 CYS HB2 H -10.513 -3.419 0.106 1.00 . A A . 42 CYS HB2 1 1
15 13581 1 1 42 CYS HB3 H -11.818 -2.961 1.182 1.00 . A A . 42 CYS HB3 1 1
15 13582 1 1 42 CYS N N -9.646 -3.214 2.690 1.00 . A A . 42 CYS N 1 1
15 13583 1 1 42 CYS O O -11.551 -0.576 2.483 1.00 . A A . 42 CYS O 1 1
15 13584 1 1 42 CYS SG S -11.430 -1.270 -0.493 1.00 . A A . 42 CYS SG 1 1
15 13585 1 1 43 PRO C C -9.960 2.133 3.038 1.00 . A A . 43 PRO C 1 1
15 13586 1 1 43 PRO CA C -9.625 0.942 3.939 1.00 . A A . 43 PRO CA 1 1
15 13587 1 1 43 PRO CB C -8.281 1.150 4.639 1.00 . A A . 43 PRO CB 1 1
15 13588 1 1 43 PRO CD C -8.005 -0.682 3.149 1.00 . A A . 43 PRO CD 1 1
15 13589 1 1 43 PRO CG C -7.291 0.519 3.703 1.00 . A A . 43 PRO CG 1 1
15 13590 1 1 43 PRO HA H -10.415 0.792 4.660 1.00 . A A . 43 PRO HA 1 1
15 13591 1 1 43 PRO HB2 H -8.075 2.206 4.733 1.00 . A A . 43 PRO HB2 1 1
15 13592 1 1 43 PRO HB3 H -8.275 0.630 5.585 1.00 . A A . 43 PRO HB3 1 1
15 13593 1 1 43 PRO HD2 H -7.682 -0.872 2.136 1.00 . A A . 43 PRO HD2 1 1
15 13594 1 1 43 PRO HD3 H -7.875 -1.531 3.803 1.00 . A A . 43 PRO HD3 1 1
15 13595 1 1 43 PRO HG2 H -7.055 1.206 2.904 1.00 . A A . 43 PRO HG2 1 1
15 13596 1 1 43 PRO HG3 H -6.422 0.195 4.257 1.00 . A A . 43 PRO HG3 1 1
15 13597 1 1 43 PRO N N -9.410 -0.268 3.143 1.00 . A A . 43 PRO N 1 1
15 13598 1 1 43 PRO O O -10.026 1.992 1.818 1.00 . A A . 43 PRO O 1 1
15 13599 1 1 44 LYS C C -9.352 5.501 3.109 1.00 . A A . 44 LYS C 1 1
15 13600 1 1 44 LYS CA C -10.489 4.491 2.944 1.00 . A A . 44 LYS CA 1 1
15 13601 1 1 44 LYS CB C -11.855 5.026 3.379 1.00 . A A . 44 LYS CB 1 1
15 13602 1 1 44 LYS CD C -14.058 5.752 2.390 1.00 . A A . 44 LYS CD 1 1
15 13603 1 1 44 LYS CE C -14.476 6.183 3.797 1.00 . A A . 44 LYS CE 1 1
15 13604 1 1 44 LYS CG C -12.536 5.782 2.236 1.00 . A A . 44 LYS CG 1 1
15 13605 1 1 44 LYS H H -10.107 3.383 4.667 1.00 . A A . 44 LYS H 1 1
15 13606 1 1 44 LYS HA H -10.567 4.227 1.890 1.00 . A A . 44 LYS HA 1 1
15 13607 1 1 44 LYS HB2 H -12.488 4.200 3.702 1.00 . A A . 44 LYS HB2 1 1
15 13608 1 1 44 LYS HB3 H -11.734 5.688 4.236 1.00 . A A . 44 LYS HB3 1 1
15 13609 1 1 44 LYS HD2 H -14.515 6.412 1.652 1.00 . A A . 44 LYS HD2 1 1
15 13610 1 1 44 LYS HD3 H -14.428 4.746 2.189 1.00 . A A . 44 LYS HD3 1 1
15 13611 1 1 44 LYS HE2 H -13.834 6.995 4.140 1.00 . A A . 44 LYS HE2 1 1
15 13612 1 1 44 LYS HE3 H -15.495 6.569 3.778 1.00 . A A . 44 LYS HE3 1 1
15 13613 1 1 44 LYS HG2 H -12.189 6.815 2.220 1.00 . A A . 44 LYS HG2 1 1
15 13614 1 1 44 LYS HG3 H -12.255 5.336 1.282 1.00 . A A . 44 LYS HG3 1 1
15 13615 1 1 44 LYS HZ1 H -14.455 4.185 4.226 1.00 . A A . 44 LYS HZ1 1 1
15 13616 1 1 44 LYS HZ2 H -13.515 5.076 5.221 1.00 . A A . 44 LYS HZ2 1 1
15 13617 1 1 44 LYS HZ3 H -15.138 5.097 5.396 1.00 . A A . 44 LYS HZ3 1 1
15 13618 1 1 44 LYS N N -10.163 3.277 3.674 1.00 . A A . 44 LYS N 1 1
15 13619 1 1 44 LYS NZ N -14.389 5.043 4.736 1.00 . A A . 44 LYS NZ 1 1
15 13620 1 1 44 LYS O O -8.785 5.632 4.193 1.00 . A A . 44 LYS O 1 1
15 13621 1 1 45 VAL C C -8.600 8.572 1.808 1.00 . A A . 45 VAL C 1 1
15 13622 1 1 45 VAL CA C -7.994 7.185 2.028 1.00 . A A . 45 VAL CA 1 1
15 13623 1 1 45 VAL CB C -6.929 6.826 0.988 1.00 . A A . 45 VAL CB 1 1
15 13624 1 1 45 VAL CG1 C -6.402 5.407 1.210 1.00 . A A . 45 VAL CG1 1 1
15 13625 1 1 45 VAL CG2 C -7.472 6.993 -0.432 1.00 . A A . 45 VAL CG2 1 1
15 13626 1 1 45 VAL H H -9.519 6.078 1.140 1.00 . A A . 45 VAL H 1 1
15 13627 1 1 45 VAL HA H -7.526 7.158 3.012 1.00 . A A . 45 VAL HA 1 1
15 13628 1 1 45 VAL HB H -6.095 7.517 1.111 1.00 . A A . 45 VAL HB 1 1
15 13629 1 1 45 VAL HG11 H -5.845 5.369 2.147 1.00 . A A . 45 VAL HG11 1 1
15 13630 1 1 45 VAL HG12 H -7.240 4.712 1.257 1.00 . A A . 45 VAL HG12 1 1
15 13631 1 1 45 VAL HG13 H -5.745 5.130 0.386 1.00 . A A . 45 VAL HG13 1 1
15 13632 1 1 45 VAL HG21 H -7.456 8.048 -0.706 1.00 . A A . 45 VAL HG21 1 1
15 13633 1 1 45 VAL HG22 H -6.852 6.428 -1.127 1.00 . A A . 45 VAL HG22 1 1
15 13634 1 1 45 VAL HG23 H -8.497 6.623 -0.476 1.00 . A A . 45 VAL HG23 1 1
15 13635 1 1 45 VAL N N -9.053 6.190 2.018 1.00 . A A . 45 VAL N 1 1
15 13636 1 1 45 VAL O O -9.740 8.691 1.359 1.00 . A A . 45 VAL O 1 1
15 13637 1 1 46 LYS C C -7.977 11.423 0.547 1.00 . A A . 46 LYS C 1 1
15 13638 1 1 46 LYS CA C -8.258 10.960 1.978 1.00 . A A . 46 LYS CA 1 1
15 13639 1 1 46 LYS CB C -7.627 11.853 3.049 1.00 . A A . 46 LYS CB 1 1
15 13640 1 1 46 LYS CD C -7.628 12.117 5.557 1.00 . A A . 46 LYS CD 1 1
15 13641 1 1 46 LYS CE C -6.236 12.620 5.943 1.00 . A A . 46 LYS CE 1 1
15 13642 1 1 46 LYS CG C -7.550 11.126 4.393 1.00 . A A . 46 LYS CG 1 1
15 13643 1 1 46 LYS H H -6.887 9.480 2.499 1.00 . A A . 46 LYS H 1 1
15 13644 1 1 46 LYS HA H -9.336 10.975 2.141 1.00 . A A . 46 LYS HA 1 1
15 13645 1 1 46 LYS HB2 H -6.627 12.152 2.735 1.00 . A A . 46 LYS HB2 1 1
15 13646 1 1 46 LYS HB3 H -8.212 12.766 3.157 1.00 . A A . 46 LYS HB3 1 1
15 13647 1 1 46 LYS HD2 H -8.260 12.960 5.279 1.00 . A A . 46 LYS HD2 1 1
15 13648 1 1 46 LYS HD3 H -8.097 11.637 6.416 1.00 . A A . 46 LYS HD3 1 1
15 13649 1 1 46 LYS HE2 H -5.662 12.845 5.044 1.00 . A A . 46 LYS HE2 1 1
15 13650 1 1 46 LYS HE3 H -6.322 13.550 6.506 1.00 . A A . 46 LYS HE3 1 1
15 13651 1 1 46 LYS HG2 H -8.365 10.406 4.468 1.00 . A A . 46 LYS HG2 1 1
15 13652 1 1 46 LYS HG3 H -6.619 10.562 4.453 1.00 . A A . 46 LYS HG3 1 1
15 13653 1 1 46 LYS HZ1 H -6.033 11.438 7.597 1.00 . A A . 46 LYS HZ1 1 1
15 13654 1 1 46 LYS HZ2 H -5.450 10.756 6.232 1.00 . A A . 46 LYS HZ2 1 1
15 13655 1 1 46 LYS HZ3 H -4.609 11.942 6.977 1.00 . A A . 46 LYS HZ3 1 1
15 13656 1 1 46 LYS N N -7.813 9.586 2.134 1.00 . A A . 46 LYS N 1 1
15 13657 1 1 46 LYS NZ N -5.524 11.607 6.753 1.00 . A A . 46 LYS NZ 1 1
15 13658 1 1 46 LYS O O -7.292 10.736 -0.208 1.00 . A A . 46 LYS O 1 1
15 13659 1 1 47 PRO C C -6.906 13.459 -1.404 1.00 . A A . 47 PRO C 1 1
15 13660 1 1 47 PRO CA C -8.385 13.220 -1.094 1.00 . A A . 47 PRO CA 1 1
15 13661 1 1 47 PRO CB C -9.105 14.559 -0.927 1.00 . A A . 47 PRO CB 1 1
15 13662 1 1 47 PRO CD C -9.337 13.396 1.127 1.00 . A A . 47 PRO CD 1 1
15 13663 1 1 47 PRO CG C -10.078 14.305 0.188 1.00 . A A . 47 PRO CG 1 1
15 13664 1 1 47 PRO HA H -8.886 12.625 -1.843 1.00 . A A . 47 PRO HA 1 1
15 13665 1 1 47 PRO HB2 H -8.399 15.320 -0.630 1.00 . A A . 47 PRO HB2 1 1
15 13666 1 1 47 PRO HB3 H -9.640 14.804 -1.832 1.00 . A A . 47 PRO HB3 1 1
15 13667 1 1 47 PRO HD2 H -8.701 13.972 1.783 1.00 . A A . 47 PRO HD2 1 1
15 13668 1 1 47 PRO HD3 H -10.031 12.760 1.656 1.00 . A A . 47 PRO HD3 1 1
15 13669 1 1 47 PRO HG2 H -10.308 15.233 0.691 1.00 . A A . 47 PRO HG2 1 1
15 13670 1 1 47 PRO HG3 H -10.953 13.802 -0.198 1.00 . A A . 47 PRO HG3 1 1
15 13671 1 1 47 PRO N N -8.522 12.586 0.218 1.00 . A A . 47 PRO N 1 1
15 13672 1 1 47 PRO O O -6.162 13.945 -0.554 1.00 . A A . 47 PRO O 1 1
15 13673 1 1 48 GLY C C -4.393 11.948 -3.022 1.00 . A A . 48 GLY C 1 1
15 13674 1 1 48 GLY CA C -5.147 13.279 -3.055 1.00 . A A . 48 GLY CA 1 1
15 13675 1 1 48 GLY H H -7.135 12.713 -3.309 1.00 . A A . 48 GLY H 1 1
15 13676 1 1 48 GLY HA2 H -5.126 13.688 -4.065 1.00 . A A . 48 GLY HA2 1 1
15 13677 1 1 48 GLY HA3 H -4.647 14.001 -2.409 1.00 . A A . 48 GLY HA3 1 1
15 13678 1 1 48 GLY N N -6.524 13.108 -2.623 1.00 . A A . 48 GLY N 1 1
15 13679 1 1 48 GLY O O -3.538 11.694 -3.870 1.00 . A A . 48 GLY O 1 1
15 13680 1 1 49 VAL C C -4.758 8.836 -2.834 1.00 . A A . 49 VAL C 1 1
15 13681 1 1 49 VAL CA C -4.101 9.836 -1.880 1.00 . A A . 49 VAL CA 1 1
15 13682 1 1 49 VAL CB C -4.163 9.395 -0.416 1.00 . A A . 49 VAL CB 1 1
15 13683 1 1 49 VAL CG1 C -3.110 8.324 -0.122 1.00 . A A . 49 VAL CG1 1 1
15 13684 1 1 49 VAL CG2 C -4.006 10.591 0.525 1.00 . A A . 49 VAL CG2 1 1
15 13685 1 1 49 VAL H H -5.431 11.349 -1.349 1.00 . A A . 49 VAL H 1 1
15 13686 1 1 49 VAL HA H -3.053 9.948 -2.155 1.00 . A A . 49 VAL HA 1 1
15 13687 1 1 49 VAL HB H -5.145 8.956 -0.239 1.00 . A A . 49 VAL HB 1 1
15 13688 1 1 49 VAL HG11 H -2.136 8.666 -0.472 1.00 . A A . 49 VAL HG11 1 1
15 13689 1 1 49 VAL HG12 H -3.067 8.142 0.952 1.00 . A A . 49 VAL HG12 1 1
15 13690 1 1 49 VAL HG13 H -3.377 7.401 -0.636 1.00 . A A . 49 VAL HG13 1 1
15 13691 1 1 49 VAL HG21 H -3.602 11.438 -0.030 1.00 . A A . 49 VAL HG21 1 1
15 13692 1 1 49 VAL HG22 H -4.978 10.858 0.938 1.00 . A A . 49 VAL HG22 1 1
15 13693 1 1 49 VAL HG23 H -3.326 10.329 1.335 1.00 . A A . 49 VAL HG23 1 1
15 13694 1 1 49 VAL N N -4.735 11.134 -2.034 1.00 . A A . 49 VAL N 1 1
15 13695 1 1 49 VAL O O -5.958 8.914 -3.091 1.00 . A A . 49 VAL O 1 1
15 13696 1 1 50 ASN C C -4.681 5.607 -3.486 1.00 . A A . 50 ASN C 1 1
15 13697 1 1 50 ASN CA C -4.427 6.906 -4.253 1.00 . A A . 50 ASN CA 1 1
15 13698 1 1 50 ASN CB C -3.397 6.615 -5.346 1.00 . A A . 50 ASN CB 1 1
15 13699 1 1 50 ASN CG C -3.400 7.716 -6.409 1.00 . A A . 50 ASN CG 1 1
15 13700 1 1 50 ASN H H -2.966 7.863 -3.118 1.00 . A A . 50 ASN H 1 1
15 13701 1 1 50 ASN HA H -5.338 7.322 -4.682 1.00 . A A . 50 ASN HA 1 1
15 13702 1 1 50 ASN HB2 H -2.404 6.534 -4.904 1.00 . A A . 50 ASN HB2 1 1
15 13703 1 1 50 ASN HB3 H -3.617 5.654 -5.812 1.00 . A A . 50 ASN HB3 1 1
15 13704 1 1 50 ASN HD21 H -1.771 8.518 -5.515 1.00 . A A . 50 ASN HD21 1 1
15 13705 1 1 50 ASN HD22 H -2.341 9.366 -6.914 1.00 . A A . 50 ASN HD22 1 1
15 13706 1 1 50 ASN N N -3.941 7.920 -3.333 1.00 . A A . 50 ASN N 1 1
15 13707 1 1 50 ASN ND2 N -2.423 8.607 -6.267 1.00 . A A . 50 ASN ND2 1 1
15 13708 1 1 50 ASN O O -3.936 5.268 -2.567 1.00 . A A . 50 ASN O 1 1
15 13709 1 1 50 ASN OD1 O -4.234 7.753 -7.299 1.00 . A A . 50 ASN OD1 1 1
15 13710 1 1 51 LEU C C -6.649 2.697 -4.306 1.00 . A A . 51 LEU C 1 1
15 13711 1 1 51 LEU CA C -6.098 3.660 -3.252 1.00 . A A . 51 LEU CA 1 1
15 13712 1 1 51 LEU CB C -7.056 3.909 -2.086 1.00 . A A . 51 LEU CB 1 1
15 13713 1 1 51 LEU CD1 C -6.572 1.683 -1.003 1.00 . A A . 51 LEU CD1 1 1
15 13714 1 1 51 LEU CD2 C -8.590 3.042 -0.282 1.00 . A A . 51 LEU CD2 1 1
15 13715 1 1 51 LEU CG C -7.664 2.663 -1.439 1.00 . A A . 51 LEU CG 1 1
15 13716 1 1 51 LEU H H -6.337 5.197 -4.638 1.00 . A A . 51 LEU H 1 1
15 13717 1 1 51 LEU HA H -5.187 3.231 -2.835 1.00 . A A . 51 LEU HA 1 1
15 13718 1 1 51 LEU HB2 H -6.523 4.469 -1.317 1.00 . A A . 51 LEU HB2 1 1
15 13719 1 1 51 LEU HB3 H -7.868 4.545 -2.438 1.00 . A A . 51 LEU HB3 1 1
15 13720 1 1 51 LEU HD11 H -6.525 0.854 -1.709 1.00 . A A . 51 LEU HD11 1 1
15 13721 1 1 51 LEU HD12 H -5.611 2.197 -0.981 1.00 . A A . 51 LEU HD12 1 1
15 13722 1 1 51 LEU HD13 H -6.803 1.301 -0.009 1.00 . A A . 51 LEU HD13 1 1
15 13723 1 1 51 LEU HD21 H -8.552 4.120 -0.124 1.00 . A A . 51 LEU HD21 1 1
15 13724 1 1 51 LEU HD22 H -9.611 2.745 -0.521 1.00 . A A . 51 LEU HD22 1 1
15 13725 1 1 51 LEU HD23 H -8.266 2.531 0.625 1.00 . A A . 51 LEU HD23 1 1
15 13726 1 1 51 LEU HG H -8.273 2.154 -2.186 1.00 . A A . 51 LEU HG 1 1
15 13727 1 1 51 LEU N N -5.736 4.914 -3.890 1.00 . A A . 51 LEU N 1 1
15 13728 1 1 51 LEU O O -7.398 3.104 -5.192 1.00 . A A . 51 LEU O 1 1
15 13729 1 1 52 ASN C C -7.027 -0.864 -4.330 1.00 . A A . 52 ASN C 1 1
15 13730 1 1 52 ASN CA C -6.702 0.415 -5.104 1.00 . A A . 52 ASN CA 1 1
15 13731 1 1 52 ASN CB C -5.611 0.085 -6.125 1.00 . A A . 52 ASN CB 1 1
15 13732 1 1 52 ASN CG C -5.945 -1.197 -6.890 1.00 . A A . 52 ASN CG 1 1
15 13733 1 1 52 ASN H H -5.647 1.116 -3.450 1.00 . A A . 52 ASN H 1 1
15 13734 1 1 52 ASN HA H -7.577 0.837 -5.598 1.00 . A A . 52 ASN HA 1 1
15 13735 1 1 52 ASN HB2 H -5.501 0.913 -6.825 1.00 . A A . 52 ASN HB2 1 1
15 13736 1 1 52 ASN HB3 H -4.654 -0.030 -5.615 1.00 . A A . 52 ASN HB3 1 1
15 13737 1 1 52 ASN HD21 H -6.897 -0.067 -8.274 1.00 . A A . 52 ASN HD21 1 1
15 13738 1 1 52 ASN HD22 H -6.908 -1.772 -8.576 1.00 . A A . 52 ASN HD22 1 1
15 13739 1 1 52 ASN N N -6.257 1.439 -4.174 1.00 . A A . 52 ASN N 1 1
15 13740 1 1 52 ASN ND2 N -6.641 -0.995 -8.005 1.00 . A A . 52 ASN ND2 1 1
15 13741 1 1 52 ASN O O -6.167 -1.415 -3.645 1.00 . A A . 52 ASN O 1 1
15 13742 1 1 52 ASN OD1 O -5.595 -2.296 -6.494 1.00 . A A . 52 ASN OD1 1 1
15 13743 1 1 53 CYS C C -8.969 -3.584 -4.840 1.00 . A A . 53 CYS C 1 1
15 13744 1 1 53 CYS CA C -8.721 -2.503 -3.786 1.00 . A A . 53 CYS CA 1 1
15 13745 1 1 53 CYS CB C -9.964 -2.241 -2.933 1.00 . A A . 53 CYS CB 1 1
15 13746 1 1 53 CYS H H -8.965 -0.845 -5.023 1.00 . A A . 53 CYS H 1 1
15 13747 1 1 53 CYS HA H -7.919 -2.799 -3.109 1.00 . A A . 53 CYS HA 1 1
15 13748 1 1 53 CYS HB2 H -10.790 -1.973 -3.593 1.00 . A A . 53 CYS HB2 1 1
15 13749 1 1 53 CYS HB3 H -10.245 -3.167 -2.431 1.00 . A A . 53 CYS HB3 1 1
15 13750 1 1 53 CYS N N -8.272 -1.299 -4.464 1.00 . A A . 53 CYS N 1 1
15 13751 1 1 53 CYS O O -9.391 -3.283 -5.955 1.00 . A A . 53 CYS O 1 1
15 13752 1 1 53 CYS SG S -9.769 -0.927 -1.675 1.00 . A A . 53 CYS SG 1 1
15 13753 1 1 54 CYS C C -9.162 -7.193 -4.501 1.00 . A A . 54 CYS C 1 1
15 13754 1 1 54 CYS CA C -8.885 -5.948 -5.346 1.00 . A A . 54 CYS CA 1 1
15 13755 1 1 54 CYS CB C -7.682 -6.141 -6.271 1.00 . A A . 54 CYS CB 1 1
15 13756 1 1 54 CYS H H -8.354 -5.056 -3.539 1.00 . A A . 54 CYS H 1 1
15 13757 1 1 54 CYS HA H -9.743 -5.708 -5.974 1.00 . A A . 54 CYS HA 1 1
15 13758 1 1 54 CYS HB2 H -7.700 -7.160 -6.659 1.00 . A A . 54 CYS HB2 1 1
15 13759 1 1 54 CYS HB3 H -7.787 -5.473 -7.125 1.00 . A A . 54 CYS HB3 1 1
15 13760 1 1 54 CYS N N -8.697 -4.820 -4.449 1.00 . A A . 54 CYS N 1 1
15 13761 1 1 54 CYS O O -8.882 -7.209 -3.303 1.00 . A A . 54 CYS O 1 1
15 13762 1 1 54 CYS SG S -6.056 -5.841 -5.488 1.00 . A A . 54 CYS SG 1 1
15 13763 1 1 55 ARG C C -9.123 -10.577 -4.993 1.00 . A A . 55 ARG C 1 1
15 13764 1 1 55 ARG CA C -10.025 -9.452 -4.482 1.00 . A A . 55 ARG CA 1 1
15 13765 1 1 55 ARG CB C -11.489 -9.841 -4.703 1.00 . A A . 55 ARG CB 1 1
15 13766 1 1 55 ARG CD C -13.734 -8.711 -4.901 1.00 . A A . 55 ARG CD 1 1
15 13767 1 1 55 ARG CG C -12.430 -8.794 -4.105 1.00 . A A . 55 ARG CG 1 1
15 13768 1 1 55 ARG CZ C -15.223 -10.030 -3.400 1.00 . A A . 55 ARG CZ 1 1
15 13769 1 1 55 ARG H H -9.932 -8.184 -6.132 1.00 . A A . 55 ARG H 1 1
15 13770 1 1 55 ARG HA H -9.843 -9.251 -3.426 1.00 . A A . 55 ARG HA 1 1
15 13771 1 1 55 ARG HB2 H -11.684 -9.944 -5.770 1.00 . A A . 55 ARG HB2 1 1
15 13772 1 1 55 ARG HB3 H -11.683 -10.812 -4.248 1.00 . A A . 55 ARG HB3 1 1
15 13773 1 1 55 ARG HD2 H -14.253 -7.780 -4.670 1.00 . A A . 55 ARG HD2 1 1
15 13774 1 1 55 ARG HD3 H -13.518 -8.698 -5.969 1.00 . A A . 55 ARG HD3 1 1
15 13775 1 1 55 ARG HE H -14.730 -10.567 -5.276 1.00 . A A . 55 ARG HE 1 1
15 13776 1 1 55 ARG HG2 H -12.649 -9.046 -3.067 1.00 . A A . 55 ARG HG2 1 1
15 13777 1 1 55 ARG HG3 H -11.941 -7.820 -4.100 1.00 . A A . 55 ARG HG3 1 1
15 13778 1 1 55 ARG HH11 H -14.506 -8.310 -2.586 1.00 . A A . 55 ARG HH11 1 1
15 13779 1 1 55 ARG HH12 H -15.542 -9.238 -1.554 1.00 . A A . 55 ARG HH12 1 1
15 13780 1 1 55 ARG HH21 H -16.097 -11.792 -3.915 1.00 . A A . 55 ARG HH21 1 1
15 13781 1 1 55 ARG HH22 H -16.453 -11.232 -2.315 1.00 . A A . 55 ARG HH22 1 1
15 13782 1 1 55 ARG N N -9.708 -8.205 -5.158 1.00 . A A . 55 ARG N 1 1
15 13783 1 1 55 ARG NE N -14.601 -9.866 -4.575 1.00 . A A . 55 ARG NE 1 1
15 13784 1 1 55 ARG NH1 N -15.078 -9.115 -2.432 1.00 . A A . 55 ARG NH1 1 1
15 13785 1 1 55 ARG NH2 N -15.989 -11.109 -3.193 1.00 . A A . 55 ARG NH2 1 1
15 13786 1 1 55 ARG O O -9.598 -11.672 -5.291 1.00 . A A . 55 ARG O 1 1
15 13787 1 1 56 THR C C -5.647 -11.266 -4.621 1.00 . A A . 56 THR C 1 1
15 13788 1 1 56 THR CA C -6.864 -11.241 -5.547 1.00 . A A . 56 THR CA 1 1
15 13789 1 1 56 THR CB C -6.518 -10.900 -6.998 1.00 . A A . 56 THR CB 1 1
15 13790 1 1 56 THR CG2 C -7.600 -11.351 -7.980 1.00 . A A . 56 THR CG2 1 1
15 13791 1 1 56 THR H H -7.459 -9.376 -4.833 1.00 . A A . 56 THR H 1 1
15 13792 1 1 56 THR HA H -7.319 -12.230 -5.505 1.00 . A A . 56 THR HA 1 1
15 13793 1 1 56 THR HB H -5.546 -11.311 -7.273 1.00 . A A . 56 THR HB 1 1
15 13794 1 1 56 THR HG1 H -7.515 -9.180 -7.224 1.00 . A A . 56 THR HG1 1 1
15 13795 1 1 56 THR HG21 H -7.371 -10.967 -8.975 1.00 . A A . 56 THR HG21 1 1
15 13796 1 1 56 THR HG22 H -7.634 -12.440 -8.009 1.00 . A A . 56 THR HG22 1 1
15 13797 1 1 56 THR HG23 H -8.568 -10.966 -7.657 1.00 . A A . 56 THR HG23 1 1
15 13798 1 1 56 THR N N -7.837 -10.269 -5.078 1.00 . A A . 56 THR N 1 1
15 13799 1 1 56 THR O O -5.240 -10.231 -4.097 1.00 . A A . 56 THR O 1 1
15 13800 1 1 56 THR OG1 O -6.578 -9.477 -7.044 1.00 . A A . 56 THR OG1 1 1
15 13801 1 1 57 ASP C C -2.773 -11.812 -4.152 1.00 . A A . 57 ASP C 1 1
15 13802 1 1 57 ASP CA C -3.937 -12.635 -3.595 1.00 . A A . 57 ASP CA 1 1
15 13803 1 1 57 ASP CB C -3.501 -14.100 -3.551 1.00 . A A . 57 ASP CB 1 1
15 13804 1 1 57 ASP CG C -4.585 -15.085 -3.108 1.00 . A A . 57 ASP CG 1 1
15 13805 1 1 57 ASP H H -5.437 -13.298 -4.879 1.00 . A A . 57 ASP H 1 1
15 13806 1 1 57 ASP HA H -4.253 -12.296 -2.608 1.00 . A A . 57 ASP HA 1 1
15 13807 1 1 57 ASP HB2 H -3.151 -14.390 -4.541 1.00 . A A . 57 ASP HB2 1 1
15 13808 1 1 57 ASP HB3 H -2.651 -14.191 -2.874 1.00 . A A . 57 ASP HB3 1 1
15 13809 1 1 57 ASP N N -5.100 -12.461 -4.449 1.00 . A A . 57 ASP N 1 1
15 13810 1 1 57 ASP O O -2.565 -11.764 -5.363 1.00 . A A . 57 ASP O 1 1
15 13811 1 1 57 ASP OD1 O -4.793 -15.185 -1.880 1.00 . A A . 57 ASP OD1 1 1
15 13812 1 1 57 ASP OD2 O -5.182 -15.714 -4.008 1.00 . A A . 57 ASP OD2 1 1
15 13813 1 1 58 ARG C C -1.245 -9.538 -4.867 1.00 . A A . 58 ARG C 1 1
15 13814 1 1 58 ARG CA C -0.908 -10.365 -3.625 1.00 . A A . 58 ARG CA 1 1
15 13815 1 1 58 ARG CB C 0.321 -11.230 -3.914 1.00 . A A . 58 ARG CB 1 1
15 13816 1 1 58 ARG CD C 1.852 -12.938 -2.868 1.00 . A A . 58 ARG CD 1 1
15 13817 1 1 58 ARG CG C 0.428 -12.383 -2.914 1.00 . A A . 58 ARG CG 1 1
15 13818 1 1 58 ARG CZ C 1.472 -14.948 -1.444 1.00 . A A . 58 ARG CZ 1 1
15 13819 1 1 58 ARG H H -2.221 -11.227 -2.257 1.00 . A A . 58 ARG H 1 1
15 13820 1 1 58 ARG HA H -0.723 -9.722 -2.764 1.00 . A A . 58 ARG HA 1 1
15 13821 1 1 58 ARG HB2 H 0.259 -11.628 -4.927 1.00 . A A . 58 ARG HB2 1 1
15 13822 1 1 58 ARG HB3 H 1.221 -10.617 -3.866 1.00 . A A . 58 ARG HB3 1 1
15 13823 1 1 58 ARG HD2 H 2.043 -13.548 -3.751 1.00 . A A . 58 ARG HD2 1 1
15 13824 1 1 58 ARG HD3 H 2.572 -12.120 -2.884 1.00 . A A . 58 ARG HD3 1 1
15 13825 1 1 58 ARG HE H 2.626 -13.383 -0.923 1.00 . A A . 58 ARG HE 1 1
15 13826 1 1 58 ARG HG2 H 0.136 -12.037 -1.922 1.00 . A A . 58 ARG HG2 1 1
15 13827 1 1 58 ARG HG3 H -0.267 -13.176 -3.191 1.00 . A A . 58 ARG HG3 1 1
15 13828 1 1 58 ARG HH11 H 0.509 -14.982 -3.235 1.00 . A A . 58 ARG HH11 1 1
15 13829 1 1 58 ARG HH12 H 0.255 -16.373 -2.233 1.00 . A A . 58 ARG HH12 1 1
15 13830 1 1 58 ARG HH21 H 2.291 -15.217 0.398 1.00 . A A . 58 ARG HH21 1 1
15 13831 1 1 58 ARG HH22 H 1.275 -16.507 -0.153 1.00 . A A . 58 ARG HH22 1 1
15 13832 1 1 58 ARG N N -2.045 -11.184 -3.240 1.00 . A A . 58 ARG N 1 1
15 13833 1 1 58 ARG NE N 2.040 -13.751 -1.645 1.00 . A A . 58 ARG NE 1 1
15 13834 1 1 58 ARG NH1 N 0.678 -15.479 -2.383 1.00 . A A . 58 ARG NH1 1 1
15 13835 1 1 58 ARG NH2 N 1.699 -15.614 -0.303 1.00 . A A . 58 ARG NH2 1 1
15 13836 1 1 58 ARG O O -0.409 -9.377 -5.755 1.00 . A A . 58 ARG O 1 1
15 13837 1 1 59 CYS C C -2.535 -6.775 -5.745 1.00 . A A . 59 CYS C 1 1
15 13838 1 1 59 CYS CA C -2.929 -8.230 -6.009 1.00 . A A . 59 CYS CA 1 1
15 13839 1 1 59 CYS CB C -4.434 -8.382 -6.237 1.00 . A A . 59 CYS CB 1 1
15 13840 1 1 59 CYS H H -3.144 -9.172 -4.163 1.00 . A A . 59 CYS H 1 1
15 13841 1 1 59 CYS HA H -2.425 -8.612 -6.897 1.00 . A A . 59 CYS HA 1 1
15 13842 1 1 59 CYS HB2 H -4.692 -7.918 -7.189 1.00 . A A . 59 CYS HB2 1 1
15 13843 1 1 59 CYS HB3 H -4.669 -9.443 -6.326 1.00 . A A . 59 CYS HB3 1 1
15 13844 1 1 59 CYS N N -2.471 -9.036 -4.890 1.00 . A A . 59 CYS N 1 1
15 13845 1 1 59 CYS O O -2.396 -5.987 -6.680 1.00 . A A . 59 CYS O 1 1
15 13846 1 1 59 CYS SG S -5.486 -7.657 -4.927 1.00 . A A . 59 CYS SG 1 1
15 13847 1 1 60 ASN C C -0.474 -5.043 -3.903 1.00 . A A . 60 ASN C 1 1
15 13848 1 1 60 ASN CA C -1.993 -5.117 -4.071 1.00 . A A . 60 ASN CA 1 1
15 13849 1 1 60 ASN CB C -2.635 -4.739 -2.734 1.00 . A A . 60 ASN CB 1 1
15 13850 1 1 60 ASN CG C -2.060 -5.580 -1.593 1.00 . A A . 60 ASN CG 1 1
15 13851 1 1 60 ASN H H -2.483 -7.110 -3.715 1.00 . A A . 60 ASN H 1 1
15 13852 1 1 60 ASN HA H -2.356 -4.470 -4.869 1.00 . A A . 60 ASN HA 1 1
15 13853 1 1 60 ASN HB2 H -2.466 -3.681 -2.532 1.00 . A A . 60 ASN HB2 1 1
15 13854 1 1 60 ASN HB3 H -3.714 -4.884 -2.791 1.00 . A A . 60 ASN HB3 1 1
15 13855 1 1 60 ASN HD21 H -2.121 -3.936 -0.413 1.00 . A A . 60 ASN HD21 1 1
15 13856 1 1 60 ASN HD22 H -1.512 -5.370 0.345 1.00 . A A . 60 ASN HD22 1 1
15 13857 1 1 60 ASN N N -2.368 -6.463 -4.469 1.00 . A A . 60 ASN N 1 1
15 13858 1 1 60 ASN ND2 N -1.883 -4.906 -0.460 1.00 . A A . 60 ASN ND2 1 1
15 13859 1 1 60 ASN O O 0.020 -4.508 -2.912 1.00 . A A . 60 ASN O 1 1
15 13860 1 1 60 ASN OD1 O -1.796 -6.763 -1.731 1.00 . A A . 60 ASN OD1 1 1
15 13861 1 1 61 ASN C C 2.187 -4.149 -4.897 1.00 . A A . 61 ASN C 1 1
15 13862 1 1 61 ASN CA C 1.678 -5.591 -4.862 1.00 . A A . 61 ASN CA 1 1
15 13863 1 1 61 ASN CB C 2.249 -6.324 -6.078 1.00 . A A . 61 ASN CB 1 1
15 13864 1 1 61 ASN CG C 1.406 -7.553 -6.423 1.00 . A A . 61 ASN CG 1 1
15 13865 1 1 61 ASN H H -0.184 -6.022 -5.691 1.00 . A A . 61 ASN H 1 1
15 13866 1 1 61 ASN HA H 1.947 -6.106 -3.940 1.00 . A A . 61 ASN HA 1 1
15 13867 1 1 61 ASN HB2 H 2.280 -5.648 -6.933 1.00 . A A . 61 ASN HB2 1 1
15 13868 1 1 61 ASN HB3 H 3.276 -6.628 -5.874 1.00 . A A . 61 ASN HB3 1 1
15 13869 1 1 61 ASN HD21 H 2.863 -8.716 -5.634 1.00 . A A . 61 ASN HD21 1 1
15 13870 1 1 61 ASN HD22 H 1.493 -9.569 -6.262 1.00 . A A . 61 ASN HD22 1 1
15 13871 1 1 61 ASN N N 0.225 -5.588 -4.888 1.00 . A A . 61 ASN N 1 1
15 13872 1 1 61 ASN ND2 N 1.967 -8.708 -6.077 1.00 . A A . 61 ASN ND2 1 1
15 13873 1 1 61 ASN O O 2.638 -3.680 -3.830 1.00 . A A . 61 ASN O 1 1
15 13874 1 1 61 ASN OXT O 2.114 -3.548 -5.991 1.00 . A A . 61 ASN OXT 1 1
15 13875 1 1 61 ASN OD1 O 0.318 -7.459 -6.967 1.00 . A A . 61 ASN OD1 1 1
16 13876 1 1 1 LEU C C -4.691 -13.434 1.716 1.00 . A A . 1 LEU C 1 1
16 13877 1 1 1 LEU CA C -5.878 -14.260 1.217 1.00 . A A . 1 LEU CA 1 1
16 13878 1 1 1 LEU CB C -7.092 -13.416 0.823 1.00 . A A . 1 LEU CB 1 1
16 13879 1 1 1 LEU CD1 C -6.647 -12.633 -1.533 1.00 . A A . 1 LEU CD1 1 1
16 13880 1 1 1 LEU CD2 C -7.885 -11.134 0.098 1.00 . A A . 1 LEU CD2 1 1
16 13881 1 1 1 LEU CG C -6.808 -12.208 -0.072 1.00 . A A . 1 LEU CG 1 1
16 13882 1 1 1 LEU H1 H -5.513 -15.935 2.304 1.00 . A A . 1 LEU H1 1 1
16 13883 1 1 1 LEU H2 H -7.114 -15.685 1.966 1.00 . A A . 1 LEU H2 1 1
16 13884 1 1 1 LEU H3 H -6.359 -14.770 3.122 1.00 . A A . 1 LEU H3 1 1
16 13885 1 1 1 LEU HA H -5.567 -14.810 0.329 1.00 . A A . 1 LEU HA 1 1
16 13886 1 1 1 LEU HB2 H -7.808 -14.060 0.313 1.00 . A A . 1 LEU HB2 1 1
16 13887 1 1 1 LEU HB3 H -7.575 -13.062 1.734 1.00 . A A . 1 LEU HB3 1 1
16 13888 1 1 1 LEU HD11 H -5.742 -13.230 -1.640 1.00 . A A . 1 LEU HD11 1 1
16 13889 1 1 1 LEU HD12 H -7.511 -13.225 -1.836 1.00 . A A . 1 LEU HD12 1 1
16 13890 1 1 1 LEU HD13 H -6.574 -11.747 -2.163 1.00 . A A . 1 LEU HD13 1 1
16 13891 1 1 1 LEU HD21 H -8.867 -11.606 0.120 1.00 . A A . 1 LEU HD21 1 1
16 13892 1 1 1 LEU HD22 H -7.718 -10.597 1.031 1.00 . A A . 1 LEU HD22 1 1
16 13893 1 1 1 LEU HD23 H -7.836 -10.435 -0.737 1.00 . A A . 1 LEU HD23 1 1
16 13894 1 1 1 LEU HG H -5.861 -11.766 0.241 1.00 . A A . 1 LEU HG 1 1
16 13895 1 1 1 LEU N N -6.244 -15.236 2.228 1.00 . A A . 1 LEU N 1 1
16 13896 1 1 1 LEU O O -4.681 -12.985 2.861 1.00 . A A . 1 LEU O 1 1
16 13897 1 1 2 GLU C C -2.541 -11.149 0.443 1.00 . A A . 2 GLU C 1 1
16 13898 1 1 2 GLU CA C -2.530 -12.495 1.169 1.00 . A A . 2 GLU CA 1 1
16 13899 1 1 2 GLU CB C -1.261 -13.284 0.843 1.00 . A A . 2 GLU CB 1 1
16 13900 1 1 2 GLU CD C -0.131 -15.537 0.949 1.00 . A A . 2 GLU CD 1 1
16 13901 1 1 2 GLU CG C -1.371 -14.729 1.336 1.00 . A A . 2 GLU CG 1 1
16 13902 1 1 2 GLU H H -3.736 -13.628 -0.097 1.00 . A A . 2 GLU H 1 1
16 13903 1 1 2 GLU HA H -2.584 -12.335 2.246 1.00 . A A . 2 GLU HA 1 1
16 13904 1 1 2 GLU HB2 H -1.089 -13.276 -0.233 1.00 . A A . 2 GLU HB2 1 1
16 13905 1 1 2 GLU HB3 H -0.400 -12.803 1.307 1.00 . A A . 2 GLU HB3 1 1
16 13906 1 1 2 GLU HG2 H -1.493 -14.739 2.419 1.00 . A A . 2 GLU HG2 1 1
16 13907 1 1 2 GLU HG3 H -2.260 -15.195 0.911 1.00 . A A . 2 GLU HG3 1 1
16 13908 1 1 2 GLU N N -3.719 -13.259 0.832 1.00 . A A . 2 GLU N 1 1
16 13909 1 1 2 GLU O O -2.998 -11.057 -0.696 1.00 . A A . 2 GLU O 1 1
16 13910 1 1 2 GLU OE1 O 0.329 -15.355 -0.199 1.00 . A A . 2 GLU OE1 1 1
16 13911 1 1 2 GLU OE2 O 0.330 -16.317 1.811 1.00 . A A . 2 GLU OE2 1 1
16 13912 1 1 3 CYS C C -0.610 -8.195 0.894 1.00 . A A . 3 CYS C 1 1
16 13913 1 1 3 CYS CA C -1.976 -8.800 0.565 1.00 . A A . 3 CYS CA 1 1
16 13914 1 1 3 CYS CB C -3.125 -7.924 1.070 1.00 . A A . 3 CYS CB 1 1
16 13915 1 1 3 CYS H H -1.661 -10.220 2.056 1.00 . A A . 3 CYS H 1 1
16 13916 1 1 3 CYS HA H -2.101 -8.910 -0.512 1.00 . A A . 3 CYS HA 1 1
16 13917 1 1 3 CYS HB2 H -2.917 -7.636 2.100 1.00 . A A . 3 CYS HB2 1 1
16 13918 1 1 3 CYS HB3 H -3.150 -7.008 0.481 1.00 . A A . 3 CYS HB3 1 1
16 13919 1 1 3 CYS N N -2.031 -10.137 1.130 1.00 . A A . 3 CYS N 1 1
16 13920 1 1 3 CYS O O -0.124 -8.324 2.017 1.00 . A A . 3 CYS O 1 1
16 13921 1 1 3 CYS SG S -4.776 -8.711 1.003 1.00 . A A . 3 CYS SG 1 1
16 13922 1 1 4 HIS C C 1.187 -5.847 1.150 1.00 . A A . 4 HIS C 1 1
16 13923 1 1 4 HIS CA C 1.272 -6.922 0.064 1.00 . A A . 4 HIS CA 1 1
16 13924 1 1 4 HIS CB C 1.791 -6.379 -1.269 1.00 . A A . 4 HIS CB 1 1
16 13925 1 1 4 HIS CD2 C 1.996 -8.317 -3.011 1.00 . A A . 4 HIS CD2 1 1
16 13926 1 1 4 HIS CE1 C 4.170 -8.558 -2.954 1.00 . A A . 4 HIS CE1 1 1
16 13927 1 1 4 HIS CG C 2.492 -7.410 -2.121 1.00 . A A . 4 HIS CG 1 1
16 13928 1 1 4 HIS H H -0.431 -7.447 -1.015 1.00 . A A . 4 HIS H 1 1
16 13929 1 1 4 HIS HA H 1.955 -7.705 0.393 1.00 . A A . 4 HIS HA 1 1
16 13930 1 1 4 HIS HB2 H 0.955 -5.966 -1.832 1.00 . A A . 4 HIS HB2 1 1
16 13931 1 1 4 HIS HB3 H 2.480 -5.558 -1.071 1.00 . A A . 4 HIS HB3 1 1
16 13932 1 1 4 HIS HD1 H 4.515 -7.070 -1.551 1.00 . A A . 4 HIS HD1 1 1
16 13933 1 1 4 HIS HD2 H 0.945 -8.450 -3.266 1.00 . A A . 4 HIS HD2 1 1
16 13934 1 1 4 HIS HE1 H 5.172 -8.932 -3.167 1.00 . A A . 4 HIS HE1 1 1
16 13935 1 1 4 HIS HE2 H 2.932 -9.778 -4.149 1.00 . A A . 4 HIS HE2 1 1
16 13936 1 1 4 HIS N N -0.029 -7.548 -0.105 1.00 . A A . 4 HIS N 1 1
16 13937 1 1 4 HIS ND1 N 3.865 -7.587 -2.106 1.00 . A A . 4 HIS ND1 1 1
16 13938 1 1 4 HIS NE2 N 3.011 -9.009 -3.514 1.00 . A A . 4 HIS NE2 1 1
16 13939 1 1 4 HIS O O 0.134 -5.244 1.350 1.00 . A A . 4 HIS O 1 1
16 13940 1 1 5 ASN C C 3.647 -3.815 2.716 1.00 . A A . 5 ASN C 1 1
16 13941 1 1 5 ASN CA C 2.376 -4.650 2.883 1.00 . A A . 5 ASN CA 1 1
16 13942 1 1 5 ASN CB C 2.426 -5.318 4.258 1.00 . A A . 5 ASN CB 1 1
16 13943 1 1 5 ASN CG C 3.817 -5.888 4.541 1.00 . A A . 5 ASN CG 1 1
16 13944 1 1 5 ASN H H 3.162 -6.137 1.654 1.00 . A A . 5 ASN H 1 1
16 13945 1 1 5 ASN HA H 1.469 -4.055 2.775 1.00 . A A . 5 ASN HA 1 1
16 13946 1 1 5 ASN HB2 H 2.163 -4.592 5.028 1.00 . A A . 5 ASN HB2 1 1
16 13947 1 1 5 ASN HB3 H 1.685 -6.116 4.307 1.00 . A A . 5 ASN HB3 1 1
16 13948 1 1 5 ASN HD21 H 2.973 -7.715 4.756 1.00 . A A . 5 ASN HD21 1 1
16 13949 1 1 5 ASN HD22 H 4.691 -7.663 4.970 1.00 . A A . 5 ASN HD22 1 1
16 13950 1 1 5 ASN N N 2.310 -5.642 1.823 1.00 . A A . 5 ASN N 1 1
16 13951 1 1 5 ASN ND2 N 3.828 -7.197 4.775 1.00 . A A . 5 ASN ND2 1 1
16 13952 1 1 5 ASN O O 4.067 -3.125 3.644 1.00 . A A . 5 ASN O 1 1
16 13953 1 1 5 ASN OD1 O 4.815 -5.186 4.546 1.00 . A A . 5 ASN OD1 1 1
16 13954 1 1 6 GLN C C 5.169 -1.660 1.273 1.00 . A A . 6 GLN C 1 1
16 13955 1 1 6 GLN CA C 5.438 -3.166 1.226 1.00 . A A . 6 GLN CA 1 1
16 13956 1 1 6 GLN CB C 6.009 -3.578 -0.133 1.00 . A A . 6 GLN CB 1 1
16 13957 1 1 6 GLN CD C 6.169 -2.977 -2.577 1.00 . A A . 6 GLN CD 1 1
16 13958 1 1 6 GLN CG C 5.467 -2.684 -1.249 1.00 . A A . 6 GLN CG 1 1
16 13959 1 1 6 GLN H H 3.875 -4.468 0.777 1.00 . A A . 6 GLN H 1 1
16 13960 1 1 6 GLN HA H 6.145 -3.440 2.008 1.00 . A A . 6 GLN HA 1 1
16 13961 1 1 6 GLN HB2 H 7.097 -3.516 -0.108 1.00 . A A . 6 GLN HB2 1 1
16 13962 1 1 6 GLN HB3 H 5.754 -4.618 -0.338 1.00 . A A . 6 GLN HB3 1 1
16 13963 1 1 6 GLN HE21 H 5.716 -4.935 -2.330 1.00 . A A . 6 GLN HE21 1 1
16 13964 1 1 6 GLN HE22 H 6.593 -4.554 -3.774 1.00 . A A . 6 GLN HE22 1 1
16 13965 1 1 6 GLN HG2 H 4.394 -2.843 -1.359 1.00 . A A . 6 GLN HG2 1 1
16 13966 1 1 6 GLN HG3 H 5.608 -1.637 -0.983 1.00 . A A . 6 GLN HG3 1 1
16 13967 1 1 6 GLN N N 4.223 -3.905 1.526 1.00 . A A . 6 GLN N 1 1
16 13968 1 1 6 GLN NE2 N 6.158 -4.261 -2.922 1.00 . A A . 6 GLN NE2 1 1
16 13969 1 1 6 GLN O O 4.159 -1.190 0.753 1.00 . A A . 6 GLN O 1 1
16 13970 1 1 6 GLN OE1 O 6.687 -2.096 -3.243 1.00 . A A . 6 GLN OE1 1 1
16 13971 1 1 7 GLN C C 6.954 1.196 1.090 1.00 . A A . 7 GLN C 1 1
16 13972 1 1 7 GLN CA C 5.966 0.496 2.025 1.00 . A A . 7 GLN CA 1 1
16 13973 1 1 7 GLN CB C 6.172 0.943 3.474 1.00 . A A . 7 GLN CB 1 1
16 13974 1 1 7 GLN CD C 6.347 -1.270 4.669 1.00 . A A . 7 GLN CD 1 1
16 13975 1 1 7 GLN CG C 5.492 -0.022 4.447 1.00 . A A . 7 GLN CG 1 1
16 13976 1 1 7 GLN H H 6.910 -1.337 2.324 1.00 . A A . 7 GLN H 1 1
16 13977 1 1 7 GLN HA H 4.944 0.725 1.722 1.00 . A A . 7 GLN HA 1 1
16 13978 1 1 7 GLN HB2 H 7.238 0.996 3.694 1.00 . A A . 7 GLN HB2 1 1
16 13979 1 1 7 GLN HB3 H 5.768 1.947 3.609 1.00 . A A . 7 GLN HB3 1 1
16 13980 1 1 7 GLN HE21 H 4.855 -2.034 5.803 1.00 . A A . 7 GLN HE21 1 1
16 13981 1 1 7 GLN HE22 H 6.250 -3.047 5.635 1.00 . A A . 7 GLN HE22 1 1
16 13982 1 1 7 GLN HG2 H 5.319 0.479 5.400 1.00 . A A . 7 GLN HG2 1 1
16 13983 1 1 7 GLN HG3 H 4.516 -0.310 4.057 1.00 . A A . 7 GLN HG3 1 1
16 13984 1 1 7 GLN N N 6.091 -0.946 1.903 1.00 . A A . 7 GLN N 1 1
16 13985 1 1 7 GLN NE2 N 5.770 -2.194 5.432 1.00 . A A . 7 GLN NE2 1 1
16 13986 1 1 7 GLN O O 8.086 0.744 0.927 1.00 . A A . 7 GLN O 1 1
16 13987 1 1 7 GLN OE1 O 7.459 -1.388 4.179 1.00 . A A . 7 GLN OE1 1 1
16 13988 1 1 8 SER C C 8.049 2.111 -1.374 1.00 . A A . 8 SER C 1 1
16 13989 1 1 8 SER CA C 7.318 3.053 -0.416 1.00 . A A . 8 SER CA 1 1
16 13990 1 1 8 SER CB C 8.323 3.920 0.346 1.00 . A A . 8 SER CB 1 1
16 13991 1 1 8 SER H H 5.567 2.648 0.637 1.00 . A A . 8 SER H 1 1
16 13992 1 1 8 SER HA H 6.627 3.695 -0.963 1.00 . A A . 8 SER HA 1 1
16 13993 1 1 8 SER HB2 H 9.151 3.300 0.688 1.00 . A A . 8 SER HB2 1 1
16 13994 1 1 8 SER HB3 H 8.741 4.667 -0.328 1.00 . A A . 8 SER HB3 1 1
16 13995 1 1 8 SER HG H 7.447 3.896 2.145 1.00 . A A . 8 SER HG 1 1
16 13996 1 1 8 SER N N 6.489 2.287 0.499 1.00 . A A . 8 SER N 1 1
16 13997 1 1 8 SER O O 7.454 1.174 -1.903 1.00 . A A . 8 SER O 1 1
16 13998 1 1 8 SER OG O 7.726 4.572 1.464 1.00 . A A . 8 SER OG 1 1
16 13999 1 1 9 SER C C 10.844 0.476 -1.655 1.00 . A A . 9 SER C 1 1
16 14000 1 1 9 SER CA C 10.149 1.581 -2.452 1.00 . A A . 9 SER CA 1 1
16 14001 1 1 9 SER CB C 11.183 2.438 -3.185 1.00 . A A . 9 SER CB 1 1
16 14002 1 1 9 SER H H 9.806 3.156 -1.132 1.00 . A A . 9 SER H 1 1
16 14003 1 1 9 SER HA H 9.455 1.153 -3.175 1.00 . A A . 9 SER HA 1 1
16 14004 1 1 9 SER HB2 H 11.463 1.949 -4.118 1.00 . A A . 9 SER HB2 1 1
16 14005 1 1 9 SER HB3 H 10.737 3.397 -3.449 1.00 . A A . 9 SER HB3 1 1
16 14006 1 1 9 SER HG H 13.151 2.282 -2.859 1.00 . A A . 9 SER HG 1 1
16 14007 1 1 9 SER N N 9.330 2.392 -1.567 1.00 . A A . 9 SER N 1 1
16 14008 1 1 9 SER O O 11.847 -0.079 -2.101 1.00 . A A . 9 SER O 1 1
16 14009 1 1 9 SER OG O 12.349 2.659 -2.396 1.00 . A A . 9 SER OG 1 1
16 14010 1 1 10 GLN C C 10.622 -2.224 -0.243 1.00 . A A . 10 GLN C 1 1
16 14011 1 1 10 GLN CA C 10.837 -0.841 0.374 1.00 . A A . 10 GLN CA 1 1
16 14012 1 1 10 GLN CB C 10.230 -0.765 1.776 1.00 . A A . 10 GLN CB 1 1
16 14013 1 1 10 GLN CD C 11.516 0.978 3.067 1.00 . A A . 10 GLN CD 1 1
16 14014 1 1 10 GLN CG C 10.229 0.673 2.297 1.00 . A A . 10 GLN CG 1 1
16 14015 1 1 10 GLN H H 9.467 0.644 -0.134 1.00 . A A . 10 GLN H 1 1
16 14016 1 1 10 GLN HA H 11.904 -0.625 0.435 1.00 . A A . 10 GLN HA 1 1
16 14017 1 1 10 GLN HB2 H 9.209 -1.149 1.756 1.00 . A A . 10 GLN HB2 1 1
16 14018 1 1 10 GLN HB3 H 10.795 -1.402 2.456 1.00 . A A . 10 GLN HB3 1 1
16 14019 1 1 10 GLN HE21 H 11.340 2.914 2.502 1.00 . A A . 10 GLN HE21 1 1
16 14020 1 1 10 GLN HE22 H 12.718 2.552 3.486 1.00 . A A . 10 GLN HE22 1 1
16 14021 1 1 10 GLN HG2 H 10.128 1.366 1.462 1.00 . A A . 10 GLN HG2 1 1
16 14022 1 1 10 GLN HG3 H 9.368 0.828 2.946 1.00 . A A . 10 GLN HG3 1 1
16 14023 1 1 10 GLN N N 10.283 0.189 -0.489 1.00 . A A . 10 GLN N 1 1
16 14024 1 1 10 GLN NE2 N 11.889 2.253 3.014 1.00 . A A . 10 GLN NE2 1 1
16 14025 1 1 10 GLN O O 9.891 -2.363 -1.223 1.00 . A A . 10 GLN O 1 1
16 14026 1 1 10 GLN OE1 O 12.130 0.112 3.669 1.00 . A A . 10 GLN OE1 1 1
16 14027 1 1 11 PRO C C 9.764 -5.108 -0.021 1.00 . A A . 11 PRO C 1 1
16 14028 1 1 11 PRO CA C 11.211 -4.613 -0.064 1.00 . A A . 11 PRO CA 1 1
16 14029 1 1 11 PRO CB C 12.042 -5.343 0.993 1.00 . A A . 11 PRO CB 1 1
16 14030 1 1 11 PRO CD C 12.138 -3.034 1.523 1.00 . A A . 11 PRO CD 1 1
16 14031 1 1 11 PRO CG C 12.971 -4.285 1.512 1.00 . A A . 11 PRO CG 1 1
16 14032 1 1 11 PRO HA H 11.671 -4.725 -1.035 1.00 . A A . 11 PRO HA 1 1
16 14033 1 1 11 PRO HB2 H 11.400 -5.690 1.789 1.00 . A A . 11 PRO HB2 1 1
16 14034 1 1 11 PRO HB3 H 12.612 -6.135 0.529 1.00 . A A . 11 PRO HB3 1 1
16 14035 1 1 11 PRO HD2 H 11.544 -2.987 2.423 1.00 . A A . 11 PRO HD2 1 1
16 14036 1 1 11 PRO HD3 H 12.765 -2.166 1.380 1.00 . A A . 11 PRO HD3 1 1
16 14037 1 1 11 PRO HG2 H 13.273 -4.525 2.521 1.00 . A A . 11 PRO HG2 1 1
16 14038 1 1 11 PRO HG3 H 13.805 -4.165 0.836 1.00 . A A . 11 PRO HG3 1 1
16 14039 1 1 11 PRO N N 11.270 -3.212 0.356 1.00 . A A . 11 PRO N 1 1
16 14040 1 1 11 PRO O O 9.083 -4.954 0.992 1.00 . A A . 11 PRO O 1 1
16 14041 1 1 12 PRO C C 7.721 -7.315 -0.259 1.00 . A A . 12 PRO C 1 1
16 14042 1 1 12 PRO CA C 7.991 -6.238 -1.312 1.00 . A A . 12 PRO CA 1 1
16 14043 1 1 12 PRO CB C 8.041 -6.872 -2.704 1.00 . A A . 12 PRO CB 1 1
16 14044 1 1 12 PRO CD C 10.158 -5.870 -2.331 1.00 . A A . 12 PRO CD 1 1
16 14045 1 1 12 PRO CG C 9.133 -6.115 -3.403 1.00 . A A . 12 PRO CG 1 1
16 14046 1 1 12 PRO HA H 7.265 -5.439 -1.298 1.00 . A A . 12 PRO HA 1 1
16 14047 1 1 12 PRO HB2 H 8.312 -7.914 -2.622 1.00 . A A . 12 PRO HB2 1 1
16 14048 1 1 12 PRO HB3 H 7.102 -6.714 -3.212 1.00 . A A . 12 PRO HB3 1 1
16 14049 1 1 12 PRO HD2 H 10.797 -6.733 -2.219 1.00 . A A . 12 PRO HD2 1 1
16 14050 1 1 12 PRO HD3 H 10.703 -4.961 -2.537 1.00 . A A . 12 PRO HD3 1 1
16 14051 1 1 12 PRO HG2 H 9.564 -6.728 -4.180 1.00 . A A . 12 PRO HG2 1 1
16 14052 1 1 12 PRO HG3 H 8.750 -5.173 -3.767 1.00 . A A . 12 PRO HG3 1 1
16 14053 1 1 12 PRO N N 9.337 -5.692 -1.131 1.00 . A A . 12 PRO N 1 1
16 14054 1 1 12 PRO O O 8.474 -8.282 -0.149 1.00 . A A . 12 PRO O 1 1
16 14055 1 1 13 THR C C 4.784 -8.408 1.414 1.00 . A A . 13 THR C 1 1
16 14056 1 1 13 THR CA C 6.268 -8.056 1.527 1.00 . A A . 13 THR CA 1 1
16 14057 1 1 13 THR CB C 6.647 -7.446 2.878 1.00 . A A . 13 THR CB 1 1
16 14058 1 1 13 THR CG2 C 8.156 -7.476 3.131 1.00 . A A . 13 THR CG2 1 1
16 14059 1 1 13 THR H H 6.038 -6.325 0.391 1.00 . A A . 13 THR H 1 1
16 14060 1 1 13 THR HA H 6.828 -8.979 1.374 1.00 . A A . 13 THR HA 1 1
16 14061 1 1 13 THR HB H 6.107 -7.933 3.690 1.00 . A A . 13 THR HB 1 1
16 14062 1 1 13 THR HG1 H 6.603 -5.566 3.560 1.00 . A A . 13 THR HG1 1 1
16 14063 1 1 13 THR HG21 H 8.475 -8.503 3.307 1.00 . A A . 13 THR HG21 1 1
16 14064 1 1 13 THR HG22 H 8.678 -7.077 2.261 1.00 . A A . 13 THR HG22 1 1
16 14065 1 1 13 THR HG23 H 8.390 -6.868 4.005 1.00 . A A . 13 THR HG23 1 1
16 14066 1 1 13 THR N N 6.645 -7.114 0.487 1.00 . A A . 13 THR N 1 1
16 14067 1 1 13 THR O O 4.066 -7.833 0.598 1.00 . A A . 13 THR O 1 1
16 14068 1 1 13 THR OG1 O 6.347 -6.061 2.730 1.00 . A A . 13 THR OG1 1 1
16 14069 1 1 14 THR C C 2.518 -10.077 3.679 1.00 . A A . 14 THR C 1 1
16 14070 1 1 14 THR CA C 2.982 -9.788 2.250 1.00 . A A . 14 THR CA 1 1
16 14071 1 1 14 THR CB C 2.863 -10.995 1.317 1.00 . A A . 14 THR CB 1 1
16 14072 1 1 14 THR CG2 C 2.938 -10.603 -0.160 1.00 . A A . 14 THR CG2 1 1
16 14073 1 1 14 THR H H 4.958 -9.815 2.907 1.00 . A A . 14 THR H 1 1
16 14074 1 1 14 THR HA H 2.364 -8.973 1.872 1.00 . A A . 14 THR HA 1 1
16 14075 1 1 14 THR HB H 1.953 -11.559 1.524 1.00 . A A . 14 THR HB 1 1
16 14076 1 1 14 THR HG1 H 3.881 -12.709 1.483 1.00 . A A . 14 THR HG1 1 1
16 14077 1 1 14 THR HG21 H 3.123 -11.491 -0.763 1.00 . A A . 14 THR HG21 1 1
16 14078 1 1 14 THR HG22 H 1.995 -10.148 -0.464 1.00 . A A . 14 THR HG22 1 1
16 14079 1 1 14 THR HG23 H 3.749 -9.889 -0.306 1.00 . A A . 14 THR HG23 1 1
16 14080 1 1 14 THR N N 4.368 -9.352 2.246 1.00 . A A . 14 THR N 1 1
16 14081 1 1 14 THR O O 3.335 -10.344 4.559 1.00 . A A . 14 THR O 1 1
16 14082 1 1 14 THR OG1 O 4.063 -11.728 1.543 1.00 . A A . 14 THR OG1 1 1
16 14083 1 1 15 LYS C C -0.736 -10.942 4.998 1.00 . A A . 15 LYS C 1 1
16 14084 1 1 15 LYS CA C 0.625 -10.265 5.173 1.00 . A A . 15 LYS CA 1 1
16 14085 1 1 15 LYS CB C 0.569 -8.974 5.992 1.00 . A A . 15 LYS CB 1 1
16 14086 1 1 15 LYS CD C 0.681 -8.102 8.356 1.00 . A A . 15 LYS CD 1 1
16 14087 1 1 15 LYS CE C -0.135 -6.847 8.038 1.00 . A A . 15 LYS CE 1 1
16 14088 1 1 15 LYS CG C 0.261 -9.270 7.461 1.00 . A A . 15 LYS CG 1 1
16 14089 1 1 15 LYS H H 0.550 -9.796 3.145 1.00 . A A . 15 LYS H 1 1
16 14090 1 1 15 LYS HA H 1.288 -10.952 5.699 1.00 . A A . 15 LYS HA 1 1
16 14091 1 1 15 LYS HB2 H 1.521 -8.449 5.915 1.00 . A A . 15 LYS HB2 1 1
16 14092 1 1 15 LYS HB3 H -0.194 -8.312 5.583 1.00 . A A . 15 LYS HB3 1 1
16 14093 1 1 15 LYS HD2 H 0.545 -8.373 9.403 1.00 . A A . 15 LYS HD2 1 1
16 14094 1 1 15 LYS HD3 H 1.742 -7.895 8.215 1.00 . A A . 15 LYS HD3 1 1
16 14095 1 1 15 LYS HE2 H 0.273 -6.354 7.157 1.00 . A A . 15 LYS HE2 1 1
16 14096 1 1 15 LYS HE3 H -1.162 -7.125 7.801 1.00 . A A . 15 LYS HE3 1 1
16 14097 1 1 15 LYS HG2 H -0.806 -9.459 7.582 1.00 . A A . 15 LYS HG2 1 1
16 14098 1 1 15 LYS HG3 H 0.782 -10.176 7.771 1.00 . A A . 15 LYS HG3 1 1
16 14099 1 1 15 LYS HZ1 H -1.056 -5.634 9.402 1.00 . A A . 15 LYS HZ1 1 1
16 14100 1 1 15 LYS HZ2 H 0.281 -6.371 9.982 1.00 . A A . 15 LYS HZ2 1 1
16 14101 1 1 15 LYS HZ3 H 0.425 -5.109 8.956 1.00 . A A . 15 LYS HZ3 1 1
16 14102 1 1 15 LYS N N 1.207 -10.014 3.866 1.00 . A A . 15 LYS N 1 1
16 14103 1 1 15 LYS NZ N -0.120 -5.915 9.188 1.00 . A A . 15 LYS NZ 1 1
16 14104 1 1 15 LYS O O -1.427 -10.708 4.008 1.00 . A A . 15 LYS O 1 1
16 14105 1 1 16 THR C C -3.494 -11.547 6.331 1.00 . A A . 16 THR C 1 1
16 14106 1 1 16 THR CA C -2.346 -12.481 5.942 1.00 . A A . 16 THR CA 1 1
16 14107 1 1 16 THR CB C -2.224 -13.704 6.852 1.00 . A A . 16 THR CB 1 1
16 14108 1 1 16 THR CG2 C -3.161 -14.840 6.436 1.00 . A A . 16 THR CG2 1 1
16 14109 1 1 16 THR H H -0.512 -11.953 6.777 1.00 . A A . 16 THR H 1 1
16 14110 1 1 16 THR HA H -2.531 -12.806 4.918 1.00 . A A . 16 THR HA 1 1
16 14111 1 1 16 THR HB H -2.383 -13.431 7.895 1.00 . A A . 16 THR HB 1 1
16 14112 1 1 16 THR HG1 H -0.586 -14.735 7.362 1.00 . A A . 16 THR HG1 1 1
16 14113 1 1 16 THR HG21 H -4.079 -14.786 7.022 1.00 . A A . 16 THR HG21 1 1
16 14114 1 1 16 THR HG22 H -3.400 -14.744 5.377 1.00 . A A . 16 THR HG22 1 1
16 14115 1 1 16 THR HG23 H -2.673 -15.798 6.613 1.00 . A A . 16 THR HG23 1 1
16 14116 1 1 16 THR N N -1.080 -11.768 5.975 1.00 . A A . 16 THR N 1 1
16 14117 1 1 16 THR O O -3.401 -10.821 7.319 1.00 . A A . 16 THR O 1 1
16 14118 1 1 16 THR OG1 O -0.921 -14.212 6.578 1.00 . A A . 16 THR OG1 1 1
16 14119 1 1 17 CYS C C -6.626 -11.493 6.767 1.00 . A A . 17 CYS C 1 1
16 14120 1 1 17 CYS CA C -5.715 -10.763 5.780 1.00 . A A . 17 CYS CA 1 1
16 14121 1 1 17 CYS CB C -6.445 -10.411 4.482 1.00 . A A . 17 CYS CB 1 1
16 14122 1 1 17 CYS H H -4.618 -12.188 4.730 1.00 . A A . 17 CYS H 1 1
16 14123 1 1 17 CYS HA H -5.347 -9.830 6.209 1.00 . A A . 17 CYS HA 1 1
16 14124 1 1 17 CYS HB2 H -7.096 -11.242 4.211 1.00 . A A . 17 CYS HB2 1 1
16 14125 1 1 17 CYS HB3 H -7.087 -9.549 4.665 1.00 . A A . 17 CYS HB3 1 1
16 14126 1 1 17 CYS N N -4.550 -11.595 5.532 1.00 . A A . 17 CYS N 1 1
16 14127 1 1 17 CYS O O -7.063 -12.613 6.503 1.00 . A A . 17 CYS O 1 1
16 14128 1 1 17 CYS SG S -5.351 -10.036 3.063 1.00 . A A . 17 CYS SG 1 1
16 14129 1 1 18 SER C C -9.129 -10.768 8.854 1.00 . A A . 18 SER C 1 1
16 14130 1 1 18 SER CA C -7.738 -11.403 8.913 1.00 . A A . 18 SER CA 1 1
16 14131 1 1 18 SER CB C -7.127 -11.214 10.303 1.00 . A A . 18 SER CB 1 1
16 14132 1 1 18 SER H H -6.527 -9.921 8.092 1.00 . A A . 18 SER H 1 1
16 14133 1 1 18 SER HA H -7.793 -12.467 8.683 1.00 . A A . 18 SER HA 1 1
16 14134 1 1 18 SER HB2 H -6.796 -10.181 10.416 1.00 . A A . 18 SER HB2 1 1
16 14135 1 1 18 SER HB3 H -7.891 -11.387 11.062 1.00 . A A . 18 SER HB3 1 1
16 14136 1 1 18 SER HG H -6.338 -12.915 11.002 1.00 . A A . 18 SER HG 1 1
16 14137 1 1 18 SER N N -6.887 -10.831 7.885 1.00 . A A . 18 SER N 1 1
16 14138 1 1 18 SER O O -9.278 -9.568 9.079 1.00 . A A . 18 SER O 1 1
16 14139 1 1 18 SER OG O -6.028 -12.092 10.527 1.00 . A A . 18 SER OG 1 1
16 14140 1 1 19 GLY C C -11.724 -10.385 7.147 1.00 . A A . 19 GLY C 1 1
16 14141 1 1 19 GLY CA C -11.486 -11.138 8.458 1.00 . A A . 19 GLY CA 1 1
16 14142 1 1 19 GLY H H -9.983 -12.577 8.368 1.00 . A A . 19 GLY H 1 1
16 14143 1 1 19 GLY HA2 H -12.167 -11.987 8.522 1.00 . A A . 19 GLY HA2 1 1
16 14144 1 1 19 GLY HA3 H -11.711 -10.485 9.302 1.00 . A A . 19 GLY HA3 1 1
16 14145 1 1 19 GLY N N -10.113 -11.602 8.550 1.00 . A A . 19 GLY N 1 1
16 14146 1 1 19 GLY O O -12.864 -10.078 6.801 1.00 . A A . 19 GLY O 1 1
16 14147 1 1 20 GLU C C -10.516 -10.370 4.021 1.00 . A A . 20 GLU C 1 1
16 14148 1 1 20 GLU CA C -10.705 -9.399 5.188 1.00 . A A . 20 GLU CA 1 1
16 14149 1 1 20 GLU CB C -9.676 -8.268 5.132 1.00 . A A . 20 GLU CB 1 1
16 14150 1 1 20 GLU CD C -8.388 -6.586 6.500 1.00 . A A . 20 GLU CD 1 1
16 14151 1 1 20 GLU CG C -9.573 -7.553 6.481 1.00 . A A . 20 GLU CG 1 1
16 14152 1 1 20 GLU H H -9.706 -10.363 6.741 1.00 . A A . 20 GLU H 1 1
16 14153 1 1 20 GLU HA H -11.707 -8.971 5.155 1.00 . A A . 20 GLU HA 1 1
16 14154 1 1 20 GLU HB2 H -8.702 -8.672 4.856 1.00 . A A . 20 GLU HB2 1 1
16 14155 1 1 20 GLU HB3 H -9.956 -7.554 4.358 1.00 . A A . 20 GLU HB3 1 1
16 14156 1 1 20 GLU HG2 H -10.496 -7.007 6.678 1.00 . A A . 20 GLU HG2 1 1
16 14157 1 1 20 GLU HG3 H -9.461 -8.287 7.279 1.00 . A A . 20 GLU HG3 1 1
16 14158 1 1 20 GLU N N -10.630 -10.110 6.453 1.00 . A A . 20 GLU N 1 1
16 14159 1 1 20 GLU O O -9.972 -11.459 4.197 1.00 . A A . 20 GLU O 1 1
16 14160 1 1 20 GLU OE1 O -7.249 -7.080 6.354 1.00 . A A . 20 GLU OE1 1 1
16 14161 1 1 20 GLU OE2 O -8.647 -5.373 6.660 1.00 . A A . 20 GLU OE2 1 1
16 14162 1 1 21 THR C C -10.473 -9.898 0.458 1.00 . A A . 21 THR C 1 1
16 14163 1 1 21 THR CA C -10.865 -10.760 1.660 1.00 . A A . 21 THR CA 1 1
16 14164 1 1 21 THR CB C -12.189 -11.502 1.470 1.00 . A A . 21 THR CB 1 1
16 14165 1 1 21 THR CG2 C -12.422 -12.568 2.542 1.00 . A A . 21 THR CG2 1 1
16 14166 1 1 21 THR H H -11.418 -9.054 2.721 1.00 . A A . 21 THR H 1 1
16 14167 1 1 21 THR HA H -10.062 -11.481 1.811 1.00 . A A . 21 THR HA 1 1
16 14168 1 1 21 THR HB H -12.253 -11.934 0.471 1.00 . A A . 21 THR HB 1 1
16 14169 1 1 21 THR HG1 H -13.466 -10.570 2.696 1.00 . A A . 21 THR HG1 1 1
16 14170 1 1 21 THR HG21 H -12.231 -12.141 3.527 1.00 . A A . 21 THR HG21 1 1
16 14171 1 1 21 THR HG22 H -13.454 -12.915 2.491 1.00 . A A . 21 THR HG22 1 1
16 14172 1 1 21 THR HG23 H -11.747 -13.407 2.373 1.00 . A A . 21 THR HG23 1 1
16 14173 1 1 21 THR N N -10.976 -9.941 2.855 1.00 . A A . 21 THR N 1 1
16 14174 1 1 21 THR O O -10.614 -10.323 -0.688 1.00 . A A . 21 THR O 1 1
16 14175 1 1 21 THR OG1 O -13.182 -10.516 1.739 1.00 . A A . 21 THR OG1 1 1
16 14176 1 1 22 ASN C C -8.223 -7.169 0.090 1.00 . A A . 22 ASN C 1 1
16 14177 1 1 22 ASN CA C -9.578 -7.776 -0.281 1.00 . A A . 22 ASN CA 1 1
16 14178 1 1 22 ASN CB C -10.583 -6.632 -0.431 1.00 . A A . 22 ASN CB 1 1
16 14179 1 1 22 ASN CG C -11.966 -7.163 -0.813 1.00 . A A . 22 ASN CG 1 1
16 14180 1 1 22 ASN H H -9.880 -8.363 1.695 1.00 . A A . 22 ASN H 1 1
16 14181 1 1 22 ASN HA H -9.533 -8.372 -1.192 1.00 . A A . 22 ASN HA 1 1
16 14182 1 1 22 ASN HB2 H -10.649 -6.076 0.505 1.00 . A A . 22 ASN HB2 1 1
16 14183 1 1 22 ASN HB3 H -10.234 -5.934 -1.192 1.00 . A A . 22 ASN HB3 1 1
16 14184 1 1 22 ASN HD21 H -12.337 -7.478 1.152 1.00 . A A . 22 ASN HD21 1 1
16 14185 1 1 22 ASN HD22 H -13.623 -7.912 0.076 1.00 . A A . 22 ASN HD22 1 1
16 14186 1 1 22 ASN N N -9.991 -8.701 0.761 1.00 . A A . 22 ASN N 1 1
16 14187 1 1 22 ASN ND2 N -12.703 -7.549 0.224 1.00 . A A . 22 ASN ND2 1 1
16 14188 1 1 22 ASN O O -7.867 -7.107 1.266 1.00 . A A . 22 ASN O 1 1
16 14189 1 1 22 ASN OD1 O -12.339 -7.219 -1.974 1.00 . A A . 22 ASN OD1 1 1
16 14190 1 1 23 CYS C C -6.254 -4.685 -1.208 1.00 . A A . 23 CYS C 1 1
16 14191 1 1 23 CYS CA C -6.196 -6.138 -0.733 1.00 . A A . 23 CYS CA 1 1
16 14192 1 1 23 CYS CB C -5.095 -6.927 -1.444 1.00 . A A . 23 CYS CB 1 1
16 14193 1 1 23 CYS H H -7.801 -6.791 -1.889 1.00 . A A . 23 CYS H 1 1
16 14194 1 1 23 CYS HA H -5.992 -6.187 0.337 1.00 . A A . 23 CYS HA 1 1
16 14195 1 1 23 CYS HB2 H -5.208 -6.792 -2.520 1.00 . A A . 23 CYS HB2 1 1
16 14196 1 1 23 CYS HB3 H -4.129 -6.504 -1.170 1.00 . A A . 23 CYS HB3 1 1
16 14197 1 1 23 CYS N N -7.504 -6.737 -0.936 1.00 . A A . 23 CYS N 1 1
16 14198 1 1 23 CYS O O -6.817 -4.395 -2.263 1.00 . A A . 23 CYS O 1 1
16 14199 1 1 23 CYS SG S -5.077 -8.720 -1.077 1.00 . A A . 23 CYS SG 1 1
16 14200 1 1 24 TYR C C -4.210 -1.904 -0.954 1.00 . A A . 24 TYR C 1 1
16 14201 1 1 24 TYR CA C -5.643 -2.393 -0.733 1.00 . A A . 24 TYR CA 1 1
16 14202 1 1 24 TYR CB C -6.234 -1.672 0.480 1.00 . A A . 24 TYR CB 1 1
16 14203 1 1 24 TYR CD1 C -4.456 -0.346 1.678 1.00 . A A . 24 TYR CD1 1 1
16 14204 1 1 24 TYR CD2 C -5.142 -2.432 2.622 1.00 . A A . 24 TYR CD2 1 1
16 14205 1 1 24 TYR CE1 C -3.525 -0.162 2.761 1.00 . A A . 24 TYR CE1 1 1
16 14206 1 1 24 TYR CE2 C -4.211 -2.247 3.705 1.00 . A A . 24 TYR CE2 1 1
16 14207 1 1 24 TYR CG C -5.245 -1.477 1.631 1.00 . A A . 24 TYR CG 1 1
16 14208 1 1 24 TYR CZ C -3.448 -1.121 3.721 1.00 . A A . 24 TYR CZ 1 1
16 14209 1 1 24 TYR H H -5.209 -4.053 0.449 1.00 . A A . 24 TYR H 1 1
16 14210 1 1 24 TYR HA H -6.213 -2.250 -1.650 1.00 . A A . 24 TYR HA 1 1
16 14211 1 1 24 TYR HB2 H -6.606 -0.698 0.165 1.00 . A A . 24 TYR HB2 1 1
16 14212 1 1 24 TYR HB3 H -7.092 -2.238 0.844 1.00 . A A . 24 TYR HB3 1 1
16 14213 1 1 24 TYR HD1 H -4.537 0.408 0.895 1.00 . A A . 24 TYR HD1 1 1
16 14214 1 1 24 TYR HD2 H -5.765 -3.325 2.585 1.00 . A A . 24 TYR HD2 1 1
16 14215 1 1 24 TYR HE1 H -2.895 0.727 2.810 1.00 . A A . 24 TYR HE1 1 1
16 14216 1 1 24 TYR HE2 H -4.120 -2.994 4.495 1.00 . A A . 24 TYR HE2 1 1
16 14217 1 1 24 TYR HH H -2.644 -0.018 5.105 1.00 . A A . 24 TYR HH 1 1
16 14218 1 1 24 TYR N N -5.665 -3.809 -0.407 1.00 . A A . 24 TYR N 1 1
16 14219 1 1 24 TYR O O -3.265 -2.470 -0.406 1.00 . A A . 24 TYR O 1 1
16 14220 1 1 24 TYR OH O -2.569 -0.948 4.744 1.00 . A A . 24 TYR OH 1 1
16 14221 1 1 25 LYS C C -2.906 1.241 -2.089 1.00 . A A . 25 LYS C 1 1
16 14222 1 1 25 LYS CA C -2.792 -0.285 -2.058 1.00 . A A . 25 LYS CA 1 1
16 14223 1 1 25 LYS CB C -2.227 -0.886 -3.346 1.00 . A A . 25 LYS CB 1 1
16 14224 1 1 25 LYS CD C -0.227 -0.870 -4.882 1.00 . A A . 25 LYS CD 1 1
16 14225 1 1 25 LYS CE C -1.022 -1.050 -6.177 1.00 . A A . 25 LYS CE 1 1
16 14226 1 1 25 LYS CG C -1.031 -0.076 -3.851 1.00 . A A . 25 LYS CG 1 1
16 14227 1 1 25 LYS H H -4.867 -0.402 -2.199 1.00 . A A . 25 LYS H 1 1
16 14228 1 1 25 LYS HA H -2.118 -0.565 -1.248 1.00 . A A . 25 LYS HA 1 1
16 14229 1 1 25 LYS HB2 H -1.923 -1.918 -3.168 1.00 . A A . 25 LYS HB2 1 1
16 14230 1 1 25 LYS HB3 H -3.003 -0.911 -4.111 1.00 . A A . 25 LYS HB3 1 1
16 14231 1 1 25 LYS HD2 H 0.709 -0.353 -5.094 1.00 . A A . 25 LYS HD2 1 1
16 14232 1 1 25 LYS HD3 H 0.034 -1.846 -4.472 1.00 . A A . 25 LYS HD3 1 1
16 14233 1 1 25 LYS HE2 H -1.637 -0.169 -6.358 1.00 . A A . 25 LYS HE2 1 1
16 14234 1 1 25 LYS HE3 H -0.338 -1.140 -7.021 1.00 . A A . 25 LYS HE3 1 1
16 14235 1 1 25 LYS HG2 H -1.381 0.856 -4.296 1.00 . A A . 25 LYS HG2 1 1
16 14236 1 1 25 LYS HG3 H -0.389 0.193 -3.012 1.00 . A A . 25 LYS HG3 1 1
16 14237 1 1 25 LYS HZ1 H -1.828 -2.637 -5.173 1.00 . A A . 25 LYS HZ1 1 1
16 14238 1 1 25 LYS HZ2 H -2.826 -2.002 -6.299 1.00 . A A . 25 LYS HZ2 1 1
16 14239 1 1 25 LYS HZ3 H -1.564 -2.932 -6.758 1.00 . A A . 25 LYS HZ3 1 1
16 14240 1 1 25 LYS N N -4.094 -0.857 -1.758 1.00 . A A . 25 LYS N 1 1
16 14241 1 1 25 LYS NZ N -1.880 -2.253 -6.095 1.00 . A A . 25 LYS NZ 1 1
16 14242 1 1 25 LYS O O -3.601 1.798 -2.937 1.00 . A A . 25 LYS O 1 1
16 14243 1 1 26 LYS C C -0.859 3.869 -1.483 1.00 . A A . 26 LYS C 1 1
16 14244 1 1 26 LYS CA C -2.225 3.323 -1.064 1.00 . A A . 26 LYS CA 1 1
16 14245 1 1 26 LYS CB C -2.663 3.769 0.333 1.00 . A A . 26 LYS CB 1 1
16 14246 1 1 26 LYS CD C -3.086 5.740 1.848 1.00 . A A . 26 LYS CD 1 1
16 14247 1 1 26 LYS CE C -2.711 4.689 2.896 1.00 . A A . 26 LYS CE 1 1
16 14248 1 1 26 LYS CG C -2.659 5.294 0.448 1.00 . A A . 26 LYS CG 1 1
16 14249 1 1 26 LYS H H -1.648 1.412 -0.468 1.00 . A A . 26 LYS H 1 1
16 14250 1 1 26 LYS HA H -2.974 3.687 -1.767 1.00 . A A . 26 LYS HA 1 1
16 14251 1 1 26 LYS HB2 H -3.662 3.387 0.545 1.00 . A A . 26 LYS HB2 1 1
16 14252 1 1 26 LYS HB3 H -1.995 3.342 1.081 1.00 . A A . 26 LYS HB3 1 1
16 14253 1 1 26 LYS HD2 H -2.609 6.689 2.093 1.00 . A A . 26 LYS HD2 1 1
16 14254 1 1 26 LYS HD3 H -4.162 5.910 1.867 1.00 . A A . 26 LYS HD3 1 1
16 14255 1 1 26 LYS HE2 H -3.327 3.800 2.763 1.00 . A A . 26 LYS HE2 1 1
16 14256 1 1 26 LYS HE3 H -1.675 4.383 2.757 1.00 . A A . 26 LYS HE3 1 1
16 14257 1 1 26 LYS HG2 H -1.662 5.676 0.229 1.00 . A A . 26 LYS HG2 1 1
16 14258 1 1 26 LYS HG3 H -3.334 5.720 -0.294 1.00 . A A . 26 LYS HG3 1 1
16 14259 1 1 26 LYS HZ1 H -3.788 4.945 4.614 1.00 . A A . 26 LYS HZ1 1 1
16 14260 1 1 26 LYS HZ2 H -2.174 4.881 4.858 1.00 . A A . 26 LYS HZ2 1 1
16 14261 1 1 26 LYS HZ3 H -2.853 6.229 4.233 1.00 . A A . 26 LYS HZ3 1 1
16 14262 1 1 26 LYS N N -2.211 1.873 -1.154 1.00 . A A . 26 LYS N 1 1
16 14263 1 1 26 LYS NZ N -2.897 5.230 4.261 1.00 . A A . 26 LYS NZ 1 1
16 14264 1 1 26 LYS O O 0.173 3.275 -1.173 1.00 . A A . 26 LYS O 1 1
16 14265 1 1 27 TRP C C 0.018 7.097 -2.936 1.00 . A A . 27 TRP C 1 1
16 14266 1 1 27 TRP CA C 0.327 5.626 -2.647 1.00 . A A . 27 TRP CA 1 1
16 14267 1 1 27 TRP CB C 0.900 4.887 -3.857 1.00 . A A . 27 TRP CB 1 1
16 14268 1 1 27 TRP CD1 C 0.253 5.947 -6.120 1.00 . A A . 27 TRP CD1 1 1
16 14269 1 1 27 TRP CD2 C -1.066 4.268 -5.532 1.00 . A A . 27 TRP CD2 1 1
16 14270 1 1 27 TRP CE2 C -1.516 4.740 -6.748 1.00 . A A . 27 TRP CE2 1 1
16 14271 1 1 27 TRP CE3 C -1.699 3.192 -4.884 1.00 . A A . 27 TRP CE3 1 1
16 14272 1 1 27 TRP CG C 0.077 5.055 -5.136 1.00 . A A . 27 TRP CG 1 1
16 14273 1 1 27 TRP CH2 C -3.263 3.125 -6.795 1.00 . A A . 27 TRP CH2 1 1
16 14274 1 1 27 TRP CZ2 C -2.618 4.198 -7.421 1.00 . A A . 27 TRP CZ2 1 1
16 14275 1 1 27 TRP CZ3 C -2.798 2.661 -5.570 1.00 . A A . 27 TRP CZ3 1 1
16 14276 1 1 27 TRP H H -1.739 5.471 -2.430 1.00 . A A . 27 TRP H 1 1
16 14277 1 1 27 TRP HA H 1.065 5.550 -1.849 1.00 . A A . 27 TRP HA 1 1
16 14278 1 1 27 TRP HB2 H 1.914 5.243 -4.041 1.00 . A A . 27 TRP HB2 1 1
16 14279 1 1 27 TRP HB3 H 0.973 3.826 -3.621 1.00 . A A . 27 TRP HB3 1 1
16 14280 1 1 27 TRP HD1 H 1.042 6.700 -6.131 1.00 . A A . 27 TRP HD1 1 1
16 14281 1 1 27 TRP HE1 H -0.769 6.390 -8.026 1.00 . A A . 27 TRP HE1 1 1
16 14282 1 1 27 TRP HE3 H -1.362 2.801 -3.924 1.00 . A A . 27 TRP HE3 1 1
16 14283 1 1 27 TRP HH2 H -4.128 2.656 -7.265 1.00 . A A . 27 TRP HH2 1 1
16 14284 1 1 27 TRP HZ2 H -2.954 4.589 -8.381 1.00 . A A . 27 TRP HZ2 1 1
16 14285 1 1 27 TRP HZ3 H -3.325 1.824 -5.112 1.00 . A A . 27 TRP HZ3 1 1
16 14286 1 1 27 TRP N N -0.896 4.994 -2.182 1.00 . A A . 27 TRP N 1 1
16 14287 1 1 27 TRP NE1 N -0.689 5.794 -7.117 1.00 . A A . 27 TRP NE1 1 1
16 14288 1 1 27 TRP O O -1.072 7.426 -3.401 1.00 . A A . 27 TRP O 1 1
16 14289 1 1 28 TRP C C 2.240 9.989 -2.944 1.00 . A A . 28 TRP C 1 1
16 14290 1 1 28 TRP CA C 0.843 9.369 -2.871 1.00 . A A . 28 TRP CA 1 1
16 14291 1 1 28 TRP CB C -0.036 10.002 -1.790 1.00 . A A . 28 TRP CB 1 1
16 14292 1 1 28 TRP CD1 C 1.206 10.966 0.257 1.00 . A A . 28 TRP CD1 1 1
16 14293 1 1 28 TRP CD2 C 0.608 8.849 0.515 1.00 . A A . 28 TRP CD2 1 1
16 14294 1 1 28 TRP CE2 C 1.256 9.238 1.669 1.00 . A A . 28 TRP CE2 1 1
16 14295 1 1 28 TRP CE3 C 0.100 7.546 0.363 1.00 . A A . 28 TRP CE3 1 1
16 14296 1 1 28 TRP CG C 0.582 9.973 -0.390 1.00 . A A . 28 TRP CG 1 1
16 14297 1 1 28 TRP CH2 C 0.960 7.082 2.632 1.00 . A A . 28 TRP CH2 1 1
16 14298 1 1 28 TRP CZ2 C 1.457 8.385 2.761 1.00 . A A . 28 TRP CZ2 1 1
16 14299 1 1 28 TRP CZ3 C 0.309 6.706 1.463 1.00 . A A . 28 TRP CZ3 1 1
16 14300 1 1 28 TRP H H 1.881 7.666 -2.270 1.00 . A A . 28 TRP H 1 1
16 14301 1 1 28 TRP HA H 0.325 9.504 -3.820 1.00 . A A . 28 TRP HA 1 1
16 14302 1 1 28 TRP HB2 H -0.242 11.036 -2.063 1.00 . A A . 28 TRP HB2 1 1
16 14303 1 1 28 TRP HB3 H -0.993 9.481 -1.764 1.00 . A A . 28 TRP HB3 1 1
16 14304 1 1 28 TRP HD1 H 1.359 11.964 -0.153 1.00 . A A . 28 TRP HD1 1 1
16 14305 1 1 28 TRP HE1 H 2.164 11.180 2.234 1.00 . A A . 28 TRP HE1 1 1
16 14306 1 1 28 TRP HE3 H -0.415 7.215 -0.538 1.00 . A A . 28 TRP HE3 1 1
16 14307 1 1 28 TRP HH2 H 1.083 6.367 3.445 1.00 . A A . 28 TRP HH2 1 1
16 14308 1 1 28 TRP HZ2 H 1.972 8.717 3.662 1.00 . A A . 28 TRP HZ2 1 1
16 14309 1 1 28 TRP HZ3 H -0.064 5.684 1.398 1.00 . A A . 28 TRP HZ3 1 1
16 14310 1 1 28 TRP N N 0.997 7.942 -2.648 1.00 . A A . 28 TRP N 1 1
16 14311 1 1 28 TRP NE1 N 1.631 10.567 1.507 1.00 . A A . 28 TRP NE1 1 1
16 14312 1 1 28 TRP O O 3.234 9.324 -2.658 1.00 . A A . 28 TRP O 1 1
16 14313 1 1 29 SER C C 3.702 12.921 -2.252 1.00 . A A . 29 SER C 1 1
16 14314 1 1 29 SER CA C 3.529 11.974 -3.442 1.00 . A A . 29 SER CA 1 1
16 14315 1 1 29 SER CB C 3.601 12.755 -4.756 1.00 . A A . 29 SER CB 1 1
16 14316 1 1 29 SER H H 1.457 11.791 -3.558 1.00 . A A . 29 SER H 1 1
16 14317 1 1 29 SER HA H 4.301 11.205 -3.434 1.00 . A A . 29 SER HA 1 1
16 14318 1 1 29 SER HB2 H 4.599 13.179 -4.871 1.00 . A A . 29 SER HB2 1 1
16 14319 1 1 29 SER HB3 H 3.446 12.073 -5.591 1.00 . A A . 29 SER HB3 1 1
16 14320 1 1 29 SER HG H 2.987 14.618 -4.359 1.00 . A A . 29 SER HG 1 1
16 14321 1 1 29 SER N N 2.271 11.257 -3.327 1.00 . A A . 29 SER N 1 1
16 14322 1 1 29 SER O O 2.719 13.359 -1.655 1.00 . A A . 29 SER O 1 1
16 14323 1 1 29 SER OG O 2.633 13.799 -4.810 1.00 . A A . 29 SER OG 1 1
16 14324 1 1 30 ASP C C 6.542 14.883 -1.162 1.00 . A A . 30 ASP C 1 1
16 14325 1 1 30 ASP CA C 5.271 14.095 -0.835 1.00 . A A . 30 ASP CA 1 1
16 14326 1 1 30 ASP CB C 5.523 13.303 0.450 1.00 . A A . 30 ASP CB 1 1
16 14327 1 1 30 ASP CG C 5.626 14.149 1.721 1.00 . A A . 30 ASP CG 1 1
16 14328 1 1 30 ASP H H 5.751 12.848 -2.433 1.00 . A A . 30 ASP H 1 1
16 14329 1 1 30 ASP HA H 4.398 14.738 -0.727 1.00 . A A . 30 ASP HA 1 1
16 14330 1 1 30 ASP HB2 H 4.718 12.580 0.577 1.00 . A A . 30 ASP HB2 1 1
16 14331 1 1 30 ASP HB3 H 6.446 12.736 0.334 1.00 . A A . 30 ASP HB3 1 1
16 14332 1 1 30 ASP N N 4.958 13.209 -1.943 1.00 . A A . 30 ASP N 1 1
16 14333 1 1 30 ASP O O 7.255 14.552 -2.108 1.00 . A A . 30 ASP O 1 1
16 14334 1 1 30 ASP OD1 O 4.791 15.068 1.860 1.00 . A A . 30 ASP OD1 1 1
16 14335 1 1 30 ASP OD2 O 6.538 13.857 2.524 1.00 . A A . 30 ASP OD2 1 1
16 14336 1 1 31 HIS C C 9.220 15.940 -0.245 1.00 . A A . 31 HIS C 1 1
16 14337 1 1 31 HIS CA C 7.957 16.747 -0.554 1.00 . A A . 31 HIS CA 1 1
16 14338 1 1 31 HIS CB C 7.853 18.027 0.279 1.00 . A A . 31 HIS CB 1 1
16 14339 1 1 31 HIS CD2 C 10.339 18.638 0.809 1.00 . A A . 31 HIS CD2 1 1
16 14340 1 1 31 HIS CE1 C 10.397 20.589 -0.180 1.00 . A A . 31 HIS CE1 1 1
16 14341 1 1 31 HIS CG C 9.107 18.868 0.270 1.00 . A A . 31 HIS CG 1 1
16 14342 1 1 31 HIS H H 6.200 16.172 0.406 1.00 . A A . 31 HIS H 1 1
16 14343 1 1 31 HIS HA H 7.967 17.034 -1.605 1.00 . A A . 31 HIS HA 1 1
16 14344 1 1 31 HIS HB2 H 7.023 18.625 -0.097 1.00 . A A . 31 HIS HB2 1 1
16 14345 1 1 31 HIS HB3 H 7.614 17.760 1.308 1.00 . A A . 31 HIS HB3 1 1
16 14346 1 1 31 HIS HD1 H 8.428 20.559 -0.833 1.00 . A A . 31 HIS HD1 1 1
16 14347 1 1 31 HIS HD2 H 10.633 17.750 1.369 1.00 . A A . 31 HIS HD2 1 1
16 14348 1 1 31 HIS HE1 H 10.763 21.547 -0.550 1.00 . A A . 31 HIS HE1 1 1
16 14349 1 1 31 HIS HE2 H 12.056 19.802 0.857 1.00 . A A . 31 HIS HE2 1 1
16 14350 1 1 31 HIS N N 6.785 15.910 -0.361 1.00 . A A . 31 HIS N 1 1
16 14351 1 1 31 HIS ND1 N 9.175 20.106 -0.346 1.00 . A A . 31 HIS ND1 1 1
16 14352 1 1 31 HIS NE2 N 11.117 19.678 0.536 1.00 . A A . 31 HIS NE2 1 1
16 14353 1 1 31 HIS O O 10.331 16.386 -0.530 1.00 . A A . 31 HIS O 1 1
16 14354 1 1 32 ARG C C 10.240 12.760 -0.337 1.00 . A A . 32 ARG C 1 1
16 14355 1 1 32 ARG CA C 10.116 13.894 0.682 1.00 . A A . 32 ARG CA 1 1
16 14356 1 1 32 ARG CB C 9.928 13.298 2.079 1.00 . A A . 32 ARG CB 1 1
16 14357 1 1 32 ARG CD C 12.385 13.318 2.645 1.00 . A A . 32 ARG CD 1 1
16 14358 1 1 32 ARG CG C 11.136 12.450 2.480 1.00 . A A . 32 ARG CG 1 1
16 14359 1 1 32 ARG CZ C 14.828 12.853 2.796 1.00 . A A . 32 ARG CZ 1 1
16 14360 1 1 32 ARG H H 8.102 14.412 0.561 1.00 . A A . 32 ARG H 1 1
16 14361 1 1 32 ARG HA H 10.996 14.538 0.661 1.00 . A A . 32 ARG HA 1 1
16 14362 1 1 32 ARG HB2 H 9.784 14.099 2.804 1.00 . A A . 32 ARG HB2 1 1
16 14363 1 1 32 ARG HB3 H 9.026 12.686 2.098 1.00 . A A . 32 ARG HB3 1 1
16 14364 1 1 32 ARG HD2 H 12.569 13.883 1.731 1.00 . A A . 32 ARG HD2 1 1
16 14365 1 1 32 ARG HD3 H 12.230 14.045 3.443 1.00 . A A . 32 ARG HD3 1 1
16 14366 1 1 32 ARG HE H 13.385 11.548 3.311 1.00 . A A . 32 ARG HE 1 1
16 14367 1 1 32 ARG HG2 H 10.925 11.929 3.414 1.00 . A A . 32 ARG HG2 1 1
16 14368 1 1 32 ARG HG3 H 11.317 11.687 1.723 1.00 . A A . 32 ARG HG3 1 1
16 14369 1 1 32 ARG HH11 H 14.359 14.702 2.093 1.00 . A A . 32 ARG HH11 1 1
16 14370 1 1 32 ARG HH12 H 16.054 14.364 2.203 1.00 . A A . 32 ARG HH12 1 1
16 14371 1 1 32 ARG HH21 H 15.621 11.101 3.457 1.00 . A A . 32 ARG HH21 1 1
16 14372 1 1 32 ARG HH22 H 16.777 12.301 2.984 1.00 . A A . 32 ARG HH22 1 1
16 14373 1 1 32 ARG N N 9.008 14.767 0.332 1.00 . A A . 32 ARG N 1 1
16 14374 1 1 32 ARG NE N 13.555 12.468 2.958 1.00 . A A . 32 ARG NE 1 1
16 14375 1 1 32 ARG NH1 N 15.104 14.076 2.324 1.00 . A A . 32 ARG NH1 1 1
16 14376 1 1 32 ARG NH2 N 15.827 12.014 3.105 1.00 . A A . 32 ARG NH2 1 1
16 14377 1 1 32 ARG O O 11.331 12.237 -0.559 1.00 . A A . 32 ARG O 1 1
16 14378 1 1 33 GLY C C 7.680 10.727 -2.011 1.00 . A A . 33 GLY C 1 1
16 14379 1 1 33 GLY CA C 9.075 11.349 -1.919 1.00 . A A . 33 GLY CA 1 1
16 14380 1 1 33 GLY H H 8.224 12.843 -0.742 1.00 . A A . 33 GLY H 1 1
16 14381 1 1 33 GLY HA2 H 9.365 11.745 -2.892 1.00 . A A . 33 GLY HA2 1 1
16 14382 1 1 33 GLY HA3 H 9.803 10.582 -1.657 1.00 . A A . 33 GLY HA3 1 1
16 14383 1 1 33 GLY N N 9.107 12.412 -0.929 1.00 . A A . 33 GLY N 1 1
16 14384 1 1 33 GLY O O 6.743 11.198 -1.368 1.00 . A A . 33 GLY O 1 1
16 14385 1 1 34 THR C C 6.120 7.943 -1.899 1.00 . A A . 34 THR C 1 1
16 14386 1 1 34 THR CA C 6.322 8.987 -2.999 1.00 . A A . 34 THR CA 1 1
16 14387 1 1 34 THR CB C 6.308 8.394 -4.409 1.00 . A A . 34 THR CB 1 1
16 14388 1 1 34 THR CG2 C 5.111 7.471 -4.645 1.00 . A A . 34 THR CG2 1 1
16 14389 1 1 34 THR H H 8.354 9.302 -3.334 1.00 . A A . 34 THR H 1 1
16 14390 1 1 34 THR HA H 5.516 9.714 -2.902 1.00 . A A . 34 THR HA 1 1
16 14391 1 1 34 THR HB H 7.245 7.880 -4.625 1.00 . A A . 34 THR HB 1 1
16 14392 1 1 34 THR HG1 H 6.067 9.229 -6.212 1.00 . A A . 34 THR HG1 1 1
16 14393 1 1 34 THR HG21 H 4.723 7.629 -5.651 1.00 . A A . 34 THR HG21 1 1
16 14394 1 1 34 THR HG22 H 5.426 6.433 -4.536 1.00 . A A . 34 THR HG22 1 1
16 14395 1 1 34 THR HG23 H 4.332 7.693 -3.915 1.00 . A A . 34 THR HG23 1 1
16 14396 1 1 34 THR N N 7.587 9.679 -2.815 1.00 . A A . 34 THR N 1 1
16 14397 1 1 34 THR O O 6.856 6.961 -1.828 1.00 . A A . 34 THR O 1 1
16 14398 1 1 34 THR OG1 O 6.054 9.514 -5.254 1.00 . A A . 34 THR OG1 1 1
16 14399 1 1 35 ILE C C 3.804 6.237 -0.457 1.00 . A A . 35 ILE C 1 1
16 14400 1 1 35 ILE CA C 4.809 7.285 0.024 1.00 . A A . 35 ILE CA 1 1
16 14401 1 1 35 ILE CB C 4.342 8.067 1.253 1.00 . A A . 35 ILE CB 1 1
16 14402 1 1 35 ILE CD1 C 5.025 9.768 2.986 1.00 . A A . 35 ILE CD1 1 1
16 14403 1 1 35 ILE CG1 C 5.338 9.171 1.612 1.00 . A A . 35 ILE CG1 1 1
16 14404 1 1 35 ILE CG2 C 4.076 7.129 2.432 1.00 . A A . 35 ILE CG2 1 1
16 14405 1 1 35 ILE H H 4.523 8.993 -1.134 1.00 . A A . 35 ILE H 1 1
16 14406 1 1 35 ILE HA H 5.734 6.777 0.298 1.00 . A A . 35 ILE HA 1 1
16 14407 1 1 35 ILE HB H 3.397 8.553 1.010 1.00 . A A . 35 ILE HB 1 1
16 14408 1 1 35 ILE HD11 H 4.022 10.197 2.975 1.00 . A A . 35 ILE HD11 1 1
16 14409 1 1 35 ILE HD12 H 5.077 8.985 3.743 1.00 . A A . 35 ILE HD12 1 1
16 14410 1 1 35 ILE HD13 H 5.751 10.547 3.218 1.00 . A A . 35 ILE HD13 1 1
16 14411 1 1 35 ILE HG12 H 6.351 8.767 1.610 1.00 . A A . 35 ILE HG12 1 1
16 14412 1 1 35 ILE HG13 H 5.307 9.955 0.856 1.00 . A A . 35 ILE HG13 1 1
16 14413 1 1 35 ILE HG21 H 5.015 6.679 2.757 1.00 . A A . 35 ILE HG21 1 1
16 14414 1 1 35 ILE HG22 H 3.640 7.695 3.256 1.00 . A A . 35 ILE HG22 1 1
16 14415 1 1 35 ILE HG23 H 3.385 6.345 2.124 1.00 . A A . 35 ILE HG23 1 1
16 14416 1 1 35 ILE N N 5.118 8.192 -1.069 1.00 . A A . 35 ILE N 1 1
16 14417 1 1 35 ILE O O 2.807 6.574 -1.093 1.00 . A A . 35 ILE O 1 1
16 14418 1 1 36 ILE C C 2.922 3.029 0.703 1.00 . A A . 36 ILE C 1 1
16 14419 1 1 36 ILE CA C 3.235 3.887 -0.524 1.00 . A A . 36 ILE CA 1 1
16 14420 1 1 36 ILE CB C 3.856 3.102 -1.681 1.00 . A A . 36 ILE CB 1 1
16 14421 1 1 36 ILE CD1 C 5.137 3.258 -3.848 1.00 . A A . 36 ILE CD1 1 1
16 14422 1 1 36 ILE CG1 C 4.514 4.043 -2.692 1.00 . A A . 36 ILE CG1 1 1
16 14423 1 1 36 ILE CG2 C 2.822 2.186 -2.340 1.00 . A A . 36 ILE CG2 1 1
16 14424 1 1 36 ILE H H 4.914 4.721 0.385 1.00 . A A . 36 ILE H 1 1
16 14425 1 1 36 ILE HA H 2.304 4.319 -0.891 1.00 . A A . 36 ILE HA 1 1
16 14426 1 1 36 ILE HB H 4.642 2.463 -1.278 1.00 . A A . 36 ILE HB 1 1
16 14427 1 1 36 ILE HD11 H 5.514 3.953 -4.598 1.00 . A A . 36 ILE HD11 1 1
16 14428 1 1 36 ILE HD12 H 5.958 2.648 -3.472 1.00 . A A . 36 ILE HD12 1 1
16 14429 1 1 36 ILE HD13 H 4.382 2.613 -4.298 1.00 . A A . 36 ILE HD13 1 1
16 14430 1 1 36 ILE HG12 H 3.773 4.742 -3.080 1.00 . A A . 36 ILE HG12 1 1
16 14431 1 1 36 ILE HG13 H 5.282 4.637 -2.196 1.00 . A A . 36 ILE HG13 1 1
16 14432 1 1 36 ILE HG21 H 2.528 2.604 -3.302 1.00 . A A . 36 ILE HG21 1 1
16 14433 1 1 36 ILE HG22 H 3.256 1.197 -2.490 1.00 . A A . 36 ILE HG22 1 1
16 14434 1 1 36 ILE HG23 H 1.947 2.105 -1.696 1.00 . A A . 36 ILE HG23 1 1
16 14435 1 1 36 ILE N N 4.101 4.987 -0.133 1.00 . A A . 36 ILE N 1 1
16 14436 1 1 36 ILE O O 3.832 2.539 1.371 1.00 . A A . 36 ILE O 1 1
16 14437 1 1 37 GLU C C 0.131 1.067 1.657 1.00 . A A . 37 GLU C 1 1
16 14438 1 1 37 GLU CA C 1.188 2.082 2.098 1.00 . A A . 37 GLU CA 1 1
16 14439 1 1 37 GLU CB C 0.653 2.980 3.215 1.00 . A A . 37 GLU CB 1 1
16 14440 1 1 37 GLU CD C 0.105 0.992 4.667 1.00 . A A . 37 GLU CD 1 1
16 14441 1 1 37 GLU CG C -0.437 2.267 4.017 1.00 . A A . 37 GLU CG 1 1
16 14442 1 1 37 GLU H H 0.899 3.274 0.414 1.00 . A A . 37 GLU H 1 1
16 14443 1 1 37 GLU HA H 2.077 1.561 2.454 1.00 . A A . 37 GLU HA 1 1
16 14444 1 1 37 GLU HB2 H 1.469 3.267 3.879 1.00 . A A . 37 GLU HB2 1 1
16 14445 1 1 37 GLU HB3 H 0.252 3.899 2.788 1.00 . A A . 37 GLU HB3 1 1
16 14446 1 1 37 GLU HG2 H -0.824 2.935 4.787 1.00 . A A . 37 GLU HG2 1 1
16 14447 1 1 37 GLU HG3 H -1.272 2.018 3.362 1.00 . A A . 37 GLU HG3 1 1
16 14448 1 1 37 GLU N N 1.632 2.873 0.963 1.00 . A A . 37 GLU N 1 1
16 14449 1 1 37 GLU O O -0.967 1.445 1.252 1.00 . A A . 37 GLU O 1 1
16 14450 1 1 37 GLU OE1 O 1.242 0.613 4.311 1.00 . A A . 37 GLU OE1 1 1
16 14451 1 1 37 GLU OE2 O -0.629 0.425 5.504 1.00 . A A . 37 GLU OE2 1 1
16 14452 1 1 38 ARG C C -0.610 -2.237 2.538 1.00 . A A . 38 ARG C 1 1
16 14453 1 1 38 ARG CA C -0.402 -1.274 1.367 1.00 . A A . 38 ARG CA 1 1
16 14454 1 1 38 ARG CB C 0.145 -2.050 0.168 1.00 . A A . 38 ARG CB 1 1
16 14455 1 1 38 ARG CD C 0.914 -1.757 -2.216 1.00 . A A . 38 ARG CD 1 1
16 14456 1 1 38 ARG CG C 0.820 -1.110 -0.833 1.00 . A A . 38 ARG CG 1 1
16 14457 1 1 38 ARG CZ C 2.724 -3.133 -3.236 1.00 . A A . 38 ARG CZ 1 1
16 14458 1 1 38 ARG H H 1.396 -0.501 2.082 1.00 . A A . 38 ARG H 1 1
16 14459 1 1 38 ARG HA H -1.332 -0.773 1.101 1.00 . A A . 38 ARG HA 1 1
16 14460 1 1 38 ARG HB2 H 0.861 -2.798 0.509 1.00 . A A . 38 ARG HB2 1 1
16 14461 1 1 38 ARG HB3 H -0.667 -2.587 -0.323 1.00 . A A . 38 ARG HB3 1 1
16 14462 1 1 38 ARG HD2 H -0.057 -2.159 -2.505 1.00 . A A . 38 ARG HD2 1 1
16 14463 1 1 38 ARG HD3 H 1.183 -1.007 -2.960 1.00 . A A . 38 ARG HD3 1 1
16 14464 1 1 38 ARG HE H 2.018 -3.382 -1.368 1.00 . A A . 38 ARG HE 1 1
16 14465 1 1 38 ARG HG2 H 0.256 -0.179 -0.900 1.00 . A A . 38 ARG HG2 1 1
16 14466 1 1 38 ARG HG3 H 1.819 -0.853 -0.479 1.00 . A A . 38 ARG HG3 1 1
16 14467 1 1 38 ARG HH11 H 1.972 -1.685 -4.450 1.00 . A A . 38 ARG HH11 1 1
16 14468 1 1 38 ARG HH12 H 3.231 -2.650 -5.145 1.00 . A A . 38 ARG HH12 1 1
16 14469 1 1 38 ARG HH21 H 3.679 -4.655 -2.284 1.00 . A A . 38 ARG HH21 1 1
16 14470 1 1 38 ARG HH22 H 4.209 -4.351 -3.905 1.00 . A A . 38 ARG HH22 1 1
16 14471 1 1 38 ARG N N 0.501 -0.202 1.751 1.00 . A A . 38 ARG N 1 1
16 14472 1 1 38 ARG NE N 1.925 -2.838 -2.202 1.00 . A A . 38 ARG NE 1 1
16 14473 1 1 38 ARG NH1 N 2.635 -2.430 -4.373 1.00 . A A . 38 ARG NH1 1 1
16 14474 1 1 38 ARG NH2 N 3.612 -4.131 -3.133 1.00 . A A . 38 ARG NH2 1 1
16 14475 1 1 38 ARG O O 0.195 -2.273 3.467 1.00 . A A . 38 ARG O 1 1
16 14476 1 1 39 GLY C C -3.264 -4.763 3.125 1.00 . A A . 39 GLY C 1 1
16 14477 1 1 39 GLY CA C -2.017 -3.956 3.494 1.00 . A A . 39 GLY CA 1 1
16 14478 1 1 39 GLY H H -2.343 -2.960 1.693 1.00 . A A . 39 GLY H 1 1
16 14479 1 1 39 GLY HA2 H -1.175 -4.631 3.646 1.00 . A A . 39 GLY HA2 1 1
16 14480 1 1 39 GLY HA3 H -2.183 -3.435 4.436 1.00 . A A . 39 GLY HA3 1 1
16 14481 1 1 39 GLY N N -1.693 -2.995 2.453 1.00 . A A . 39 GLY N 1 1
16 14482 1 1 39 GLY O O -3.759 -4.670 2.003 1.00 . A A . 39 GLY O 1 1
16 14483 1 1 40 CYS C C -6.153 -5.501 4.149 1.00 . A A . 40 CYS C 1 1
16 14484 1 1 40 CYS CA C -4.915 -6.360 3.884 1.00 . A A . 40 CYS CA 1 1
16 14485 1 1 40 CYS CB C -4.892 -7.614 4.760 1.00 . A A . 40 CYS CB 1 1
16 14486 1 1 40 CYS H H -3.327 -5.607 5.002 1.00 . A A . 40 CYS H 1 1
16 14487 1 1 40 CYS HA H -4.887 -6.690 2.845 1.00 . A A . 40 CYS HA 1 1
16 14488 1 1 40 CYS HB2 H -4.534 -7.340 5.753 1.00 . A A . 40 CYS HB2 1 1
16 14489 1 1 40 CYS HB3 H -5.913 -7.976 4.879 1.00 . A A . 40 CYS HB3 1 1
16 14490 1 1 40 CYS N N -3.735 -5.537 4.092 1.00 . A A . 40 CYS N 1 1
16 14491 1 1 40 CYS O O -6.101 -4.558 4.936 1.00 . A A . 40 CYS O 1 1
16 14492 1 1 40 CYS SG S -3.856 -8.980 4.120 1.00 . A A . 40 CYS SG 1 1
16 14493 1 1 41 GLY C C -8.651 -4.088 2.524 1.00 . A A . 41 GLY C 1 1
16 14494 1 1 41 GLY CA C -8.486 -5.133 3.629 1.00 . A A . 41 GLY CA 1 1
16 14495 1 1 41 GLY H H -7.270 -6.628 2.838 1.00 . A A . 41 GLY H 1 1
16 14496 1 1 41 GLY HA2 H -9.322 -5.831 3.602 1.00 . A A . 41 GLY HA2 1 1
16 14497 1 1 41 GLY HA3 H -8.510 -4.644 4.603 1.00 . A A . 41 GLY HA3 1 1
16 14498 1 1 41 GLY N N -7.237 -5.859 3.476 1.00 . A A . 41 GLY N 1 1
16 14499 1 1 41 GLY O O -7.924 -4.107 1.532 1.00 . A A . 41 GLY O 1 1
16 14500 1 1 42 CYS C C -10.344 -0.904 2.527 1.00 . A A . 42 CYS C 1 1
16 14501 1 1 42 CYS CA C -9.883 -2.149 1.766 1.00 . A A . 42 CYS CA 1 1
16 14502 1 1 42 CYS CB C -10.909 -2.591 0.721 1.00 . A A . 42 CYS CB 1 1
16 14503 1 1 42 CYS H H -10.200 -3.191 3.542 1.00 . A A . 42 CYS H 1 1
16 14504 1 1 42 CYS HA H -8.947 -1.958 1.242 1.00 . A A . 42 CYS HA 1 1
16 14505 1 1 42 CYS HB2 H -10.493 -3.423 0.153 1.00 . A A . 42 CYS HB2 1 1
16 14506 1 1 42 CYS HB3 H -11.793 -2.968 1.236 1.00 . A A . 42 CYS HB3 1 1
16 14507 1 1 42 CYS N N -9.613 -3.200 2.732 1.00 . A A . 42 CYS N 1 1
16 14508 1 1 42 CYS O O -11.529 -0.575 2.526 1.00 . A A . 42 CYS O 1 1
16 14509 1 1 42 CYS SG S -11.426 -1.283 -0.449 1.00 . A A . 42 CYS SG 1 1
16 14510 1 1 43 PRO C C -9.952 2.150 3.038 1.00 . A A . 43 PRO C 1 1
16 14511 1 1 43 PRO CA C -9.597 0.970 3.945 1.00 . A A . 43 PRO CA 1 1
16 14512 1 1 43 PRO CB C -8.246 1.195 4.627 1.00 . A A . 43 PRO CB 1 1
16 14513 1 1 43 PRO CD C -7.975 -0.649 3.149 1.00 . A A . 43 PRO CD 1 1
16 14514 1 1 43 PRO CG C -7.263 0.562 3.685 1.00 . A A . 43 PRO CG 1 1
16 14515 1 1 43 PRO HA H -10.377 0.821 4.677 1.00 . A A . 43 PRO HA 1 1
16 14516 1 1 43 PRO HB2 H -8.047 2.253 4.708 1.00 . A A . 43 PRO HB2 1 1
16 14517 1 1 43 PRO HB3 H -8.225 0.683 5.577 1.00 . A A . 43 PRO HB3 1 1
16 14518 1 1 43 PRO HD2 H -7.663 -0.846 2.134 1.00 . A A . 43 PRO HD2 1 1
16 14519 1 1 43 PRO HD3 H -7.831 -1.491 3.810 1.00 . A A . 43 PRO HD3 1 1
16 14520 1 1 43 PRO HG2 H -7.042 1.244 2.877 1.00 . A A . 43 PRO HG2 1 1
16 14521 1 1 43 PRO HG3 H -6.385 0.249 4.230 1.00 . A A . 43 PRO HG3 1 1
16 14522 1 1 43 PRO N N -9.382 -0.245 3.158 1.00 . A A . 43 PRO N 1 1
16 14523 1 1 43 PRO O O -10.031 1.998 1.820 1.00 . A A . 43 PRO O 1 1
16 14524 1 1 44 LYS C C -9.366 5.521 3.067 1.00 . A A . 44 LYS C 1 1
16 14525 1 1 44 LYS CA C -10.500 4.503 2.929 1.00 . A A . 44 LYS CA 1 1
16 14526 1 1 44 LYS CB C -11.862 5.036 3.379 1.00 . A A . 44 LYS CB 1 1
16 14527 1 1 44 LYS CD C -13.285 4.691 1.326 1.00 . A A . 44 LYS CD 1 1
16 14528 1 1 44 LYS CE C -14.050 6.017 1.324 1.00 . A A . 44 LYS CE 1 1
16 14529 1 1 44 LYS CG C -13.000 4.226 2.755 1.00 . A A . 44 LYS CG 1 1
16 14530 1 1 44 LYS H H -10.089 3.414 4.657 1.00 . A A . 44 LYS H 1 1
16 14531 1 1 44 LYS HA H -10.592 4.229 1.879 1.00 . A A . 44 LYS HA 1 1
16 14532 1 1 44 LYS HB2 H -11.933 4.992 4.466 1.00 . A A . 44 LYS HB2 1 1
16 14533 1 1 44 LYS HB3 H -11.958 6.084 3.096 1.00 . A A . 44 LYS HB3 1 1
16 14534 1 1 44 LYS HD2 H -12.347 4.808 0.784 1.00 . A A . 44 LYS HD2 1 1
16 14535 1 1 44 LYS HD3 H -13.865 3.932 0.801 1.00 . A A . 44 LYS HD3 1 1
16 14536 1 1 44 LYS HE2 H -14.661 6.089 0.425 1.00 . A A . 44 LYS HE2 1 1
16 14537 1 1 44 LYS HE3 H -14.729 6.053 2.175 1.00 . A A . 44 LYS HE3 1 1
16 14538 1 1 44 LYS HG2 H -12.739 3.167 2.751 1.00 . A A . 44 LYS HG2 1 1
16 14539 1 1 44 LYS HG3 H -13.900 4.329 3.362 1.00 . A A . 44 LYS HG3 1 1
16 14540 1 1 44 LYS HZ1 H -13.095 7.530 2.312 1.00 . A A . 44 LYS HZ1 1 1
16 14541 1 1 44 LYS HZ2 H -12.191 6.846 1.136 1.00 . A A . 44 LYS HZ2 1 1
16 14542 1 1 44 LYS HZ3 H -13.404 7.867 0.744 1.00 . A A . 44 LYS HZ3 1 1
16 14543 1 1 44 LYS N N -10.156 3.299 3.666 1.00 . A A . 44 LYS N 1 1
16 14544 1 1 44 LYS NZ N -13.109 7.158 1.384 1.00 . A A . 44 LYS NZ 1 1
16 14545 1 1 44 LYS O O -8.788 5.671 4.142 1.00 . A A . 44 LYS O 1 1
16 14546 1 1 45 VAL C C -8.643 8.576 1.716 1.00 . A A . 45 VAL C 1 1
16 14547 1 1 45 VAL CA C -8.027 7.195 1.946 1.00 . A A . 45 VAL CA 1 1
16 14548 1 1 45 VAL CB C -6.974 6.828 0.898 1.00 . A A . 45 VAL CB 1 1
16 14549 1 1 45 VAL CG1 C -6.456 5.405 1.116 1.00 . A A . 45 VAL CG1 1 1
16 14550 1 1 45 VAL CG2 C -7.527 6.999 -0.518 1.00 . A A . 45 VAL CG2 1 1
16 14551 1 1 45 VAL H H -9.556 6.068 1.091 1.00 . A A . 45 VAL H 1 1
16 14552 1 1 45 VAL HA H -7.548 7.183 2.924 1.00 . A A . 45 VAL HA 1 1
16 14553 1 1 45 VAL HB H -6.134 7.512 1.014 1.00 . A A . 45 VAL HB 1 1
16 14554 1 1 45 VAL HG11 H -5.681 5.184 0.383 1.00 . A A . 45 VAL HG11 1 1
16 14555 1 1 45 VAL HG12 H -6.041 5.320 2.121 1.00 . A A . 45 VAL HG12 1 1
16 14556 1 1 45 VAL HG13 H -7.277 4.698 1.002 1.00 . A A . 45 VAL HG13 1 1
16 14557 1 1 45 VAL HG21 H -6.933 6.406 -1.214 1.00 . A A . 45 VAL HG21 1 1
16 14558 1 1 45 VAL HG22 H -8.564 6.661 -0.547 1.00 . A A . 45 VAL HG22 1 1
16 14559 1 1 45 VAL HG23 H -7.480 8.050 -0.803 1.00 . A A . 45 VAL HG23 1 1
16 14560 1 1 45 VAL N N -9.081 6.195 1.962 1.00 . A A . 45 VAL N 1 1
16 14561 1 1 45 VAL O O -9.785 8.684 1.271 1.00 . A A . 45 VAL O 1 1
16 14562 1 1 46 LYS C C -8.045 11.418 0.424 1.00 . A A . 46 LYS C 1 1
16 14563 1 1 46 LYS CA C -8.315 10.968 1.861 1.00 . A A . 46 LYS CA 1 1
16 14564 1 1 46 LYS CB C -7.682 11.875 2.919 1.00 . A A . 46 LYS CB 1 1
16 14565 1 1 46 LYS CD C -7.150 12.130 5.371 1.00 . A A . 46 LYS CD 1 1
16 14566 1 1 46 LYS CE C -5.647 12.401 5.284 1.00 . A A . 46 LYS CE 1 1
16 14567 1 1 46 LYS CG C -7.597 11.164 4.271 1.00 . A A . 46 LYS CG 1 1
16 14568 1 1 46 LYS H H -6.932 9.502 2.389 1.00 . A A . 46 LYS H 1 1
16 14569 1 1 46 LYS HA H -9.391 10.978 2.030 1.00 . A A . 46 LYS HA 1 1
16 14570 1 1 46 LYS HB2 H -6.684 12.174 2.597 1.00 . A A . 46 LYS HB2 1 1
16 14571 1 1 46 LYS HB3 H -8.271 12.787 3.020 1.00 . A A . 46 LYS HB3 1 1
16 14572 1 1 46 LYS HD2 H -7.699 13.067 5.281 1.00 . A A . 46 LYS HD2 1 1
16 14573 1 1 46 LYS HD3 H -7.393 11.711 6.347 1.00 . A A . 46 LYS HD3 1 1
16 14574 1 1 46 LYS HE2 H -5.118 11.478 5.045 1.00 . A A . 46 LYS HE2 1 1
16 14575 1 1 46 LYS HE3 H -5.444 13.104 4.476 1.00 . A A . 46 LYS HE3 1 1
16 14576 1 1 46 LYS HG2 H -8.569 10.742 4.525 1.00 . A A . 46 LYS HG2 1 1
16 14577 1 1 46 LYS HG3 H -6.896 10.333 4.205 1.00 . A A . 46 LYS HG3 1 1
16 14578 1 1 46 LYS HZ1 H -5.787 13.635 6.907 1.00 . A A . 46 LYS HZ1 1 1
16 14579 1 1 46 LYS HZ2 H -5.058 12.211 7.232 1.00 . A A . 46 LYS HZ2 1 1
16 14580 1 1 46 LYS HZ3 H -4.252 13.373 6.418 1.00 . A A . 46 LYS HZ3 1 1
16 14581 1 1 46 LYS N N -7.860 9.598 2.028 1.00 . A A . 46 LYS N 1 1
16 14582 1 1 46 LYS NZ N -5.145 12.949 6.564 1.00 . A A . 46 LYS NZ 1 1
16 14583 1 1 46 LYS O O -7.353 10.732 -0.326 1.00 . A A . 46 LYS O 1 1
16 14584 1 1 47 PRO C C -7.009 13.446 -1.555 1.00 . A A . 47 PRO C 1 1
16 14585 1 1 47 PRO CA C -8.483 13.190 -1.237 1.00 . A A . 47 PRO CA 1 1
16 14586 1 1 47 PRO CB C -9.221 14.521 -1.082 1.00 . A A . 47 PRO CB 1 1
16 14587 1 1 47 PRO CD C -9.430 13.379 0.985 1.00 . A A . 47 PRO CD 1 1
16 14588 1 1 47 PRO CG C -10.187 14.266 0.038 1.00 . A A . 47 PRO CG 1 1
16 14589 1 1 47 PRO HA H -8.979 12.579 -1.977 1.00 . A A . 47 PRO HA 1 1
16 14590 1 1 47 PRO HB2 H -8.525 15.295 -0.797 1.00 . A A . 47 PRO HB2 1 1
16 14591 1 1 47 PRO HB3 H -9.763 14.747 -1.989 1.00 . A A . 47 PRO HB3 1 1
16 14592 1 1 47 PRO HD2 H -8.800 13.971 1.632 1.00 . A A . 47 PRO HD2 1 1
16 14593 1 1 47 PRO HD3 H -10.113 12.739 1.525 1.00 . A A . 47 PRO HD3 1 1
16 14594 1 1 47 PRO HG2 H -10.428 15.196 0.532 1.00 . A A . 47 PRO HG2 1 1
16 14595 1 1 47 PRO HG3 H -11.056 13.747 -0.338 1.00 . A A . 47 PRO HG3 1 1
16 14596 1 1 47 PRO N N -8.607 12.569 0.083 1.00 . A A . 47 PRO N 1 1
16 14597 1 1 47 PRO O O -6.269 13.953 -0.713 1.00 . A A . 47 PRO O 1 1
16 14598 1 1 48 GLY C C -4.479 11.952 -3.160 1.00 . A A . 48 GLY C 1 1
16 14599 1 1 48 GLY CA C -5.253 13.271 -3.209 1.00 . A A . 48 GLY CA 1 1
16 14600 1 1 48 GLY H H -7.234 12.674 -3.450 1.00 . A A . 48 GLY H 1 1
16 14601 1 1 48 GLY HA2 H -5.242 13.665 -4.225 1.00 . A A . 48 GLY HA2 1 1
16 14602 1 1 48 GLY HA3 H -4.762 14.009 -2.575 1.00 . A A . 48 GLY HA3 1 1
16 14603 1 1 48 GLY N N -6.626 13.085 -2.771 1.00 . A A . 48 GLY N 1 1
16 14604 1 1 48 GLY O O -3.623 11.698 -4.005 1.00 . A A . 48 GLY O 1 1
16 14605 1 1 49 VAL C C -4.778 8.845 -2.949 1.00 . A A . 49 VAL C 1 1
16 14606 1 1 49 VAL CA C -4.155 9.860 -1.989 1.00 . A A . 49 VAL CA 1 1
16 14607 1 1 49 VAL CB C -4.232 9.424 -0.525 1.00 . A A . 49 VAL CB 1 1
16 14608 1 1 49 VAL CG1 C -3.201 8.336 -0.221 1.00 . A A . 49 VAL CG1 1 1
16 14609 1 1 49 VAL CG2 C -4.059 10.621 0.413 1.00 . A A . 49 VAL CG2 1 1
16 14610 1 1 49 VAL H H -5.506 11.360 -1.476 1.00 . A A . 49 VAL H 1 1
16 14611 1 1 49 VAL HA H -3.103 9.988 -2.248 1.00 . A A . 49 VAL HA 1 1
16 14612 1 1 49 VAL HB H -5.223 9.004 -0.352 1.00 . A A . 49 VAL HB 1 1
16 14613 1 1 49 VAL HG11 H -2.206 8.779 -0.181 1.00 . A A . 49 VAL HG11 1 1
16 14614 1 1 49 VAL HG12 H -3.431 7.874 0.739 1.00 . A A . 49 VAL HG12 1 1
16 14615 1 1 49 VAL HG13 H -3.230 7.579 -1.005 1.00 . A A . 49 VAL HG13 1 1
16 14616 1 1 49 VAL HG21 H -3.650 11.463 -0.144 1.00 . A A . 49 VAL HG21 1 1
16 14617 1 1 49 VAL HG22 H -5.027 10.897 0.832 1.00 . A A . 49 VAL HG22 1 1
16 14618 1 1 49 VAL HG23 H -3.377 10.354 1.221 1.00 . A A . 49 VAL HG23 1 1
16 14619 1 1 49 VAL N N -4.808 11.147 -2.160 1.00 . A A . 49 VAL N 1 1
16 14620 1 1 49 VAL O O -5.962 8.934 -3.269 1.00 . A A . 49 VAL O 1 1
16 14621 1 1 50 ASN C C -4.670 5.582 -3.518 1.00 . A A . 50 ASN C 1 1
16 14622 1 1 50 ASN CA C -4.408 6.872 -4.298 1.00 . A A . 50 ASN CA 1 1
16 14623 1 1 50 ASN CB C -3.350 6.574 -5.362 1.00 . A A . 50 ASN CB 1 1
16 14624 1 1 50 ASN CG C -3.317 7.674 -6.426 1.00 . A A . 50 ASN CG 1 1
16 14625 1 1 50 ASN H H -2.990 7.838 -3.116 1.00 . A A . 50 ASN H 1 1
16 14626 1 1 50 ASN HA H -5.312 7.274 -4.755 1.00 . A A . 50 ASN HA 1 1
16 14627 1 1 50 ASN HB2 H -2.370 6.489 -4.892 1.00 . A A . 50 ASN HB2 1 1
16 14628 1 1 50 ASN HB3 H -3.562 5.615 -5.833 1.00 . A A . 50 ASN HB3 1 1
16 14629 1 1 50 ASN HD21 H -1.710 8.470 -5.485 1.00 . A A . 50 ASN HD21 1 1
16 14630 1 1 50 ASN HD22 H -2.236 9.319 -6.901 1.00 . A A . 50 ASN HD22 1 1
16 14631 1 1 50 ASN N N -3.952 7.903 -3.381 1.00 . A A . 50 ASN N 1 1
16 14632 1 1 50 ASN ND2 N -2.341 8.561 -6.257 1.00 . A A . 50 ASN ND2 1 1
16 14633 1 1 50 ASN O O -3.938 5.258 -2.584 1.00 . A A . 50 ASN O 1 1
16 14634 1 1 50 ASN OD1 O -4.125 7.715 -7.339 1.00 . A A . 50 ASN OD1 1 1
16 14635 1 1 51 LEU C C -6.628 2.660 -4.330 1.00 . A A . 51 LEU C 1 1
16 14636 1 1 51 LEU CA C -6.083 3.633 -3.283 1.00 . A A . 51 LEU CA 1 1
16 14637 1 1 51 LEU CB C -7.049 3.895 -2.126 1.00 . A A . 51 LEU CB 1 1
16 14638 1 1 51 LEU CD1 C -6.585 1.673 -1.027 1.00 . A A . 51 LEU CD1 1 1
16 14639 1 1 51 LEU CD2 C -8.599 3.048 -0.325 1.00 . A A . 51 LEU CD2 1 1
16 14640 1 1 51 LEU CG C -7.668 2.656 -1.475 1.00 . A A . 51 LEU CG 1 1
16 14641 1 1 51 LEU H H -6.306 5.151 -4.692 1.00 . A A . 51 LEU H 1 1
16 14642 1 1 51 LEU HA H -5.176 3.208 -2.855 1.00 . A A . 51 LEU HA 1 1
16 14643 1 1 51 LEU HB2 H -6.520 4.458 -1.357 1.00 . A A . 51 LEU HB2 1 1
16 14644 1 1 51 LEU HB3 H -7.856 4.532 -2.489 1.00 . A A . 51 LEU HB3 1 1
16 14645 1 1 51 LEU HD11 H -5.625 2.187 -0.983 1.00 . A A . 51 LEU HD11 1 1
16 14646 1 1 51 LEU HD12 H -6.834 1.283 -0.040 1.00 . A A . 51 LEU HD12 1 1
16 14647 1 1 51 LEU HD13 H -6.525 0.850 -1.738 1.00 . A A . 51 LEU HD13 1 1
16 14648 1 1 51 LEU HD21 H -9.585 2.613 -0.492 1.00 . A A . 51 LEU HD21 1 1
16 14649 1 1 51 LEU HD22 H -8.192 2.675 0.615 1.00 . A A . 51 LEU HD22 1 1
16 14650 1 1 51 LEU HD23 H -8.683 4.133 -0.280 1.00 . A A . 51 LEU HD23 1 1
16 14651 1 1 51 LEU HG H -8.277 2.146 -2.222 1.00 . A A . 51 LEU HG 1 1
16 14652 1 1 51 LEU N N -5.716 4.881 -3.931 1.00 . A A . 51 LEU N 1 1
16 14653 1 1 51 LEU O O -7.371 3.059 -5.226 1.00 . A A . 51 LEU O 1 1
16 14654 1 1 52 ASN C C -7.017 -0.898 -4.320 1.00 . A A . 52 ASN C 1 1
16 14655 1 1 52 ASN CA C -6.678 0.370 -5.105 1.00 . A A . 52 ASN CA 1 1
16 14656 1 1 52 ASN CB C -5.577 0.023 -6.110 1.00 . A A . 52 ASN CB 1 1
16 14657 1 1 52 ASN CG C -5.920 -1.254 -6.879 1.00 . A A . 52 ASN CG 1 1
16 14658 1 1 52 ASN H H -5.634 1.087 -3.451 1.00 . A A . 52 ASN H 1 1
16 14659 1 1 52 ASN HA H -7.546 0.790 -5.614 1.00 . A A . 52 ASN HA 1 1
16 14660 1 1 52 ASN HB2 H -5.445 0.849 -6.809 1.00 . A A . 52 ASN HB2 1 1
16 14661 1 1 52 ASN HB3 H -4.630 -0.106 -5.587 1.00 . A A . 52 ASN HB3 1 1
16 14662 1 1 52 ASN HD21 H -7.092 -0.146 -8.104 1.00 . A A . 52 ASN HD21 1 1
16 14663 1 1 52 ASN HD22 H -7.034 -1.839 -8.465 1.00 . A A . 52 ASN HD22 1 1
16 14664 1 1 52 ASN N N -6.238 1.403 -4.183 1.00 . A A . 52 ASN N 1 1
16 14665 1 1 52 ASN ND2 N -6.750 -1.064 -7.900 1.00 . A A . 52 ASN ND2 1 1
16 14666 1 1 52 ASN O O -6.162 -1.455 -3.633 1.00 . A A . 52 ASN O 1 1
16 14667 1 1 52 ASN OD1 O -5.460 -2.340 -6.567 1.00 . A A . 52 ASN OD1 1 1
16 14668 1 1 53 CYS C C -9.009 -3.592 -4.802 1.00 . A A . 53 CYS C 1 1
16 14669 1 1 53 CYS CA C -8.731 -2.510 -3.757 1.00 . A A . 53 CYS CA 1 1
16 14670 1 1 53 CYS CB C -9.959 -2.222 -2.892 1.00 . A A . 53 CYS CB 1 1
16 14671 1 1 53 CYS H H -8.957 -0.859 -5.007 1.00 . A A . 53 CYS H 1 1
16 14672 1 1 53 CYS HA H -7.927 -2.817 -3.088 1.00 . A A . 53 CYS HA 1 1
16 14673 1 1 53 CYS HB2 H -10.780 -1.917 -3.542 1.00 . A A . 53 CYS HB2 1 1
16 14674 1 1 53 CYS HB3 H -10.267 -3.147 -2.403 1.00 . A A . 53 CYS HB3 1 1
16 14675 1 1 53 CYS N N -8.268 -1.318 -4.447 1.00 . A A . 53 CYS N 1 1
16 14676 1 1 53 CYS O O -9.463 -3.292 -5.906 1.00 . A A . 53 CYS O 1 1
16 14677 1 1 53 CYS SG S -9.714 -0.936 -1.614 1.00 . A A . 53 CYS SG 1 1
16 14678 1 1 54 CYS C C -9.212 -7.197 -4.455 1.00 . A A . 54 CYS C 1 1
16 14679 1 1 54 CYS CA C -8.941 -5.956 -5.308 1.00 . A A . 54 CYS CA 1 1
16 14680 1 1 54 CYS CB C -7.756 -6.163 -6.255 1.00 . A A . 54 CYS CB 1 1
16 14681 1 1 54 CYS H H -8.357 -5.064 -3.519 1.00 . A A . 54 CYS H 1 1
16 14682 1 1 54 CYS HA H -9.807 -5.711 -5.922 1.00 . A A . 54 CYS HA 1 1
16 14683 1 1 54 CYS HB2 H -7.784 -7.185 -6.631 1.00 . A A . 54 CYS HB2 1 1
16 14684 1 1 54 CYS HB3 H -7.877 -5.503 -7.114 1.00 . A A . 54 CYS HB3 1 1
16 14685 1 1 54 CYS N N -8.726 -4.828 -4.418 1.00 . A A . 54 CYS N 1 1
16 14686 1 1 54 CYS O O -8.927 -7.206 -3.259 1.00 . A A . 54 CYS O 1 1
16 14687 1 1 54 CYS SG S -6.114 -5.858 -5.507 1.00 . A A . 54 CYS SG 1 1
16 14688 1 1 55 ARG C C -9.178 -10.585 -4.932 1.00 . A A . 55 ARG C 1 1
16 14689 1 1 55 ARG CA C -10.075 -9.456 -4.419 1.00 . A A . 55 ARG CA 1 1
16 14690 1 1 55 ARG CB C -11.540 -9.844 -4.626 1.00 . A A . 55 ARG CB 1 1
16 14691 1 1 55 ARG CD C -13.785 -8.711 -4.820 1.00 . A A . 55 ARG CD 1 1
16 14692 1 1 55 ARG CG C -12.476 -8.789 -4.032 1.00 . A A . 55 ARG CG 1 1
16 14693 1 1 55 ARG CZ C -15.779 -10.167 -5.157 1.00 . A A . 55 ARG CZ 1 1
16 14694 1 1 55 ARG H H -9.990 -8.197 -6.077 1.00 . A A . 55 ARG H 1 1
16 14695 1 1 55 ARG HA H -9.883 -9.250 -3.366 1.00 . A A . 55 ARG HA 1 1
16 14696 1 1 55 ARG HB2 H -11.744 -9.957 -5.691 1.00 . A A . 55 ARG HB2 1 1
16 14697 1 1 55 ARG HB3 H -11.734 -10.811 -4.161 1.00 . A A . 55 ARG HB3 1 1
16 14698 1 1 55 ARG HD2 H -14.342 -7.821 -4.528 1.00 . A A . 55 ARG HD2 1 1
16 14699 1 1 55 ARG HD3 H -13.573 -8.619 -5.885 1.00 . A A . 55 ARG HD3 1 1
16 14700 1 1 55 ARG HE H -14.248 -10.597 -3.922 1.00 . A A . 55 ARG HE 1 1
16 14701 1 1 55 ARG HG2 H -12.688 -9.032 -2.990 1.00 . A A . 55 ARG HG2 1 1
16 14702 1 1 55 ARG HG3 H -11.984 -7.817 -4.038 1.00 . A A . 55 ARG HG3 1 1
16 14703 1 1 55 ARG HH11 H -15.788 -8.450 -6.246 1.00 . A A . 55 ARG HH11 1 1
16 14704 1 1 55 ARG HH12 H -17.168 -9.472 -6.470 1.00 . A A . 55 ARG HH12 1 1
16 14705 1 1 55 ARG HH21 H -16.068 -11.947 -4.217 1.00 . A A . 55 ARG HH21 1 1
16 14706 1 1 55 ARG HH22 H -17.328 -11.475 -5.308 1.00 . A A . 55 ARG HH22 1 1
16 14707 1 1 55 ARG N N -9.761 -8.213 -5.104 1.00 . A A . 55 ARG N 1 1
16 14708 1 1 55 ARG NE N -14.600 -9.921 -4.570 1.00 . A A . 55 ARG NE 1 1
16 14709 1 1 55 ARG NH1 N -16.288 -9.289 -6.032 1.00 . A A . 55 ARG NH1 1 1
16 14710 1 1 55 ARG NH2 N -16.448 -11.291 -4.870 1.00 . A A . 55 ARG NH2 1 1
16 14711 1 1 55 ARG O O -9.658 -11.681 -5.221 1.00 . A A . 55 ARG O 1 1
16 14712 1 1 56 THR C C -5.696 -11.272 -4.590 1.00 . A A . 56 THR C 1 1
16 14713 1 1 56 THR CA C -6.925 -11.255 -5.502 1.00 . A A . 56 THR CA 1 1
16 14714 1 1 56 THR CB C -6.596 -10.926 -6.959 1.00 . A A . 56 THR CB 1 1
16 14715 1 1 56 THR CG2 C -7.690 -11.387 -7.925 1.00 . A A . 56 THR CG2 1 1
16 14716 1 1 56 THR H H -7.511 -9.386 -4.792 1.00 . A A . 56 THR H 1 1
16 14717 1 1 56 THR HA H -7.379 -12.244 -5.445 1.00 . A A . 56 THR HA 1 1
16 14718 1 1 56 THR HB H -5.628 -11.339 -7.242 1.00 . A A . 56 THR HB 1 1
16 14719 1 1 56 THR HG1 H -6.589 -9.197 -7.967 1.00 . A A . 56 THR HG1 1 1
16 14720 1 1 56 THR HG21 H -7.481 -11.000 -8.922 1.00 . A A . 56 THR HG21 1 1
16 14721 1 1 56 THR HG22 H -7.712 -12.476 -7.955 1.00 . A A . 56 THR HG22 1 1
16 14722 1 1 56 THR HG23 H -8.656 -11.013 -7.585 1.00 . A A . 56 THR HG23 1 1
16 14723 1 1 56 THR N N -7.893 -10.279 -5.029 1.00 . A A . 56 THR N 1 1
16 14724 1 1 56 THR O O -5.285 -10.232 -4.078 1.00 . A A . 56 THR O 1 1
16 14725 1 1 56 THR OG1 O -6.659 -9.504 -7.017 1.00 . A A . 56 THR OG1 1 1
16 14726 1 1 57 ASP C C -2.817 -11.806 -4.149 1.00 . A A . 57 ASP C 1 1
16 14727 1 1 57 ASP CA C -3.972 -12.630 -3.575 1.00 . A A . 57 ASP CA 1 1
16 14728 1 1 57 ASP CB C -3.530 -14.094 -3.528 1.00 . A A . 57 ASP CB 1 1
16 14729 1 1 57 ASP CG C -4.591 -15.073 -3.020 1.00 . A A . 57 ASP CG 1 1
16 14730 1 1 57 ASP H H -5.486 -13.304 -4.836 1.00 . A A . 57 ASP H 1 1
16 14731 1 1 57 ASP HA H -4.277 -12.287 -2.586 1.00 . A A . 57 ASP HA 1 1
16 14732 1 1 57 ASP HB2 H -3.227 -14.398 -4.530 1.00 . A A . 57 ASP HB2 1 1
16 14733 1 1 57 ASP HB3 H -2.650 -14.172 -2.891 1.00 . A A . 57 ASP HB3 1 1
16 14734 1 1 57 ASP N N -5.145 -12.464 -4.416 1.00 . A A . 57 ASP N 1 1
16 14735 1 1 57 ASP O O -2.631 -11.754 -5.364 1.00 . A A . 57 ASP O 1 1
16 14736 1 1 57 ASP OD1 O -4.738 -15.157 -1.781 1.00 . A A . 57 ASP OD1 1 1
16 14737 1 1 57 ASP OD2 O -5.229 -15.715 -3.881 1.00 . A A . 57 ASP OD2 1 1
16 14738 1 1 58 ARG C C -1.295 -9.543 -4.893 1.00 . A A . 58 ARG C 1 1
16 14739 1 1 58 ARG CA C -0.941 -10.364 -3.651 1.00 . A A . 58 ARG CA 1 1
16 14740 1 1 58 ARG CB C 0.285 -11.228 -3.952 1.00 . A A . 58 ARG CB 1 1
16 14741 1 1 58 ARG CD C 1.830 -12.931 -2.916 1.00 . A A . 58 ARG CD 1 1
16 14742 1 1 58 ARG CG C 0.403 -12.379 -2.951 1.00 . A A . 58 ARG CG 1 1
16 14743 1 1 58 ARG CZ C 3.253 -14.017 -1.183 1.00 . A A . 58 ARG CZ 1 1
16 14744 1 1 58 ARG H H -2.230 -11.229 -2.263 1.00 . A A . 58 ARG H 1 1
16 14745 1 1 58 ARG HA H -0.747 -9.717 -2.795 1.00 . A A . 58 ARG HA 1 1
16 14746 1 1 58 ARG HB2 H 0.214 -11.627 -4.964 1.00 . A A . 58 ARG HB2 1 1
16 14747 1 1 58 ARG HB3 H 1.185 -10.614 -3.914 1.00 . A A . 58 ARG HB3 1 1
16 14748 1 1 58 ARG HD2 H 2.002 -13.573 -3.781 1.00 . A A . 58 ARG HD2 1 1
16 14749 1 1 58 ARG HD3 H 2.547 -12.113 -2.980 1.00 . A A . 58 ARG HD3 1 1
16 14750 1 1 58 ARG HE H 1.241 -13.994 -1.155 1.00 . A A . 58 ARG HE 1 1
16 14751 1 1 58 ARG HG2 H 0.119 -12.033 -1.957 1.00 . A A . 58 ARG HG2 1 1
16 14752 1 1 58 ARG HG3 H -0.292 -13.174 -3.222 1.00 . A A . 58 ARG HG3 1 1
16 14753 1 1 58 ARG HH11 H 4.285 -13.119 -2.688 1.00 . A A . 58 ARG HH11 1 1
16 14754 1 1 58 ARG HH12 H 5.261 -13.879 -1.475 1.00 . A A . 58 ARG HH12 1 1
16 14755 1 1 58 ARG HH21 H 2.528 -14.995 0.445 1.00 . A A . 58 ARG HH21 1 1
16 14756 1 1 58 ARG HH22 H 4.255 -14.953 0.319 1.00 . A A . 58 ARG HH22 1 1
16 14757 1 1 58 ARG N N -2.072 -11.182 -3.249 1.00 . A A . 58 ARG N 1 1
16 14758 1 1 58 ARG NE N 2.046 -13.697 -1.668 1.00 . A A . 58 ARG NE 1 1
16 14759 1 1 58 ARG NH1 N 4.360 -13.640 -1.838 1.00 . A A . 58 ARG NH1 1 1
16 14760 1 1 58 ARG NH2 N 3.354 -14.714 -0.043 1.00 . A A . 58 ARG NH2 1 1
16 14761 1 1 58 ARG O O -0.465 -9.369 -5.784 1.00 . A A . 58 ARG O 1 1
16 14762 1 1 59 CYS C C -2.606 -6.803 -5.780 1.00 . A A . 59 CYS C 1 1
16 14763 1 1 59 CYS CA C -3.002 -8.260 -6.029 1.00 . A A . 59 CYS CA 1 1
16 14764 1 1 59 CYS CB C -4.510 -8.414 -6.235 1.00 . A A . 59 CYS CB 1 1
16 14765 1 1 59 CYS H H -3.197 -9.204 -4.182 1.00 . A A . 59 CYS H 1 1
16 14766 1 1 59 CYS HA H -2.510 -8.648 -6.921 1.00 . A A . 59 CYS HA 1 1
16 14767 1 1 59 CYS HB2 H -4.779 -7.966 -7.191 1.00 . A A . 59 CYS HB2 1 1
16 14768 1 1 59 CYS HB3 H -4.746 -9.476 -6.304 1.00 . A A . 59 CYS HB3 1 1
16 14769 1 1 59 CYS N N -2.528 -9.059 -4.911 1.00 . A A . 59 CYS N 1 1
16 14770 1 1 59 CYS O O -2.477 -6.022 -6.721 1.00 . A A . 59 CYS O 1 1
16 14771 1 1 59 CYS SG S -5.545 -7.666 -4.924 1.00 . A A . 59 CYS SG 1 1
16 14772 1 1 60 ASN C C -0.523 -5.050 -4.000 1.00 . A A . 60 ASN C 1 1
16 14773 1 1 60 ASN CA C -2.045 -5.133 -4.123 1.00 . A A . 60 ASN CA 1 1
16 14774 1 1 60 ASN CB C -2.650 -4.756 -2.769 1.00 . A A . 60 ASN CB 1 1
16 14775 1 1 60 ASN CG C -2.069 -5.621 -1.649 1.00 . A A . 60 ASN CG 1 1
16 14776 1 1 60 ASN H H -2.531 -7.123 -3.748 1.00 . A A . 60 ASN H 1 1
16 14777 1 1 60 ASN HA H -2.436 -4.490 -4.912 1.00 . A A . 60 ASN HA 1 1
16 14778 1 1 60 ASN HB2 H -2.454 -3.704 -2.560 1.00 . A A . 60 ASN HB2 1 1
16 14779 1 1 60 ASN HB3 H -3.733 -4.877 -2.804 1.00 . A A . 60 ASN HB3 1 1
16 14780 1 1 60 ASN HD21 H -2.127 -4.004 -0.433 1.00 . A A . 60 ASN HD21 1 1
16 14781 1 1 60 ASN HD22 H -1.513 -5.453 0.290 1.00 . A A . 60 ASN HD22 1 1
16 14782 1 1 60 ASN N N -2.424 -6.482 -4.508 1.00 . A A . 60 ASN N 1 1
16 14783 1 1 60 ASN ND2 N -1.888 -4.973 -0.503 1.00 . A A . 60 ASN ND2 1 1
16 14784 1 1 60 ASN O O -0.004 -4.436 -3.069 1.00 . A A . 60 ASN O 1 1
16 14785 1 1 60 ASN OD1 O -1.803 -6.800 -1.815 1.00 . A A . 60 ASN OD1 1 1
16 14786 1 1 61 ASN C C 2.107 -4.567 -5.882 1.00 . A A . 61 ASN C 1 1
16 14787 1 1 61 ASN CA C 1.604 -5.683 -4.964 1.00 . A A . 61 ASN CA 1 1
16 14788 1 1 61 ASN CB C 2.146 -7.011 -5.495 1.00 . A A . 61 ASN CB 1 1
16 14789 1 1 61 ASN CG C 2.336 -6.959 -7.012 1.00 . A A . 61 ASN CG 1 1
16 14790 1 1 61 ASN H H -0.279 -6.174 -5.708 1.00 . A A . 61 ASN H 1 1
16 14791 1 1 61 ASN HA H 1.898 -5.533 -3.925 1.00 . A A . 61 ASN HA 1 1
16 14792 1 1 61 ASN HB2 H 3.097 -7.239 -5.013 1.00 . A A . 61 ASN HB2 1 1
16 14793 1 1 61 ASN HB3 H 1.458 -7.817 -5.238 1.00 . A A . 61 ASN HB3 1 1
16 14794 1 1 61 ASN HD21 H 4.338 -6.936 -6.713 1.00 . A A . 61 ASN HD21 1 1
16 14795 1 1 61 ASN HD22 H 3.836 -6.891 -8.370 1.00 . A A . 61 ASN HD22 1 1
16 14796 1 1 61 ASN N N 0.151 -5.677 -4.954 1.00 . A A . 61 ASN N 1 1
16 14797 1 1 61 ASN ND2 N 3.608 -6.926 -7.397 1.00 . A A . 61 ASN ND2 1 1
16 14798 1 1 61 ASN O O 3.345 -4.459 -6.018 1.00 . A A . 61 ASN O 1 1
16 14799 1 1 61 ASN OXT O 1.243 -3.846 -6.426 1.00 . A A . 61 ASN OXT 1 1
16 14800 1 1 61 ASN OD1 O 1.390 -6.950 -7.782 1.00 . A A . 61 ASN OD1 1 1
17 14801 1 1 1 LEU C C -4.675 -13.451 1.650 1.00 . A A . 1 LEU C 1 1
17 14802 1 1 1 LEU CA C -5.855 -14.261 1.111 1.00 . A A . 1 LEU CA 1 1
17 14803 1 1 1 LEU CB C -7.059 -13.405 0.714 1.00 . A A . 1 LEU CB 1 1
17 14804 1 1 1 LEU CD1 C -6.565 -12.577 -1.617 1.00 . A A . 1 LEU CD1 1 1
17 14805 1 1 1 LEU CD2 C -7.833 -11.108 0.017 1.00 . A A . 1 LEU CD2 1 1
17 14806 1 1 1 LEU CG C -6.755 -12.180 -0.152 1.00 . A A . 1 LEU CG 1 1
17 14807 1 1 1 LEU H1 H -5.776 -15.065 2.974 1.00 . A A . 1 LEU H1 1 1
17 14808 1 1 1 LEU H2 H -5.976 -16.179 1.765 1.00 . A A . 1 LEU H2 1 1
17 14809 1 1 1 LEU H3 H -7.247 -15.226 2.231 1.00 . A A . 1 LEU H3 1 1
17 14810 1 1 1 LEU HA H -5.529 -14.793 0.217 1.00 . A A . 1 LEU HA 1 1
17 14811 1 1 1 LEU HB2 H -7.768 -14.036 0.178 1.00 . A A . 1 LEU HB2 1 1
17 14812 1 1 1 LEU HB3 H -7.556 -13.067 1.623 1.00 . A A . 1 LEU HB3 1 1
17 14813 1 1 1 LEU HD11 H -6.461 -11.680 -2.226 1.00 . A A . 1 LEU HD11 1 1
17 14814 1 1 1 LEU HD12 H -5.668 -13.189 -1.715 1.00 . A A . 1 LEU HD12 1 1
17 14815 1 1 1 LEU HD13 H -7.432 -13.147 -1.954 1.00 . A A . 1 LEU HD13 1 1
17 14816 1 1 1 LEU HD21 H -7.832 -10.452 -0.854 1.00 . A A . 1 LEU HD21 1 1
17 14817 1 1 1 LEU HD22 H -8.808 -11.585 0.112 1.00 . A A . 1 LEU HD22 1 1
17 14818 1 1 1 LEU HD23 H -7.626 -10.522 0.913 1.00 . A A . 1 LEU HD23 1 1
17 14819 1 1 1 LEU HG H -5.814 -11.747 0.188 1.00 . A A . 1 LEU HG 1 1
17 14820 1 1 1 LEU N N -6.243 -15.258 2.094 1.00 . A A . 1 LEU N 1 1
17 14821 1 1 1 LEU O O -4.674 -13.047 2.813 1.00 . A A . 1 LEU O 1 1
17 14822 1 1 2 GLU C C -2.504 -11.126 0.445 1.00 . A A . 2 GLU C 1 1
17 14823 1 1 2 GLU CA C -2.515 -12.481 1.155 1.00 . A A . 2 GLU CA 1 1
17 14824 1 1 2 GLU CB C -1.241 -13.272 0.850 1.00 . A A . 2 GLU CB 1 1
17 14825 1 1 2 GLU CD C -2.254 -15.577 0.711 1.00 . A A . 2 GLU CD 1 1
17 14826 1 1 2 GLU CG C -1.296 -14.665 1.480 1.00 . A A . 2 GLU CG 1 1
17 14827 1 1 2 GLU H H -3.708 -13.568 -0.163 1.00 . A A . 2 GLU H 1 1
17 14828 1 1 2 GLU HA H -2.595 -12.334 2.232 1.00 . A A . 2 GLU HA 1 1
17 14829 1 1 2 GLU HB2 H -1.115 -13.361 -0.229 1.00 . A A . 2 GLU HB2 1 1
17 14830 1 1 2 GLU HB3 H -0.374 -12.731 1.229 1.00 . A A . 2 GLU HB3 1 1
17 14831 1 1 2 GLU HG2 H -0.298 -15.104 1.488 1.00 . A A . 2 GLU HG2 1 1
17 14832 1 1 2 GLU HG3 H -1.618 -14.586 2.518 1.00 . A A . 2 GLU HG3 1 1
17 14833 1 1 2 GLU N N -3.699 -13.236 0.781 1.00 . A A . 2 GLU N 1 1
17 14834 1 1 2 GLU O O -2.933 -11.019 -0.702 1.00 . A A . 2 GLU O 1 1
17 14835 1 1 2 GLU OE1 O -1.916 -15.910 -0.445 1.00 . A A . 2 GLU OE1 1 1
17 14836 1 1 2 GLU OE2 O -3.304 -15.920 1.297 1.00 . A A . 2 GLU OE2 1 1
17 14837 1 1 3 CYS C C -0.579 -8.181 0.991 1.00 . A A . 3 CYS C 1 1
17 14838 1 1 3 CYS CA C -1.934 -8.781 0.610 1.00 . A A . 3 CYS CA 1 1
17 14839 1 1 3 CYS CB C -3.098 -7.911 1.087 1.00 . A A . 3 CYS CB 1 1
17 14840 1 1 3 CYS H H -1.660 -10.221 2.090 1.00 . A A . 3 CYS H 1 1
17 14841 1 1 3 CYS HA H -2.023 -8.879 -0.472 1.00 . A A . 3 CYS HA 1 1
17 14842 1 1 3 CYS HB2 H -2.903 -7.597 2.112 1.00 . A A . 3 CYS HB2 1 1
17 14843 1 1 3 CYS HB3 H -3.132 -7.008 0.478 1.00 . A A . 3 CYS HB3 1 1
17 14844 1 1 3 CYS N N -2.007 -10.125 1.157 1.00 . A A . 3 CYS N 1 1
17 14845 1 1 3 CYS O O -0.124 -8.335 2.123 1.00 . A A . 3 CYS O 1 1
17 14846 1 1 3 CYS SG S -4.738 -8.723 1.025 1.00 . A A . 3 CYS SG 1 1
17 14847 1 1 4 HIS C C 1.208 -5.852 1.367 1.00 . A A . 4 HIS C 1 1
17 14848 1 1 4 HIS CA C 1.321 -6.884 0.243 1.00 . A A . 4 HIS CA 1 1
17 14849 1 1 4 HIS CB C 1.864 -6.287 -1.057 1.00 . A A . 4 HIS CB 1 1
17 14850 1 1 4 HIS CD2 C 2.064 -8.156 -2.873 1.00 . A A . 4 HIS CD2 1 1
17 14851 1 1 4 HIS CE1 C 4.237 -8.408 -2.822 1.00 . A A . 4 HIS CE1 1 1
17 14852 1 1 4 HIS CG C 2.562 -7.287 -1.947 1.00 . A A . 4 HIS CG 1 1
17 14853 1 1 4 HIS H H -0.350 -7.388 -0.895 1.00 . A A . 4 HIS H 1 1
17 14854 1 1 4 HIS HA H 2.001 -7.676 0.555 1.00 . A A . 4 HIS HA 1 1
17 14855 1 1 4 HIS HB2 H 1.039 -5.837 -1.610 1.00 . A A . 4 HIS HB2 1 1
17 14856 1 1 4 HIS HB3 H 2.560 -5.484 -0.813 1.00 . A A . 4 HIS HB3 1 1
17 14857 1 1 4 HIS HD1 H 4.586 -6.977 -1.361 1.00 . A A . 4 HIS HD1 1 1
17 14858 1 1 4 HIS HD2 H 1.013 -8.276 -3.134 1.00 . A A . 4 HIS HD2 1 1
17 14859 1 1 4 HIS HE1 H 5.238 -8.777 -3.047 1.00 . A A . 4 HIS HE1 1 1
17 14860 1 1 4 HIS HE2 H 2.997 -9.575 -4.065 1.00 . A A . 4 HIS HE2 1 1
17 14861 1 1 4 HIS N N 0.027 -7.508 0.023 1.00 . A A . 4 HIS N 1 1
17 14862 1 1 4 HIS ND1 N 3.934 -7.469 -1.937 1.00 . A A . 4 HIS ND1 1 1
17 14863 1 1 4 HIS NE2 N 3.077 -8.832 -3.401 1.00 . A A . 4 HIS NE2 1 1
17 14864 1 1 4 HIS O O 0.168 -5.215 1.528 1.00 . A A . 4 HIS O 1 1
17 14865 1 1 5 ASN C C 3.601 -3.933 3.124 1.00 . A A . 5 ASN C 1 1
17 14866 1 1 5 ASN CA C 2.329 -4.776 3.221 1.00 . A A . 5 ASN CA 1 1
17 14867 1 1 5 ASN CB C 2.345 -5.504 4.566 1.00 . A A . 5 ASN CB 1 1
17 14868 1 1 5 ASN CG C 3.759 -5.971 4.920 1.00 . A A . 5 ASN CG 1 1
17 14869 1 1 5 ASN H H 3.135 -6.241 1.978 1.00 . A A . 5 ASN H 1 1
17 14870 1 1 5 ASN HA H 1.423 -4.179 3.117 1.00 . A A . 5 ASN HA 1 1
17 14871 1 1 5 ASN HB2 H 1.971 -4.842 5.347 1.00 . A A . 5 ASN HB2 1 1
17 14872 1 1 5 ASN HB3 H 1.674 -6.362 4.528 1.00 . A A . 5 ASN HB3 1 1
17 14873 1 1 5 ASN HD21 H 3.647 -4.870 6.616 1.00 . A A . 5 ASN HD21 1 1
17 14874 1 1 5 ASN HD22 H 5.133 -5.731 6.387 1.00 . A A . 5 ASN HD22 1 1
17 14875 1 1 5 ASN N N 2.293 -5.720 2.116 1.00 . A A . 5 ASN N 1 1
17 14876 1 1 5 ASN ND2 N 4.218 -5.484 6.069 1.00 . A A . 5 ASN ND2 1 1
17 14877 1 1 5 ASN O O 3.987 -3.271 4.087 1.00 . A A . 5 ASN O 1 1
17 14878 1 1 5 ASN OD1 O 4.391 -6.723 4.197 1.00 . A A . 5 ASN OD1 1 1
17 14879 1 1 6 GLN C C 5.121 -1.748 1.523 1.00 . A A . 6 GLN C 1 1
17 14880 1 1 6 GLN CA C 5.440 -3.231 1.718 1.00 . A A . 6 GLN CA 1 1
17 14881 1 1 6 GLN CB C 6.205 -3.790 0.516 1.00 . A A . 6 GLN CB 1 1
17 14882 1 1 6 GLN CD C 6.016 -3.792 -1.998 1.00 . A A . 6 GLN CD 1 1
17 14883 1 1 6 GLN CG C 5.272 -4.002 -0.678 1.00 . A A . 6 GLN CG 1 1
17 14884 1 1 6 GLN H H 3.899 -4.523 1.175 1.00 . A A . 6 GLN H 1 1
17 14885 1 1 6 GLN HA H 6.041 -3.366 2.617 1.00 . A A . 6 GLN HA 1 1
17 14886 1 1 6 GLN HB2 H 7.006 -3.105 0.240 1.00 . A A . 6 GLN HB2 1 1
17 14887 1 1 6 GLN HB3 H 6.675 -4.736 0.788 1.00 . A A . 6 GLN HB3 1 1
17 14888 1 1 6 GLN HE21 H 5.491 -5.671 -2.538 1.00 . A A . 6 GLN HE21 1 1
17 14889 1 1 6 GLN HE22 H 6.435 -4.802 -3.702 1.00 . A A . 6 GLN HE22 1 1
17 14890 1 1 6 GLN HG2 H 4.857 -5.009 -0.646 1.00 . A A . 6 GLN HG2 1 1
17 14891 1 1 6 GLN HG3 H 4.433 -3.309 -0.615 1.00 . A A . 6 GLN HG3 1 1
17 14892 1 1 6 GLN N N 4.219 -3.983 1.953 1.00 . A A . 6 GLN N 1 1
17 14893 1 1 6 GLN NE2 N 5.978 -4.842 -2.814 1.00 . A A . 6 GLN NE2 1 1
17 14894 1 1 6 GLN O O 4.094 -1.401 0.941 1.00 . A A . 6 GLN O 1 1
17 14895 1 1 6 GLN OE1 O 6.587 -2.746 -2.260 1.00 . A A . 6 GLN OE1 1 1
17 14896 1 1 7 GLN C C 6.807 1.096 0.861 1.00 . A A . 7 GLN C 1 1
17 14897 1 1 7 GLN CA C 5.848 0.527 1.908 1.00 . A A . 7 GLN CA 1 1
17 14898 1 1 7 GLN CB C 6.046 1.210 3.262 1.00 . A A . 7 GLN CB 1 1
17 14899 1 1 7 GLN CD C 6.597 3.372 4.438 1.00 . A A . 7 GLN CD 1 1
17 14900 1 1 7 GLN CG C 6.392 2.690 3.084 1.00 . A A . 7 GLN CG 1 1
17 14901 1 1 7 GLN H H 6.853 -1.202 2.492 1.00 . A A . 7 GLN H 1 1
17 14902 1 1 7 GLN HA H 4.818 0.670 1.582 1.00 . A A . 7 GLN HA 1 1
17 14903 1 1 7 GLN HB2 H 5.138 1.115 3.858 1.00 . A A . 7 GLN HB2 1 1
17 14904 1 1 7 GLN HB3 H 6.843 0.710 3.813 1.00 . A A . 7 GLN HB3 1 1
17 14905 1 1 7 GLN HE21 H 6.536 5.161 3.494 1.00 . A A . 7 GLN HE21 1 1
17 14906 1 1 7 GLN HE22 H 6.767 5.236 5.209 1.00 . A A . 7 GLN HE22 1 1
17 14907 1 1 7 GLN HG2 H 7.297 2.786 2.484 1.00 . A A . 7 GLN HG2 1 1
17 14908 1 1 7 GLN HG3 H 5.593 3.191 2.538 1.00 . A A . 7 GLN HG3 1 1
17 14909 1 1 7 GLN N N 6.021 -0.912 2.020 1.00 . A A . 7 GLN N 1 1
17 14910 1 1 7 GLN NE2 N 6.637 4.699 4.375 1.00 . A A . 7 GLN NE2 1 1
17 14911 1 1 7 GLN O O 7.815 0.472 0.533 1.00 . A A . 7 GLN O 1 1
17 14912 1 1 7 GLN OE1 O 6.712 2.734 5.472 1.00 . A A . 7 GLN OE1 1 1
17 14913 1 1 8 SER C C 7.921 1.895 -1.557 1.00 . A A . 8 SER C 1 1
17 14914 1 1 8 SER CA C 7.277 2.935 -0.638 1.00 . A A . 8 SER CA 1 1
17 14915 1 1 8 SER CB C 8.353 3.806 0.014 1.00 . A A . 8 SER CB 1 1
17 14916 1 1 8 SER H H 5.638 2.776 0.637 1.00 . A A . 8 SER H 1 1
17 14917 1 1 8 SER HA H 6.590 3.568 -1.200 1.00 . A A . 8 SER HA 1 1
17 14918 1 1 8 SER HB2 H 9.138 3.168 0.422 1.00 . A A . 8 SER HB2 1 1
17 14919 1 1 8 SER HB3 H 8.817 4.437 -0.743 1.00 . A A . 8 SER HB3 1 1
17 14920 1 1 8 SER HG H 7.729 5.567 0.732 1.00 . A A . 8 SER HG 1 1
17 14921 1 1 8 SER N N 6.460 2.275 0.365 1.00 . A A . 8 SER N 1 1
17 14922 1 1 8 SER O O 7.244 0.996 -2.053 1.00 . A A . 8 SER O 1 1
17 14923 1 1 8 SER OG O 7.821 4.624 1.052 1.00 . A A . 8 SER OG 1 1
17 14924 1 1 9 SER C C 10.580 0.019 -1.759 1.00 . A A . 9 SER C 1 1
17 14925 1 1 9 SER CA C 9.965 1.136 -2.605 1.00 . A A . 9 SER CA 1 1
17 14926 1 1 9 SER CB C 11.055 1.873 -3.386 1.00 . A A . 9 SER CB 1 1
17 14927 1 1 9 SER H H 9.765 2.785 -1.347 1.00 . A A . 9 SER H 1 1
17 14928 1 1 9 SER HA H 9.231 0.730 -3.301 1.00 . A A . 9 SER HA 1 1
17 14929 1 1 9 SER HB2 H 11.835 2.200 -2.699 1.00 . A A . 9 SER HB2 1 1
17 14930 1 1 9 SER HB3 H 11.520 1.186 -4.093 1.00 . A A . 9 SER HB3 1 1
17 14931 1 1 9 SER HG H 11.291 3.565 -4.427 1.00 . A A . 9 SER HG 1 1
17 14932 1 1 9 SER N N 9.222 2.051 -1.755 1.00 . A A . 9 SER N 1 1
17 14933 1 1 9 SER O O 11.248 -0.868 -2.288 1.00 . A A . 9 SER O 1 1
17 14934 1 1 9 SER OG O 10.539 3.000 -4.089 1.00 . A A . 9 SER OG 1 1
17 14935 1 1 10 GLN C C 10.660 -2.301 -0.105 1.00 . A A . 10 GLN C 1 1
17 14936 1 1 10 GLN CA C 10.854 -0.894 0.463 1.00 . A A . 10 GLN CA 1 1
17 14937 1 1 10 GLN CB C 10.196 -0.762 1.839 1.00 . A A . 10 GLN CB 1 1
17 14938 1 1 10 GLN CD C 10.222 0.807 3.812 1.00 . A A . 10 GLN CD 1 1
17 14939 1 1 10 GLN CG C 10.152 0.700 2.288 1.00 . A A . 10 GLN CG 1 1
17 14940 1 1 10 GLN H H 9.789 0.825 -0.038 1.00 . A A . 10 GLN H 1 1
17 14941 1 1 10 GLN HA H 11.918 -0.675 0.554 1.00 . A A . 10 GLN HA 1 1
17 14942 1 1 10 GLN HB2 H 9.185 -1.166 1.802 1.00 . A A . 10 GLN HB2 1 1
17 14943 1 1 10 GLN HB3 H 10.749 -1.354 2.568 1.00 . A A . 10 GLN HB3 1 1
17 14944 1 1 10 GLN HE21 H 10.744 2.752 3.604 1.00 . A A . 10 GLN HE21 1 1
17 14945 1 1 10 GLN HE22 H 10.633 2.185 5.237 1.00 . A A . 10 GLN HE22 1 1
17 14946 1 1 10 GLN HG2 H 10.983 1.246 1.842 1.00 . A A . 10 GLN HG2 1 1
17 14947 1 1 10 GLN HG3 H 9.235 1.166 1.928 1.00 . A A . 10 GLN HG3 1 1
17 14948 1 1 10 GLN N N 10.333 0.099 -0.460 1.00 . A A . 10 GLN N 1 1
17 14949 1 1 10 GLN NE2 N 10.561 2.015 4.254 1.00 . A A . 10 GLN NE2 1 1
17 14950 1 1 10 GLN O O 9.957 -2.481 -1.098 1.00 . A A . 10 GLN O 1 1
17 14951 1 1 10 GLN OE1 O 9.983 -0.143 4.539 1.00 . A A . 10 GLN OE1 1 1
17 14952 1 1 11 PRO C C 9.806 -5.178 0.206 1.00 . A A . 11 PRO C 1 1
17 14953 1 1 11 PRO CA C 11.252 -4.679 0.184 1.00 . A A . 11 PRO CA 1 1
17 14954 1 1 11 PRO CB C 12.056 -5.364 1.291 1.00 . A A . 11 PRO CB 1 1
17 14955 1 1 11 PRO CD C 12.130 -3.035 1.732 1.00 . A A . 11 PRO CD 1 1
17 14956 1 1 11 PRO CG C 12.967 -4.282 1.793 1.00 . A A . 11 PRO CG 1 1
17 14957 1 1 11 PRO HA H 11.738 -4.827 -0.769 1.00 . A A . 11 PRO HA 1 1
17 14958 1 1 11 PRO HB2 H 11.393 -5.682 2.082 1.00 . A A . 11 PRO HB2 1 1
17 14959 1 1 11 PRO HB3 H 12.640 -6.171 0.874 1.00 . A A . 11 PRO HB3 1 1
17 14960 1 1 11 PRO HD2 H 11.511 -2.955 2.613 1.00 . A A . 11 PRO HD2 1 1
17 14961 1 1 11 PRO HD3 H 12.758 -2.171 1.573 1.00 . A A . 11 PRO HD3 1 1
17 14962 1 1 11 PRO HG2 H 13.241 -4.481 2.819 1.00 . A A . 11 PRO HG2 1 1
17 14963 1 1 11 PRO HG3 H 13.818 -4.185 1.136 1.00 . A A . 11 PRO HG3 1 1
17 14964 1 1 11 PRO N N 11.295 -3.262 0.550 1.00 . A A . 11 PRO N 1 1
17 14965 1 1 11 PRO O O 9.110 -5.026 1.209 1.00 . A A . 11 PRO O 1 1
17 14966 1 1 12 PRO C C 7.772 -7.390 -0.062 1.00 . A A . 12 PRO C 1 1
17 14967 1 1 12 PRO CA C 8.054 -6.312 -1.110 1.00 . A A . 12 PRO CA 1 1
17 14968 1 1 12 PRO CB C 8.125 -6.944 -2.501 1.00 . A A . 12 PRO CB 1 1
17 14969 1 1 12 PRO CD C 10.233 -5.937 -2.099 1.00 . A A . 12 PRO CD 1 1
17 14970 1 1 12 PRO CG C 9.224 -6.183 -3.184 1.00 . A A . 12 PRO CG 1 1
17 14971 1 1 12 PRO HA H 7.326 -5.514 -1.106 1.00 . A A . 12 PRO HA 1 1
17 14972 1 1 12 PRO HB2 H 8.397 -7.986 -2.417 1.00 . A A . 12 PRO HB2 1 1
17 14973 1 1 12 PRO HB3 H 7.192 -6.789 -3.023 1.00 . A A . 12 PRO HB3 1 1
17 14974 1 1 12 PRO HD2 H 10.873 -6.799 -1.979 1.00 . A A . 12 PRO HD2 1 1
17 14975 1 1 12 PRO HD3 H 10.779 -5.026 -2.296 1.00 . A A . 12 PRO HD3 1 1
17 14976 1 1 12 PRO HG2 H 9.667 -6.795 -3.956 1.00 . A A . 12 PRO HG2 1 1
17 14977 1 1 12 PRO HG3 H 8.843 -5.242 -3.553 1.00 . A A . 12 PRO HG3 1 1
17 14978 1 1 12 PRO N N 9.396 -5.762 -0.910 1.00 . A A . 12 PRO N 1 1
17 14979 1 1 12 PRO O O 8.548 -8.333 0.086 1.00 . A A . 12 PRO O 1 1
17 14980 1 1 13 THR C C 4.788 -8.521 1.528 1.00 . A A . 13 THR C 1 1
17 14981 1 1 13 THR CA C 6.269 -8.164 1.668 1.00 . A A . 13 THR CA 1 1
17 14982 1 1 13 THR CB C 6.622 -7.557 3.028 1.00 . A A . 13 THR CB 1 1
17 14983 1 1 13 THR CG2 C 8.127 -7.578 3.305 1.00 . A A . 13 THR CG2 1 1
17 14984 1 1 13 THR H H 6.035 -6.446 0.512 1.00 . A A . 13 THR H 1 1
17 14985 1 1 13 THR HA H 6.835 -9.084 1.522 1.00 . A A . 13 THR HA 1 1
17 14986 1 1 13 THR HB H 6.072 -8.051 3.828 1.00 . A A . 13 THR HB 1 1
17 14987 1 1 13 THR HG1 H 5.347 -6.059 2.660 1.00 . A A . 13 THR HG1 1 1
17 14988 1 1 13 THR HG21 H 8.660 -7.175 2.444 1.00 . A A . 13 THR HG21 1 1
17 14989 1 1 13 THR HG22 H 8.342 -6.970 4.184 1.00 . A A . 13 THR HG22 1 1
17 14990 1 1 13 THR HG23 H 8.449 -8.604 3.485 1.00 . A A . 13 THR HG23 1 1
17 14991 1 1 13 THR N N 6.661 -7.216 0.638 1.00 . A A . 13 THR N 1 1
17 14992 1 1 13 THR O O 4.084 -7.950 0.696 1.00 . A A . 13 THR O 1 1
17 14993 1 1 13 THR OG1 O 6.315 -6.173 2.881 1.00 . A A . 13 THR OG1 1 1
17 14994 1 1 14 THR C C 2.505 -10.254 3.747 1.00 . A A . 14 THR C 1 1
17 14995 1 1 14 THR CA C 2.974 -9.903 2.334 1.00 . A A . 14 THR CA 1 1
17 14996 1 1 14 THR CB C 2.863 -11.068 1.350 1.00 . A A . 14 THR CB 1 1
17 14997 1 1 14 THR CG2 C 2.947 -10.614 -0.109 1.00 . A A . 14 THR CG2 1 1
17 14998 1 1 14 THR H H 4.938 -9.921 3.029 1.00 . A A . 14 THR H 1 1
17 14999 1 1 14 THR HA H 2.355 -9.074 1.988 1.00 . A A . 14 THR HA 1 1
17 15000 1 1 14 THR HB H 1.954 -11.642 1.527 1.00 . A A . 14 THR HB 1 1
17 15001 1 1 14 THR HG1 H 4.389 -12.178 0.681 1.00 . A A . 14 THR HG1 1 1
17 15002 1 1 14 THR HG21 H 2.019 -10.114 -0.387 1.00 . A A . 14 THR HG21 1 1
17 15003 1 1 14 THR HG22 H 3.781 -9.922 -0.226 1.00 . A A . 14 THR HG22 1 1
17 15004 1 1 14 THR HG23 H 3.101 -11.480 -0.751 1.00 . A A . 14 THR HG23 1 1
17 15005 1 1 14 THR N N 4.359 -9.463 2.355 1.00 . A A . 14 THR N 1 1
17 15006 1 1 14 THR O O 3.319 -10.548 4.621 1.00 . A A . 14 THR O 1 1
17 15007 1 1 14 THR OG1 O 4.064 -11.809 1.552 1.00 . A A . 14 THR OG1 1 1
17 15008 1 1 15 LYS C C -0.769 -11.160 5.011 1.00 . A A . 15 LYS C 1 1
17 15009 1 1 15 LYS CA C 0.605 -10.521 5.220 1.00 . A A . 15 LYS CA 1 1
17 15010 1 1 15 LYS CB C 0.575 -9.275 6.108 1.00 . A A . 15 LYS CB 1 1
17 15011 1 1 15 LYS CD C -0.662 -7.130 6.584 1.00 . A A . 15 LYS CD 1 1
17 15012 1 1 15 LYS CE C 0.589 -6.848 7.418 1.00 . A A . 15 LYS CE 1 1
17 15013 1 1 15 LYS CG C -0.399 -8.232 5.556 1.00 . A A . 15 LYS CG 1 1
17 15014 1 1 15 LYS H H 0.537 -9.971 3.213 1.00 . A A . 15 LYS H 1 1
17 15015 1 1 15 LYS HA H 1.253 -11.249 5.708 1.00 . A A . 15 LYS HA 1 1
17 15016 1 1 15 LYS HB2 H 0.281 -9.552 7.121 1.00 . A A . 15 LYS HB2 1 1
17 15017 1 1 15 LYS HB3 H 1.575 -8.846 6.173 1.00 . A A . 15 LYS HB3 1 1
17 15018 1 1 15 LYS HD2 H -0.976 -6.219 6.074 1.00 . A A . 15 LYS HD2 1 1
17 15019 1 1 15 LYS HD3 H -1.481 -7.426 7.239 1.00 . A A . 15 LYS HD3 1 1
17 15020 1 1 15 LYS HE2 H 0.753 -7.661 8.125 1.00 . A A . 15 LYS HE2 1 1
17 15021 1 1 15 LYS HE3 H 1.464 -6.809 6.770 1.00 . A A . 15 LYS HE3 1 1
17 15022 1 1 15 LYS HG2 H 0.009 -7.795 4.645 1.00 . A A . 15 LYS HG2 1 1
17 15023 1 1 15 LYS HG3 H -1.339 -8.714 5.286 1.00 . A A . 15 LYS HG3 1 1
17 15024 1 1 15 LYS HZ1 H 0.009 -5.735 9.031 1.00 . A A . 15 LYS HZ1 1 1
17 15025 1 1 15 LYS HZ2 H 1.352 -5.167 8.296 1.00 . A A . 15 LYS HZ2 1 1
17 15026 1 1 15 LYS HZ3 H -0.113 -4.938 7.611 1.00 . A A . 15 LYS HZ3 1 1
17 15027 1 1 15 LYS N N 1.193 -10.211 3.928 1.00 . A A . 15 LYS N 1 1
17 15028 1 1 15 LYS NZ N 0.448 -5.568 8.148 1.00 . A A . 15 LYS NZ 1 1
17 15029 1 1 15 LYS O O -1.456 -10.858 4.036 1.00 . A A . 15 LYS O 1 1
17 15030 1 1 16 THR C C -3.538 -11.782 6.312 1.00 . A A . 16 THR C 1 1
17 15031 1 1 16 THR CA C -2.409 -12.716 5.871 1.00 . A A . 16 THR CA 1 1
17 15032 1 1 16 THR CB C -2.311 -13.990 6.712 1.00 . A A . 16 THR CB 1 1
17 15033 1 1 16 THR CG2 C -3.276 -15.079 6.239 1.00 . A A . 16 THR CG2 1 1
17 15034 1 1 16 THR H H -0.565 -12.272 6.731 1.00 . A A . 16 THR H 1 1
17 15035 1 1 16 THR HA H -2.601 -12.980 4.831 1.00 . A A . 16 THR HA 1 1
17 15036 1 1 16 THR HB H -2.459 -13.771 7.769 1.00 . A A . 16 THR HB 1 1
17 15037 1 1 16 THR HG1 H -0.389 -14.328 7.156 1.00 . A A . 16 THR HG1 1 1
17 15038 1 1 16 THR HG21 H -4.190 -15.038 6.832 1.00 . A A . 16 THR HG21 1 1
17 15039 1 1 16 THR HG22 H -3.518 -14.919 5.188 1.00 . A A . 16 THR HG22 1 1
17 15040 1 1 16 THR HG23 H -2.809 -16.056 6.359 1.00 . A A . 16 THR HG23 1 1
17 15041 1 1 16 THR N N -1.130 -12.032 5.942 1.00 . A A . 16 THR N 1 1
17 15042 1 1 16 THR O O -3.480 -11.199 7.394 1.00 . A A . 16 THR O 1 1
17 15043 1 1 16 THR OG1 O -1.022 -14.511 6.403 1.00 . A A . 16 THR OG1 1 1
17 15044 1 1 17 CYS C C -6.613 -11.566 6.693 1.00 . A A . 17 CYS C 1 1
17 15045 1 1 17 CYS CA C -5.680 -10.816 5.740 1.00 . A A . 17 CYS CA 1 1
17 15046 1 1 17 CYS CB C -6.400 -10.383 4.461 1.00 . A A . 17 CYS CB 1 1
17 15047 1 1 17 CYS H H -4.580 -12.146 4.574 1.00 . A A . 17 CYS H 1 1
17 15048 1 1 17 CYS HA H -5.287 -9.916 6.212 1.00 . A A . 17 CYS HA 1 1
17 15049 1 1 17 CYS HB2 H -7.075 -11.181 4.152 1.00 . A A . 17 CYS HB2 1 1
17 15050 1 1 17 CYS HB3 H -7.016 -9.512 4.684 1.00 . A A . 17 CYS HB3 1 1
17 15051 1 1 17 CYS N N -4.540 -11.669 5.452 1.00 . A A . 17 CYS N 1 1
17 15052 1 1 17 CYS O O -7.078 -12.660 6.378 1.00 . A A . 17 CYS O 1 1
17 15053 1 1 17 CYS SG S -5.295 -9.974 3.060 1.00 . A A . 17 CYS SG 1 1
17 15054 1 1 18 SER C C -9.104 -10.876 8.801 1.00 . A A . 18 SER C 1 1
17 15055 1 1 18 SER CA C -7.727 -11.543 8.839 1.00 . A A . 18 SER CA 1 1
17 15056 1 1 18 SER CB C -7.119 -11.423 10.238 1.00 . A A . 18 SER CB 1 1
17 15057 1 1 18 SER H H -6.476 -10.057 8.086 1.00 . A A . 18 SER H 1 1
17 15058 1 1 18 SER HA H -7.804 -12.595 8.566 1.00 . A A . 18 SER HA 1 1
17 15059 1 1 18 SER HB2 H -6.198 -12.004 10.283 1.00 . A A . 18 SER HB2 1 1
17 15060 1 1 18 SER HB3 H -6.850 -10.385 10.429 1.00 . A A . 18 SER HB3 1 1
17 15061 1 1 18 SER HG H -8.312 -11.104 11.813 1.00 . A A . 18 SER HG 1 1
17 15062 1 1 18 SER N N -6.859 -10.947 7.838 1.00 . A A . 18 SER N 1 1
17 15063 1 1 18 SER O O -9.227 -9.682 9.068 1.00 . A A . 18 SER O 1 1
17 15064 1 1 18 SER OG O -8.014 -11.875 11.250 1.00 . A A . 18 SER OG 1 1
17 15065 1 1 19 GLY C C -11.701 -10.419 7.082 1.00 . A A . 19 GLY C 1 1
17 15066 1 1 19 GLY CA C -11.468 -11.180 8.389 1.00 . A A . 19 GLY CA 1 1
17 15067 1 1 19 GLY H H -9.996 -12.648 8.250 1.00 . A A . 19 GLY H 1 1
17 15068 1 1 19 GLY HA2 H -12.167 -12.013 8.458 1.00 . A A . 19 GLY HA2 1 1
17 15069 1 1 19 GLY HA3 H -11.668 -10.525 9.236 1.00 . A A . 19 GLY HA3 1 1
17 15070 1 1 19 GLY N N -10.105 -11.678 8.466 1.00 . A A . 19 GLY N 1 1
17 15071 1 1 19 GLY O O -12.839 -10.108 6.735 1.00 . A A . 19 GLY O 1 1
17 15072 1 1 20 GLU C C -10.489 -10.388 3.960 1.00 . A A . 20 GLU C 1 1
17 15073 1 1 20 GLU CA C -10.674 -9.422 5.132 1.00 . A A . 20 GLU CA 1 1
17 15074 1 1 20 GLU CB C -9.639 -8.297 5.084 1.00 . A A . 20 GLU CB 1 1
17 15075 1 1 20 GLU CD C -8.236 -6.788 6.537 1.00 . A A . 20 GLU CD 1 1
17 15076 1 1 20 GLU CG C -9.535 -7.589 6.436 1.00 . A A . 20 GLU CG 1 1
17 15077 1 1 20 GLU H H -9.682 -10.398 6.682 1.00 . A A . 20 GLU H 1 1
17 15078 1 1 20 GLU HA H -11.674 -8.989 5.101 1.00 . A A . 20 GLU HA 1 1
17 15079 1 1 20 GLU HB2 H -8.666 -8.704 4.807 1.00 . A A . 20 GLU HB2 1 1
17 15080 1 1 20 GLU HB3 H -9.914 -7.577 4.313 1.00 . A A . 20 GLU HB3 1 1
17 15081 1 1 20 GLU HG2 H -10.388 -6.923 6.568 1.00 . A A . 20 GLU HG2 1 1
17 15082 1 1 20 GLU HG3 H -9.577 -8.324 7.240 1.00 . A A . 20 GLU HG3 1 1
17 15083 1 1 20 GLU N N -10.604 -10.141 6.393 1.00 . A A . 20 GLU N 1 1
17 15084 1 1 20 GLU O O -9.941 -11.476 4.127 1.00 . A A . 20 GLU O 1 1
17 15085 1 1 20 GLU OE1 O -7.170 -7.439 6.590 1.00 . A A . 20 GLU OE1 1 1
17 15086 1 1 20 GLU OE2 O -8.337 -5.542 6.560 1.00 . A A . 20 GLU OE2 1 1
17 15087 1 1 21 THR C C -10.458 -9.901 0.401 1.00 . A A . 21 THR C 1 1
17 15088 1 1 21 THR CA C -10.851 -10.768 1.599 1.00 . A A . 21 THR CA 1 1
17 15089 1 1 21 THR CB C -12.179 -11.504 1.406 1.00 . A A . 21 THR CB 1 1
17 15090 1 1 21 THR CG2 C -12.413 -12.576 2.472 1.00 . A A . 21 THR CG2 1 1
17 15091 1 1 21 THR H H -11.403 -9.069 2.670 1.00 . A A . 21 THR H 1 1
17 15092 1 1 21 THR HA H -10.051 -11.493 1.745 1.00 . A A . 21 THR HA 1 1
17 15093 1 1 21 THR HB H -12.247 -11.928 0.405 1.00 . A A . 21 THR HB 1 1
17 15094 1 1 21 THR HG1 H -13.157 -9.812 0.976 1.00 . A A . 21 THR HG1 1 1
17 15095 1 1 21 THR HG21 H -13.445 -12.923 2.418 1.00 . A A . 21 THR HG21 1 1
17 15096 1 1 21 THR HG22 H -11.739 -13.415 2.298 1.00 . A A . 21 THR HG22 1 1
17 15097 1 1 21 THR HG23 H -12.222 -12.156 3.459 1.00 . A A . 21 THR HG23 1 1
17 15098 1 1 21 THR N N -10.958 -9.955 2.798 1.00 . A A . 21 THR N 1 1
17 15099 1 1 21 THR O O -10.597 -10.322 -0.747 1.00 . A A . 21 THR O 1 1
17 15100 1 1 21 THR OG1 O -13.167 -10.516 1.685 1.00 . A A . 21 THR OG1 1 1
17 15101 1 1 22 ASN C C -8.216 -7.156 0.056 1.00 . A A . 22 ASN C 1 1
17 15102 1 1 22 ASN CA C -9.561 -7.776 -0.328 1.00 . A A . 22 ASN CA 1 1
17 15103 1 1 22 ASN CB C -10.576 -6.642 -0.489 1.00 . A A . 22 ASN CB 1 1
17 15104 1 1 22 ASN CG C -11.950 -7.188 -0.885 1.00 . A A . 22 ASN CG 1 1
17 15105 1 1 22 ASN H H -9.866 -8.371 1.644 1.00 . A A . 22 ASN H 1 1
17 15106 1 1 22 ASN HA H -9.501 -8.372 -1.239 1.00 . A A . 22 ASN HA 1 1
17 15107 1 1 22 ASN HB2 H -10.657 -6.087 0.446 1.00 . A A . 22 ASN HB2 1 1
17 15108 1 1 22 ASN HB3 H -10.227 -5.941 -1.247 1.00 . A A . 22 ASN HB3 1 1
17 15109 1 1 22 ASN HD21 H -12.344 -7.489 1.078 1.00 . A A . 22 ASN HD21 1 1
17 15110 1 1 22 ASN HD22 H -13.613 -7.942 -0.011 1.00 . A A . 22 ASN HD22 1 1
17 15111 1 1 22 ASN N N -9.976 -8.706 0.709 1.00 . A A . 22 ASN N 1 1
17 15112 1 1 22 ASN ND2 N -12.697 -7.571 0.146 1.00 . A A . 22 ASN ND2 1 1
17 15113 1 1 22 ASN O O -7.875 -7.087 1.236 1.00 . A A . 22 ASN O 1 1
17 15114 1 1 22 ASN OD1 O -12.307 -7.256 -2.050 1.00 . A A . 22 ASN OD1 1 1
17 15115 1 1 23 CYS C C -6.254 -4.659 -1.229 1.00 . A A . 23 CYS C 1 1
17 15116 1 1 23 CYS CA C -6.189 -6.110 -0.746 1.00 . A A . 23 CYS CA 1 1
17 15117 1 1 23 CYS CB C -5.073 -6.893 -1.440 1.00 . A A . 23 CYS CB 1 1
17 15118 1 1 23 CYS H H -7.774 -6.782 -1.919 1.00 . A A . 23 CYS H 1 1
17 15119 1 1 23 CYS HA H -5.997 -6.152 0.326 1.00 . A A . 23 CYS HA 1 1
17 15120 1 1 23 CYS HB2 H -5.176 -6.767 -2.518 1.00 . A A . 23 CYS HB2 1 1
17 15121 1 1 23 CYS HB3 H -4.114 -6.458 -1.159 1.00 . A A . 23 CYS HB3 1 1
17 15122 1 1 23 CYS N N -7.489 -6.721 -0.962 1.00 . A A . 23 CYS N 1 1
17 15123 1 1 23 CYS O O -6.808 -4.379 -2.291 1.00 . A A . 23 CYS O 1 1
17 15124 1 1 23 CYS SG S -5.039 -8.682 -1.059 1.00 . A A . 23 CYS SG 1 1
17 15125 1 1 24 TYR C C -4.239 -1.869 -1.002 1.00 . A A . 24 TYR C 1 1
17 15126 1 1 24 TYR CA C -5.667 -2.361 -0.758 1.00 . A A . 24 TYR CA 1 1
17 15127 1 1 24 TYR CB C -6.242 -1.636 0.460 1.00 . A A . 24 TYR CB 1 1
17 15128 1 1 24 TYR CD1 C -4.391 -0.405 1.650 1.00 . A A . 24 TYR CD1 1 1
17 15129 1 1 24 TYR CD2 C -5.223 -2.421 2.629 1.00 . A A . 24 TYR CD2 1 1
17 15130 1 1 24 TYR CE1 C -3.460 -0.260 2.739 1.00 . A A . 24 TYR CE1 1 1
17 15131 1 1 24 TYR CE2 C -4.292 -2.276 3.718 1.00 . A A . 24 TYR CE2 1 1
17 15132 1 1 24 TYR CG C -5.253 -1.482 1.618 1.00 . A A . 24 TYR CG 1 1
17 15133 1 1 24 TYR CZ C -3.457 -1.203 3.719 1.00 . A A . 24 TYR CZ 1 1
17 15134 1 1 24 TYR H H -5.232 -4.011 0.436 1.00 . A A . 24 TYR H 1 1
17 15135 1 1 24 TYR HA H -6.251 -2.223 -1.668 1.00 . A A . 24 TYR HA 1 1
17 15136 1 1 24 TYR HB2 H -6.584 -0.647 0.154 1.00 . A A . 24 TYR HB2 1 1
17 15137 1 1 24 TYR HB3 H -7.118 -2.180 0.814 1.00 . A A . 24 TYR HB3 1 1
17 15138 1 1 24 TYR HD1 H -4.415 0.336 0.851 1.00 . A A . 24 TYR HD1 1 1
17 15139 1 1 24 TYR HD2 H -5.904 -3.272 2.603 1.00 . A A . 24 TYR HD2 1 1
17 15140 1 1 24 TYR HE1 H -2.774 0.585 2.777 1.00 . A A . 24 TYR HE1 1 1
17 15141 1 1 24 TYR HE2 H -4.258 -3.010 4.523 1.00 . A A . 24 TYR HE2 1 1
17 15142 1 1 24 TYR HH H -3.044 -1.221 5.619 1.00 . A A . 24 TYR HH 1 1
17 15143 1 1 24 TYR N N -5.681 -3.775 -0.426 1.00 . A A . 24 TYR N 1 1
17 15144 1 1 24 TYR O O -3.286 -2.420 -0.452 1.00 . A A . 24 TYR O 1 1
17 15145 1 1 24 TYR OH O -2.578 -1.067 4.748 1.00 . A A . 24 TYR OH 1 1
17 15146 1 1 25 LYS C C -2.936 1.262 -2.107 1.00 . A A . 25 LYS C 1 1
17 15147 1 1 25 LYS CA C -2.839 -0.265 -2.149 1.00 . A A . 25 LYS CA 1 1
17 15148 1 1 25 LYS CB C -2.330 -0.812 -3.484 1.00 . A A . 25 LYS CB 1 1
17 15149 1 1 25 LYS CD C -0.406 -0.715 -5.112 1.00 . A A . 25 LYS CD 1 1
17 15150 1 1 25 LYS CE C 0.523 0.232 -5.875 1.00 . A A . 25 LYS CE 1 1
17 15151 1 1 25 LYS CG C -1.167 0.030 -4.014 1.00 . A A . 25 LYS CG 1 1
17 15152 1 1 25 LYS H H -4.915 -0.394 -2.269 1.00 . A A . 25 LYS H 1 1
17 15153 1 1 25 LYS HA H -2.138 -0.588 -1.380 1.00 . A A . 25 LYS HA 1 1
17 15154 1 1 25 LYS HB2 H -2.007 -1.845 -3.359 1.00 . A A . 25 LYS HB2 1 1
17 15155 1 1 25 LYS HB3 H -3.141 -0.818 -4.212 1.00 . A A . 25 LYS HB3 1 1
17 15156 1 1 25 LYS HD2 H 0.176 -1.524 -4.671 1.00 . A A . 25 LYS HD2 1 1
17 15157 1 1 25 LYS HD3 H -1.114 -1.172 -5.804 1.00 . A A . 25 LYS HD3 1 1
17 15158 1 1 25 LYS HE2 H 1.022 -0.309 -6.679 1.00 . A A . 25 LYS HE2 1 1
17 15159 1 1 25 LYS HE3 H -0.061 1.027 -6.340 1.00 . A A . 25 LYS HE3 1 1
17 15160 1 1 25 LYS HG2 H -1.547 0.974 -4.406 1.00 . A A . 25 LYS HG2 1 1
17 15161 1 1 25 LYS HG3 H -0.488 0.274 -3.197 1.00 . A A . 25 LYS HG3 1 1
17 15162 1 1 25 LYS HZ1 H 1.707 1.765 -5.225 1.00 . A A . 25 LYS HZ1 1 1
17 15163 1 1 25 LYS HZ2 H 1.186 0.789 -4.024 1.00 . A A . 25 LYS HZ2 1 1
17 15164 1 1 25 LYS HZ3 H 2.379 0.290 -5.021 1.00 . A A . 25 LYS HZ3 1 1
17 15165 1 1 25 LYS N N -4.135 -0.837 -1.826 1.00 . A A . 25 LYS N 1 1
17 15166 1 1 25 LYS NZ N 1.530 0.816 -4.962 1.00 . A A . 25 LYS NZ 1 1
17 15167 1 1 25 LYS O O -3.670 1.863 -2.890 1.00 . A A . 25 LYS O 1 1
17 15168 1 1 26 LYS C C -0.829 3.841 -1.501 1.00 . A A . 26 LYS C 1 1
17 15169 1 1 26 LYS CA C -2.176 3.290 -1.030 1.00 . A A . 26 LYS CA 1 1
17 15170 1 1 26 LYS CB C -2.530 3.677 0.407 1.00 . A A . 26 LYS CB 1 1
17 15171 1 1 26 LYS CD C -4.134 3.253 2.306 1.00 . A A . 26 LYS CD 1 1
17 15172 1 1 26 LYS CE C -3.022 3.748 3.234 1.00 . A A . 26 LYS CE 1 1
17 15173 1 1 26 LYS CG C -3.555 2.708 0.999 1.00 . A A . 26 LYS CG 1 1
17 15174 1 1 26 LYS H H -1.590 1.349 -0.552 1.00 . A A . 26 LYS H 1 1
17 15175 1 1 26 LYS HA H -2.958 3.692 -1.674 1.00 . A A . 26 LYS HA 1 1
17 15176 1 1 26 LYS HB2 H -1.629 3.677 1.021 1.00 . A A . 26 LYS HB2 1 1
17 15177 1 1 26 LYS HB3 H -2.928 4.691 0.427 1.00 . A A . 26 LYS HB3 1 1
17 15178 1 1 26 LYS HD2 H -4.823 4.070 2.091 1.00 . A A . 26 LYS HD2 1 1
17 15179 1 1 26 LYS HD3 H -4.709 2.474 2.807 1.00 . A A . 26 LYS HD3 1 1
17 15180 1 1 26 LYS HE2 H -2.365 4.429 2.692 1.00 . A A . 26 LYS HE2 1 1
17 15181 1 1 26 LYS HE3 H -3.454 4.312 4.060 1.00 . A A . 26 LYS HE3 1 1
17 15182 1 1 26 LYS HG2 H -4.360 2.542 0.283 1.00 . A A . 26 LYS HG2 1 1
17 15183 1 1 26 LYS HG3 H -3.086 1.741 1.180 1.00 . A A . 26 LYS HG3 1 1
17 15184 1 1 26 LYS HZ1 H -1.734 2.177 3.011 1.00 . A A . 26 LYS HZ1 1 1
17 15185 1 1 26 LYS HZ2 H -1.596 2.936 4.451 1.00 . A A . 26 LYS HZ2 1 1
17 15186 1 1 26 LYS HZ3 H -2.859 1.939 4.171 1.00 . A A . 26 LYS HZ3 1 1
17 15187 1 1 26 LYS N N -2.184 1.845 -1.185 1.00 . A A . 26 LYS N 1 1
17 15188 1 1 26 LYS NZ N -2.239 2.608 3.759 1.00 . A A . 26 LYS NZ 1 1
17 15189 1 1 26 LYS O O 0.214 3.237 -1.254 1.00 . A A . 26 LYS O 1 1
17 15190 1 1 27 TRP C C -0.018 7.092 -2.951 1.00 . A A . 27 TRP C 1 1
17 15191 1 1 27 TRP CA C 0.308 5.622 -2.680 1.00 . A A . 27 TRP CA 1 1
17 15192 1 1 27 TRP CB C 0.839 4.889 -3.914 1.00 . A A . 27 TRP CB 1 1
17 15193 1 1 27 TRP CD1 C 0.153 5.978 -6.151 1.00 . A A . 27 TRP CD1 1 1
17 15194 1 1 27 TRP CD2 C -1.187 4.325 -5.536 1.00 . A A . 27 TRP CD2 1 1
17 15195 1 1 27 TRP CE2 C -1.661 4.815 -6.736 1.00 . A A . 27 TRP CE2 1 1
17 15196 1 1 27 TRP CE3 C -1.826 3.259 -4.877 1.00 . A A . 27 TRP CE3 1 1
17 15197 1 1 27 TRP CG C -0.016 5.083 -5.168 1.00 . A A . 27 TRP CG 1 1
17 15198 1 1 27 TRP CH2 C -3.444 3.240 -6.743 1.00 . A A . 27 TRP CH2 1 1
17 15199 1 1 27 TRP CZ2 C -2.792 4.301 -7.381 1.00 . A A . 27 TRP CZ2 1 1
17 15200 1 1 27 TRP CZ3 C -2.955 2.757 -5.534 1.00 . A A . 27 TRP CZ3 1 1
17 15201 1 1 27 TRP H H -1.746 5.467 -2.368 1.00 . A A . 27 TRP H 1 1
17 15202 1 1 27 TRP HA H 1.076 5.546 -1.910 1.00 . A A . 27 TRP HA 1 1
17 15203 1 1 27 TRP HB2 H 1.852 5.234 -4.120 1.00 . A A . 27 TRP HB2 1 1
17 15204 1 1 27 TRP HB3 H 0.903 3.824 -3.691 1.00 . A A . 27 TRP HB3 1 1
17 15205 1 1 27 TRP HD1 H 0.958 6.713 -6.180 1.00 . A A . 27 TRP HD1 1 1
17 15206 1 1 27 TRP HE1 H -0.912 6.455 -8.025 1.00 . A A . 27 TRP HE1 1 1
17 15207 1 1 27 TRP HE3 H -1.472 2.854 -3.929 1.00 . A A . 27 TRP HE3 1 1
17 15208 1 1 27 TRP HH2 H -4.332 2.794 -7.191 1.00 . A A . 27 TRP HH2 1 1
17 15209 1 1 27 TRP HZ2 H -3.146 4.706 -8.329 1.00 . A A . 27 TRP HZ2 1 1
17 15210 1 1 27 TRP HZ3 H -3.488 1.930 -5.066 1.00 . A A . 27 TRP HZ3 1 1
17 15211 1 1 27 TRP N N -0.894 4.982 -2.171 1.00 . A A . 27 TRP N 1 1
17 15212 1 1 27 TRP NE1 N -0.820 5.852 -7.122 1.00 . A A . 27 TRP NE1 1 1
17 15213 1 1 27 TRP O O -1.125 7.418 -3.375 1.00 . A A . 27 TRP O 1 1
17 15214 1 1 28 TRP C C 2.191 9.995 -3.018 1.00 . A A . 28 TRP C 1 1
17 15215 1 1 28 TRP CA C 0.800 9.367 -2.906 1.00 . A A . 28 TRP CA 1 1
17 15216 1 1 28 TRP CB C -0.050 9.990 -1.796 1.00 . A A . 28 TRP CB 1 1
17 15217 1 1 28 TRP CD1 C 1.278 10.915 0.214 1.00 . A A . 28 TRP CD1 1 1
17 15218 1 1 28 TRP CD2 C 0.611 8.821 0.495 1.00 . A A . 28 TRP CD2 1 1
17 15219 1 1 28 TRP CE2 C 1.302 9.189 1.631 1.00 . A A . 28 TRP CE2 1 1
17 15220 1 1 28 TRP CE3 C 0.054 7.537 0.361 1.00 . A A . 28 TRP CE3 1 1
17 15221 1 1 28 TRP CG C 0.602 9.943 -0.413 1.00 . A A . 28 TRP CG 1 1
17 15222 1 1 28 TRP CH2 C 0.955 7.048 2.608 1.00 . A A . 28 TRP CH2 1 1
17 15223 1 1 28 TRP CZ2 C 1.501 8.332 2.720 1.00 . A A . 28 TRP CZ2 1 1
17 15224 1 1 28 TRP CZ3 C 0.261 6.692 1.458 1.00 . A A . 28 TRP CZ3 1 1
17 15225 1 1 28 TRP H H 1.865 7.666 -2.350 1.00 . A A . 28 TRP H 1 1
17 15226 1 1 28 TRP HA H 0.253 9.504 -3.839 1.00 . A A . 28 TRP HA 1 1
17 15227 1 1 28 TRP HB2 H -0.259 11.028 -2.053 1.00 . A A . 28 TRP HB2 1 1
17 15228 1 1 28 TRP HB3 H -1.008 9.473 -1.753 1.00 . A A . 28 TRP HB3 1 1
17 15229 1 1 28 TRP HD1 H 1.456 11.906 -0.203 1.00 . A A . 28 TRP HD1 1 1
17 15230 1 1 28 TRP HE1 H 2.293 11.099 2.166 1.00 . A A . 28 TRP HE1 1 1
17 15231 1 1 28 TRP HE3 H -0.496 7.221 -0.526 1.00 . A A . 28 TRP HE3 1 1
17 15232 1 1 28 TRP HH2 H 1.073 6.330 3.421 1.00 . A A . 28 TRP HH2 1 1
17 15233 1 1 28 TRP HZ2 H 2.051 8.647 3.606 1.00 . A A . 28 TRP HZ2 1 1
17 15234 1 1 28 TRP HZ3 H -0.150 5.684 1.405 1.00 . A A . 28 TRP HZ3 1 1
17 15235 1 1 28 TRP N N 0.968 7.940 -2.695 1.00 . A A . 28 TRP N 1 1
17 15236 1 1 28 TRP NE1 N 1.721 10.503 1.455 1.00 . A A . 28 TRP NE1 1 1
17 15237 1 1 28 TRP O O 3.196 9.334 -2.766 1.00 . A A . 28 TRP O 1 1
17 15238 1 1 29 SER C C 3.648 12.944 -2.363 1.00 . A A . 29 SER C 1 1
17 15239 1 1 29 SER CA C 3.454 11.990 -3.543 1.00 . A A . 29 SER CA 1 1
17 15240 1 1 29 SER CB C 3.489 12.764 -4.863 1.00 . A A . 29 SER CB 1 1
17 15241 1 1 29 SER H H 1.380 11.796 -3.598 1.00 . A A . 29 SER H 1 1
17 15242 1 1 29 SER HA H 4.231 11.226 -3.550 1.00 . A A . 29 SER HA 1 1
17 15243 1 1 29 SER HB2 H 3.770 12.089 -5.671 1.00 . A A . 29 SER HB2 1 1
17 15244 1 1 29 SER HB3 H 2.491 13.137 -5.091 1.00 . A A . 29 SER HB3 1 1
17 15245 1 1 29 SER HG H 5.209 13.650 -5.374 1.00 . A A . 29 SER HG 1 1
17 15246 1 1 29 SER N N 2.203 11.265 -3.395 1.00 . A A . 29 SER N 1 1
17 15247 1 1 29 SER O O 2.678 13.379 -1.745 1.00 . A A . 29 SER O 1 1
17 15248 1 1 29 SER OG O 4.404 13.855 -4.817 1.00 . A A . 29 SER OG 1 1
17 15249 1 1 30 ASP C C 6.507 14.922 -1.348 1.00 . A A . 30 ASP C 1 1
17 15250 1 1 30 ASP CA C 5.244 14.136 -0.991 1.00 . A A . 30 ASP CA 1 1
17 15251 1 1 30 ASP CB C 5.522 13.354 0.294 1.00 . A A . 30 ASP CB 1 1
17 15252 1 1 30 ASP CG C 5.245 14.119 1.590 1.00 . A A . 30 ASP CG 1 1
17 15253 1 1 30 ASP H H 5.693 12.883 -2.593 1.00 . A A . 30 ASP H 1 1
17 15254 1 1 30 ASP HA H 4.372 14.779 -0.870 1.00 . A A . 30 ASP HA 1 1
17 15255 1 1 30 ASP HB2 H 4.915 12.448 0.289 1.00 . A A . 30 ASP HB2 1 1
17 15256 1 1 30 ASP HB3 H 6.565 13.039 0.292 1.00 . A A . 30 ASP HB3 1 1
17 15257 1 1 30 ASP N N 4.909 13.242 -2.086 1.00 . A A . 30 ASP N 1 1
17 15258 1 1 30 ASP O O 7.207 14.581 -2.300 1.00 . A A . 30 ASP O 1 1
17 15259 1 1 30 ASP OD1 O 4.053 14.199 1.958 1.00 . A A . 30 ASP OD1 1 1
17 15260 1 1 30 ASP OD2 O 6.232 14.606 2.183 1.00 . A A . 30 ASP OD2 1 1
17 15261 1 1 31 HIS C C 9.196 15.998 -0.494 1.00 . A A . 31 HIS C 1 1
17 15262 1 1 31 HIS CA C 7.926 16.799 -0.787 1.00 . A A . 31 HIS CA 1 1
17 15263 1 1 31 HIS CB C 7.834 18.086 0.035 1.00 . A A . 31 HIS CB 1 1
17 15264 1 1 31 HIS CD2 C 5.320 18.619 0.510 1.00 . A A . 31 HIS CD2 1 1
17 15265 1 1 31 HIS CE1 C 5.091 20.299 -0.872 1.00 . A A . 31 HIS CE1 1 1
17 15266 1 1 31 HIS CG C 6.520 18.814 -0.109 1.00 . A A . 31 HIS CG 1 1
17 15267 1 1 31 HIS H H 6.185 16.232 0.207 1.00 . A A . 31 HIS H 1 1
17 15268 1 1 31 HIS HA H 7.916 17.076 -1.841 1.00 . A A . 31 HIS HA 1 1
17 15269 1 1 31 HIS HB2 H 7.992 17.846 1.086 1.00 . A A . 31 HIS HB2 1 1
17 15270 1 1 31 HIS HB3 H 8.643 18.754 -0.264 1.00 . A A . 31 HIS HB3 1 1
17 15271 1 1 31 HIS HD1 H 7.043 20.267 -1.576 1.00 . A A . 31 HIS HD1 1 1
17 15272 1 1 31 HIS HD2 H 5.106 17.855 1.257 1.00 . A A . 31 HIS HD2 1 1
17 15273 1 1 31 HIS HE1 H 4.644 21.125 -1.427 1.00 . A A . 31 HIS HE1 1 1
17 15274 1 1 31 HIS HE2 H 3.489 19.569 0.288 1.00 . A A . 31 HIS HE2 1 1
17 15275 1 1 31 HIS N N 6.760 15.961 -0.565 1.00 . A A . 31 HIS N 1 1
17 15276 1 1 31 HIS ND1 N 6.343 19.880 -0.975 1.00 . A A . 31 HIS ND1 1 1
17 15277 1 1 31 HIS NE2 N 4.458 19.517 0.049 1.00 . A A . 31 HIS NE2 1 1
17 15278 1 1 31 HIS O O 10.301 16.444 -0.801 1.00 . A A . 31 HIS O 1 1
17 15279 1 1 32 ARG C C 10.223 12.819 -0.580 1.00 . A A . 32 ARG C 1 1
17 15280 1 1 32 ARG CA C 10.113 13.961 0.433 1.00 . A A . 32 ARG CA 1 1
17 15281 1 1 32 ARG CB C 9.950 13.374 1.837 1.00 . A A . 32 ARG CB 1 1
17 15282 1 1 32 ARG CD C 11.403 14.963 3.150 1.00 . A A . 32 ARG CD 1 1
17 15283 1 1 32 ARG CG C 9.974 14.476 2.898 1.00 . A A . 32 ARG CG 1 1
17 15284 1 1 32 ARG CZ C 12.472 16.972 4.164 1.00 . A A . 32 ARG CZ 1 1
17 15285 1 1 32 ARG H H 8.096 14.472 0.342 1.00 . A A . 32 ARG H 1 1
17 15286 1 1 32 ARG HA H 10.990 14.607 0.393 1.00 . A A . 32 ARG HA 1 1
17 15287 1 1 32 ARG HB2 H 9.010 12.826 1.899 1.00 . A A . 32 ARG HB2 1 1
17 15288 1 1 32 ARG HB3 H 10.749 12.659 2.031 1.00 . A A . 32 ARG HB3 1 1
17 15289 1 1 32 ARG HD2 H 11.928 14.258 3.794 1.00 . A A . 32 ARG HD2 1 1
17 15290 1 1 32 ARG HD3 H 11.952 15.005 2.209 1.00 . A A . 32 ARG HD3 1 1
17 15291 1 1 32 ARG HE H 10.488 16.733 3.929 1.00 . A A . 32 ARG HE 1 1
17 15292 1 1 32 ARG HG2 H 9.353 15.311 2.574 1.00 . A A . 32 ARG HG2 1 1
17 15293 1 1 32 ARG HG3 H 9.545 14.101 3.827 1.00 . A A . 32 ARG HG3 1 1
17 15294 1 1 32 ARG HH11 H 13.774 15.530 3.563 1.00 . A A . 32 ARG HH11 1 1
17 15295 1 1 32 ARG HH12 H 14.503 16.933 4.271 1.00 . A A . 32 ARG HH12 1 1
17 15296 1 1 32 ARG HH21 H 11.448 18.584 4.863 1.00 . A A . 32 ARG HH21 1 1
17 15297 1 1 32 ARG HH22 H 13.171 18.682 5.015 1.00 . A A . 32 ARG HH22 1 1
17 15298 1 1 32 ARG N N 8.997 14.828 0.096 1.00 . A A . 32 ARG N 1 1
17 15299 1 1 32 ARG NE N 11.377 16.302 3.780 1.00 . A A . 32 ARG NE 1 1
17 15300 1 1 32 ARG NH1 N 13.686 16.433 3.984 1.00 . A A . 32 ARG NH1 1 1
17 15301 1 1 32 ARG NH2 N 12.354 18.182 4.728 1.00 . A A . 32 ARG NH2 1 1
17 15302 1 1 32 ARG O O 11.311 12.298 -0.817 1.00 . A A . 32 ARG O 1 1
17 15303 1 1 33 GLY C C 7.640 10.770 -2.197 1.00 . A A . 33 GLY C 1 1
17 15304 1 1 33 GLY CA C 9.035 11.394 -2.132 1.00 . A A . 33 GLY CA 1 1
17 15305 1 1 33 GLY H H 8.200 12.894 -0.952 1.00 . A A . 33 GLY H 1 1
17 15306 1 1 33 GLY HA2 H 9.310 11.783 -3.112 1.00 . A A . 33 GLY HA2 1 1
17 15307 1 1 33 GLY HA3 H 9.768 10.630 -1.876 1.00 . A A . 33 GLY HA3 1 1
17 15308 1 1 33 GLY N N 9.081 12.465 -1.150 1.00 . A A . 33 GLY N 1 1
17 15309 1 1 33 GLY O O 6.712 11.244 -1.544 1.00 . A A . 33 GLY O 1 1
17 15310 1 1 34 THR C C 6.091 7.976 -2.048 1.00 . A A . 34 THR C 1 1
17 15311 1 1 34 THR CA C 6.270 9.020 -3.152 1.00 . A A . 34 THR CA 1 1
17 15312 1 1 34 THR CB C 6.230 8.427 -4.562 1.00 . A A . 34 THR CB 1 1
17 15313 1 1 34 THR CG2 C 5.045 7.481 -4.766 1.00 . A A . 34 THR CG2 1 1
17 15314 1 1 34 THR H H 8.295 9.335 -3.520 1.00 . A A . 34 THR H 1 1
17 15315 1 1 34 THR HA H 5.463 9.745 -3.039 1.00 . A A . 34 THR HA 1 1
17 15316 1 1 34 THR HB H 7.170 7.931 -4.802 1.00 . A A . 34 THR HB 1 1
17 15317 1 1 34 THR HG1 H 6.351 9.414 -6.298 1.00 . A A . 34 THR HG1 1 1
17 15318 1 1 34 THR HG21 H 4.347 7.589 -3.936 1.00 . A A . 34 THR HG21 1 1
17 15319 1 1 34 THR HG22 H 4.540 7.728 -5.700 1.00 . A A . 34 THR HG22 1 1
17 15320 1 1 34 THR HG23 H 5.404 6.453 -4.808 1.00 . A A . 34 THR HG23 1 1
17 15321 1 1 34 THR N N 7.536 9.715 -2.992 1.00 . A A . 34 THR N 1 1
17 15322 1 1 34 THR O O 6.824 6.989 -1.998 1.00 . A A . 34 THR O 1 1
17 15323 1 1 34 THR OG1 O 5.933 9.541 -5.399 1.00 . A A . 34 THR OG1 1 1
17 15324 1 1 35 ILE C C 3.832 6.261 -0.555 1.00 . A A . 35 ILE C 1 1
17 15325 1 1 35 ILE CA C 4.830 7.323 -0.090 1.00 . A A . 35 ILE CA 1 1
17 15326 1 1 35 ILE CB C 4.368 8.104 1.142 1.00 . A A . 35 ILE CB 1 1
17 15327 1 1 35 ILE CD1 C 5.088 9.732 2.928 1.00 . A A . 35 ILE CD1 1 1
17 15328 1 1 35 ILE CG1 C 5.408 9.150 1.550 1.00 . A A . 35 ILE CG1 1 1
17 15329 1 1 35 ILE CG2 C 4.024 7.158 2.294 1.00 . A A . 35 ILE CG2 1 1
17 15330 1 1 35 ILE H H 4.523 9.034 -1.238 1.00 . A A . 35 ILE H 1 1
17 15331 1 1 35 ILE HA H 5.764 6.828 0.174 1.00 . A A . 35 ILE HA 1 1
17 15332 1 1 35 ILE HB H 3.455 8.641 0.883 1.00 . A A . 35 ILE HB 1 1
17 15333 1 1 35 ILE HD11 H 4.046 10.051 2.955 1.00 . A A . 35 ILE HD11 1 1
17 15334 1 1 35 ILE HD12 H 5.256 8.972 3.691 1.00 . A A . 35 ILE HD12 1 1
17 15335 1 1 35 ILE HD13 H 5.735 10.588 3.120 1.00 . A A . 35 ILE HD13 1 1
17 15336 1 1 35 ILE HG12 H 6.399 8.697 1.563 1.00 . A A . 35 ILE HG12 1 1
17 15337 1 1 35 ILE HG13 H 5.433 9.950 0.810 1.00 . A A . 35 ILE HG13 1 1
17 15338 1 1 35 ILE HG21 H 3.773 7.741 3.180 1.00 . A A . 35 ILE HG21 1 1
17 15339 1 1 35 ILE HG22 H 3.172 6.538 2.013 1.00 . A A . 35 ILE HG22 1 1
17 15340 1 1 35 ILE HG23 H 4.882 6.521 2.509 1.00 . A A . 35 ILE HG23 1 1
17 15341 1 1 35 ILE N N 5.114 8.229 -1.190 1.00 . A A . 35 ILE N 1 1
17 15342 1 1 35 ILE O O 2.813 6.585 -1.161 1.00 . A A . 35 ILE O 1 1
17 15343 1 1 36 ILE C C 2.989 3.062 0.608 1.00 . A A . 36 ILE C 1 1
17 15344 1 1 36 ILE CA C 3.306 3.901 -0.631 1.00 . A A . 36 ILE CA 1 1
17 15345 1 1 36 ILE CB C 3.942 3.101 -1.770 1.00 . A A . 36 ILE CB 1 1
17 15346 1 1 36 ILE CD1 C 5.206 3.231 -3.948 1.00 . A A . 36 ILE CD1 1 1
17 15347 1 1 36 ILE CG1 C 4.539 4.031 -2.827 1.00 . A A . 36 ILE CG1 1 1
17 15348 1 1 36 ILE CG2 C 2.939 2.115 -2.373 1.00 . A A . 36 ILE CG2 1 1
17 15349 1 1 36 ILE H H 4.992 4.758 0.242 1.00 . A A . 36 ILE H 1 1
17 15350 1 1 36 ILE HA H 2.375 4.320 -1.013 1.00 . A A . 36 ILE HA 1 1
17 15351 1 1 36 ILE HB H 4.762 2.513 -1.357 1.00 . A A . 36 ILE HB 1 1
17 15352 1 1 36 ILE HD11 H 5.894 2.504 -3.515 1.00 . A A . 36 ILE HD11 1 1
17 15353 1 1 36 ILE HD12 H 4.444 2.709 -4.526 1.00 . A A . 36 ILE HD12 1 1
17 15354 1 1 36 ILE HD13 H 5.757 3.909 -4.600 1.00 . A A . 36 ILE HD13 1 1
17 15355 1 1 36 ILE HG12 H 3.755 4.663 -3.245 1.00 . A A . 36 ILE HG12 1 1
17 15356 1 1 36 ILE HG13 H 5.270 4.693 -2.363 1.00 . A A . 36 ILE HG13 1 1
17 15357 1 1 36 ILE HG21 H 3.371 1.114 -2.378 1.00 . A A . 36 ILE HG21 1 1
17 15358 1 1 36 ILE HG22 H 2.027 2.114 -1.777 1.00 . A A . 36 ILE HG22 1 1
17 15359 1 1 36 ILE HG23 H 2.705 2.415 -3.395 1.00 . A A . 36 ILE HG23 1 1
17 15360 1 1 36 ILE N N 4.161 5.013 -0.252 1.00 . A A . 36 ILE N 1 1
17 15361 1 1 36 ILE O O 3.896 2.582 1.286 1.00 . A A . 36 ILE O 1 1
17 15362 1 1 37 GLU C C 0.146 1.164 1.596 1.00 . A A . 37 GLU C 1 1
17 15363 1 1 37 GLU CA C 1.250 2.138 2.012 1.00 . A A . 37 GLU CA 1 1
17 15364 1 1 37 GLU CB C 0.774 3.056 3.141 1.00 . A A . 37 GLU CB 1 1
17 15365 1 1 37 GLU CD C 0.348 0.888 4.357 1.00 . A A . 37 GLU CD 1 1
17 15366 1 1 37 GLU CG C 0.824 2.336 4.490 1.00 . A A . 37 GLU CG 1 1
17 15367 1 1 37 GLU H H 0.967 3.305 0.310 1.00 . A A . 37 GLU H 1 1
17 15368 1 1 37 GLU HA H 2.126 1.583 2.348 1.00 . A A . 37 GLU HA 1 1
17 15369 1 1 37 GLU HB2 H 1.400 3.948 3.177 1.00 . A A . 37 GLU HB2 1 1
17 15370 1 1 37 GLU HB3 H -0.244 3.389 2.939 1.00 . A A . 37 GLU HB3 1 1
17 15371 1 1 37 GLU HG2 H 1.842 2.354 4.879 1.00 . A A . 37 GLU HG2 1 1
17 15372 1 1 37 GLU HG3 H 0.198 2.864 5.210 1.00 . A A . 37 GLU HG3 1 1
17 15373 1 1 37 GLU N N 1.698 2.911 0.867 1.00 . A A . 37 GLU N 1 1
17 15374 1 1 37 GLU O O -0.944 1.583 1.210 1.00 . A A . 37 GLU O 1 1
17 15375 1 1 37 GLU OE1 O 1.211 0.031 4.070 1.00 . A A . 37 GLU OE1 1 1
17 15376 1 1 37 GLU OE2 O -0.869 0.671 4.546 1.00 . A A . 37 GLU OE2 1 1
17 15377 1 1 38 ARG C C -0.645 -2.153 2.477 1.00 . A A . 38 ARG C 1 1
17 15378 1 1 38 ARG CA C -0.484 -1.156 1.328 1.00 . A A . 38 ARG CA 1 1
17 15379 1 1 38 ARG CB C -0.032 -1.904 0.073 1.00 . A A . 38 ARG CB 1 1
17 15380 1 1 38 ARG CD C 0.781 -1.619 -2.298 1.00 . A A . 38 ARG CD 1 1
17 15381 1 1 38 ARG CG C 0.614 -0.948 -0.932 1.00 . A A . 38 ARG CG 1 1
17 15382 1 1 38 ARG CZ C 2.690 -2.969 -3.159 1.00 . A A . 38 ARG CZ 1 1
17 15383 1 1 38 ARG H H 1.355 -0.451 2.005 1.00 . A A . 38 ARG H 1 1
17 15384 1 1 38 ARG HA H -1.416 -0.625 1.136 1.00 . A A . 38 ARG HA 1 1
17 15385 1 1 38 ARG HB2 H 0.679 -2.685 0.346 1.00 . A A . 38 ARG HB2 1 1
17 15386 1 1 38 ARG HB3 H -0.887 -2.399 -0.388 1.00 . A A . 38 ARG HB3 1 1
17 15387 1 1 38 ARG HD2 H -0.175 -2.020 -2.634 1.00 . A A . 38 ARG HD2 1 1
17 15388 1 1 38 ARG HD3 H 1.095 -0.883 -3.038 1.00 . A A . 38 ARG HD3 1 1
17 15389 1 1 38 ARG HE H 1.780 -3.279 -1.390 1.00 . A A . 38 ARG HE 1 1
17 15390 1 1 38 ARG HG2 H 0.001 -0.054 -1.035 1.00 . A A . 38 ARG HG2 1 1
17 15391 1 1 38 ARG HG3 H 1.587 -0.627 -0.560 1.00 . A A . 38 ARG HG3 1 1
17 15392 1 1 38 ARG HH11 H 2.080 -1.476 -4.397 1.00 . A A . 38 ARG HH11 1 1
17 15393 1 1 38 ARG HH12 H 3.407 -2.423 -4.982 1.00 . A A . 38 ARG HH12 1 1
17 15394 1 1 38 ARG HH21 H 3.531 -4.529 -2.161 1.00 . A A . 38 ARG HH21 1 1
17 15395 1 1 38 ARG HH22 H 4.238 -4.172 -3.702 1.00 . A A . 38 ARG HH22 1 1
17 15396 1 1 38 ARG N N 0.467 -0.119 1.690 1.00 . A A . 38 ARG N 1 1
17 15397 1 1 38 ARG NE N 1.782 -2.705 -2.209 1.00 . A A . 38 ARG NE 1 1
17 15398 1 1 38 ARG NH1 N 2.729 -2.226 -4.274 1.00 . A A . 38 ARG NH1 1 1
17 15399 1 1 38 ARG NH2 N 3.560 -3.975 -2.993 1.00 . A A . 38 ARG NH2 1 1
17 15400 1 1 38 ARG O O 0.210 -2.233 3.358 1.00 . A A . 38 ARG O 1 1
17 15401 1 1 39 GLY C C -3.266 -4.703 3.097 1.00 . A A . 39 GLY C 1 1
17 15402 1 1 39 GLY CA C -2.030 -3.876 3.458 1.00 . A A . 39 GLY CA 1 1
17 15403 1 1 39 GLY H H -2.437 -2.816 1.712 1.00 . A A . 39 GLY H 1 1
17 15404 1 1 39 GLY HA2 H -1.171 -4.535 3.581 1.00 . A A . 39 GLY HA2 1 1
17 15405 1 1 39 GLY HA3 H -2.189 -3.377 4.414 1.00 . A A . 39 GLY HA3 1 1
17 15406 1 1 39 GLY N N -1.747 -2.887 2.432 1.00 . A A . 39 GLY N 1 1
17 15407 1 1 39 GLY O O -3.754 -4.636 1.970 1.00 . A A . 39 GLY O 1 1
17 15408 1 1 40 CYS C C -6.154 -5.455 4.131 1.00 . A A . 40 CYS C 1 1
17 15409 1 1 40 CYS CA C -4.906 -6.301 3.874 1.00 . A A . 40 CYS CA 1 1
17 15410 1 1 40 CYS CB C -4.868 -7.547 4.762 1.00 . A A . 40 CYS CB 1 1
17 15411 1 1 40 CYS H H -3.334 -5.511 4.989 1.00 . A A . 40 CYS H 1 1
17 15412 1 1 40 CYS HA H -4.875 -6.640 2.838 1.00 . A A . 40 CYS HA 1 1
17 15413 1 1 40 CYS HB2 H -4.509 -7.260 5.750 1.00 . A A . 40 CYS HB2 1 1
17 15414 1 1 40 CYS HB3 H -5.886 -7.917 4.887 1.00 . A A . 40 CYS HB3 1 1
17 15415 1 1 40 CYS N N -3.737 -5.463 4.075 1.00 . A A . 40 CYS N 1 1
17 15416 1 1 40 CYS O O -6.115 -4.507 4.914 1.00 . A A . 40 CYS O 1 1
17 15417 1 1 40 CYS SG S -3.823 -8.909 4.129 1.00 . A A . 40 CYS SG 1 1
17 15418 1 1 41 GLY C C -8.655 -4.064 2.502 1.00 . A A . 41 GLY C 1 1
17 15419 1 1 41 GLY CA C -8.490 -5.115 3.603 1.00 . A A . 41 GLY CA 1 1
17 15420 1 1 41 GLY H H -7.256 -6.600 2.822 1.00 . A A . 41 GLY H 1 1
17 15421 1 1 41 GLY HA2 H -9.319 -5.821 3.563 1.00 . A A . 41 GLY HA2 1 1
17 15422 1 1 41 GLY HA3 H -8.528 -4.632 4.579 1.00 . A A . 41 GLY HA3 1 1
17 15423 1 1 41 GLY N N -7.232 -5.828 3.457 1.00 . A A . 41 GLY N 1 1
17 15424 1 1 41 GLY O O -7.906 -4.059 1.527 1.00 . A A . 41 GLY O 1 1
17 15425 1 1 42 CYS C C -10.384 -0.907 2.497 1.00 . A A . 42 CYS C 1 1
17 15426 1 1 42 CYS CA C -9.914 -2.147 1.733 1.00 . A A . 42 CYS CA 1 1
17 15427 1 1 42 CYS CB C -10.934 -2.592 0.683 1.00 . A A . 42 CYS CB 1 1
17 15428 1 1 42 CYS H H -10.245 -3.211 3.493 1.00 . A A . 42 CYS H 1 1
17 15429 1 1 42 CYS HA H -8.977 -1.949 1.213 1.00 . A A . 42 CYS HA 1 1
17 15430 1 1 42 CYS HB2 H -10.508 -3.415 0.109 1.00 . A A . 42 CYS HB2 1 1
17 15431 1 1 42 CYS HB3 H -11.814 -2.982 1.194 1.00 . A A . 42 CYS HB3 1 1
17 15432 1 1 42 CYS N N -9.640 -3.200 2.697 1.00 . A A . 42 CYS N 1 1
17 15433 1 1 42 CYS O O -11.569 -0.579 2.484 1.00 . A A . 42 CYS O 1 1
17 15434 1 1 42 CYS SG S -11.463 -1.279 -0.477 1.00 . A A . 42 CYS SG 1 1
17 15435 1 1 43 PRO C C -9.999 2.143 3.034 1.00 . A A . 43 PRO C 1 1
17 15436 1 1 43 PRO CA C -9.656 0.957 3.937 1.00 . A A . 43 PRO CA 1 1
17 15437 1 1 43 PRO CB C -8.313 1.177 4.637 1.00 . A A . 43 PRO CB 1 1
17 15438 1 1 43 PRO CD C -8.023 -0.657 3.151 1.00 . A A . 43 PRO CD 1 1
17 15439 1 1 43 PRO CG C -7.319 0.551 3.704 1.00 . A A . 43 PRO CG 1 1
17 15440 1 1 43 PRO HA H -10.445 0.802 4.658 1.00 . A A . 43 PRO HA 1 1
17 15441 1 1 43 PRO HB2 H -8.116 2.234 4.729 1.00 . A A . 43 PRO HB2 1 1
17 15442 1 1 43 PRO HB3 H -8.304 0.659 5.585 1.00 . A A . 43 PRO HB3 1 1
17 15443 1 1 43 PRO HD2 H -7.698 -0.846 2.139 1.00 . A A . 43 PRO HD2 1 1
17 15444 1 1 43 PRO HD3 H -7.887 -1.504 3.807 1.00 . A A . 43 PRO HD3 1 1
17 15445 1 1 43 PRO HG2 H -7.088 1.238 2.903 1.00 . A A . 43 PRO HG2 1 1
17 15446 1 1 43 PRO HG3 H -6.448 0.234 4.258 1.00 . A A . 43 PRO HG3 1 1
17 15447 1 1 43 PRO N N -9.431 -0.253 3.144 1.00 . A A . 43 PRO N 1 1
17 15448 1 1 43 PRO O O -10.062 2.000 1.814 1.00 . A A . 43 PRO O 1 1
17 15449 1 1 44 LYS C C -9.409 5.508 3.081 1.00 . A A . 44 LYS C 1 1
17 15450 1 1 44 LYS CA C -10.547 4.497 2.935 1.00 . A A . 44 LYS CA 1 1
17 15451 1 1 44 LYS CB C -11.908 5.034 3.382 1.00 . A A . 44 LYS CB 1 1
17 15452 1 1 44 LYS CD C -13.148 6.063 5.322 1.00 . A A . 44 LYS CD 1 1
17 15453 1 1 44 LYS CE C -13.071 7.444 4.668 1.00 . A A . 44 LYS CE 1 1
17 15454 1 1 44 LYS CG C -11.963 5.191 4.903 1.00 . A A . 44 LYS CG 1 1
17 15455 1 1 44 LYS H H -10.159 3.395 4.660 1.00 . A A . 44 LYS H 1 1
17 15456 1 1 44 LYS HA H -10.637 4.227 1.882 1.00 . A A . 44 LYS HA 1 1
17 15457 1 1 44 LYS HB2 H -12.098 5.996 2.906 1.00 . A A . 44 LYS HB2 1 1
17 15458 1 1 44 LYS HB3 H -12.696 4.356 3.054 1.00 . A A . 44 LYS HB3 1 1
17 15459 1 1 44 LYS HD2 H -14.081 5.575 5.039 1.00 . A A . 44 LYS HD2 1 1
17 15460 1 1 44 LYS HD3 H -13.161 6.170 6.406 1.00 . A A . 44 LYS HD3 1 1
17 15461 1 1 44 LYS HE2 H -12.029 7.753 4.580 1.00 . A A . 44 LYS HE2 1 1
17 15462 1 1 44 LYS HE3 H -13.477 7.398 3.658 1.00 . A A . 44 LYS HE3 1 1
17 15463 1 1 44 LYS HG2 H -12.046 4.209 5.370 1.00 . A A . 44 LYS HG2 1 1
17 15464 1 1 44 LYS HG3 H -11.035 5.637 5.260 1.00 . A A . 44 LYS HG3 1 1
17 15465 1 1 44 LYS HZ1 H -13.666 8.271 6.440 1.00 . A A . 44 LYS HZ1 1 1
17 15466 1 1 44 LYS HZ2 H -13.512 9.359 5.231 1.00 . A A . 44 LYS HZ2 1 1
17 15467 1 1 44 LYS HZ3 H -14.800 8.355 5.267 1.00 . A A . 44 LYS HZ3 1 1
17 15468 1 1 44 LYS N N -10.212 3.287 3.667 1.00 . A A . 44 LYS N 1 1
17 15469 1 1 44 LYS NZ N -13.823 8.438 5.466 1.00 . A A . 44 LYS NZ 1 1
17 15470 1 1 44 LYS O O -8.823 5.638 4.155 1.00 . A A . 44 LYS O 1 1
17 15471 1 1 45 VAL C C -8.684 8.582 1.767 1.00 . A A . 45 VAL C 1 1
17 15472 1 1 45 VAL CA C -8.072 7.196 1.978 1.00 . A A . 45 VAL CA 1 1
17 15473 1 1 45 VAL CB C -7.023 6.838 0.923 1.00 . A A . 45 VAL CB 1 1
17 15474 1 1 45 VAL CG1 C -6.510 5.410 1.123 1.00 . A A . 45 VAL CG1 1 1
17 15475 1 1 45 VAL CG2 C -7.580 7.028 -0.489 1.00 . A A . 45 VAL CG2 1 1
17 15476 1 1 45 VAL H H -9.611 6.088 1.116 1.00 . A A . 45 VAL H 1 1
17 15477 1 1 45 VAL HA H -7.590 7.171 2.956 1.00 . A A . 45 VAL HA 1 1
17 15478 1 1 45 VAL HB H -6.180 7.517 1.045 1.00 . A A . 45 VAL HB 1 1
17 15479 1 1 45 VAL HG11 H -6.465 5.186 2.188 1.00 . A A . 45 VAL HG11 1 1
17 15480 1 1 45 VAL HG12 H -7.185 4.710 0.632 1.00 . A A . 45 VAL HG12 1 1
17 15481 1 1 45 VAL HG13 H -5.514 5.319 0.690 1.00 . A A . 45 VAL HG13 1 1
17 15482 1 1 45 VAL HG21 H -7.502 8.078 -0.772 1.00 . A A . 45 VAL HG21 1 1
17 15483 1 1 45 VAL HG22 H -7.008 6.420 -1.190 1.00 . A A . 45 VAL HG22 1 1
17 15484 1 1 45 VAL HG23 H -8.626 6.722 -0.512 1.00 . A A . 45 VAL HG23 1 1
17 15485 1 1 45 VAL N N -9.130 6.200 1.986 1.00 . A A . 45 VAL N 1 1
17 15486 1 1 45 VAL O O -9.819 8.700 1.307 1.00 . A A . 45 VAL O 1 1
17 15487 1 1 46 LYS C C -8.051 11.455 0.548 1.00 . A A . 46 LYS C 1 1
17 15488 1 1 46 LYS CA C -8.357 10.970 1.967 1.00 . A A . 46 LYS CA 1 1
17 15489 1 1 46 LYS CB C -7.753 11.852 3.062 1.00 . A A . 46 LYS CB 1 1
17 15490 1 1 46 LYS CD C -7.431 12.071 5.553 1.00 . A A . 46 LYS CD 1 1
17 15491 1 1 46 LYS CE C -8.729 12.737 6.014 1.00 . A A . 46 LYS CE 1 1
17 15492 1 1 46 LYS CG C -7.691 11.105 4.396 1.00 . A A . 46 LYS CG 1 1
17 15493 1 1 46 LYS H H -6.984 9.492 2.487 1.00 . A A . 46 LYS H 1 1
17 15494 1 1 46 LYS HA H -9.438 10.976 2.108 1.00 . A A . 46 LYS HA 1 1
17 15495 1 1 46 LYS HB2 H -6.751 12.166 2.770 1.00 . A A . 46 LYS HB2 1 1
17 15496 1 1 46 LYS HB3 H -8.350 12.757 3.175 1.00 . A A . 46 LYS HB3 1 1
17 15497 1 1 46 LYS HD2 H -6.979 11.532 6.386 1.00 . A A . 46 LYS HD2 1 1
17 15498 1 1 46 LYS HD3 H -6.717 12.833 5.242 1.00 . A A . 46 LYS HD3 1 1
17 15499 1 1 46 LYS HE2 H -8.507 13.702 6.470 1.00 . A A . 46 LYS HE2 1 1
17 15500 1 1 46 LYS HE3 H -9.370 12.932 5.154 1.00 . A A . 46 LYS HE3 1 1
17 15501 1 1 46 LYS HG2 H -8.629 10.575 4.563 1.00 . A A . 46 LYS HG2 1 1
17 15502 1 1 46 LYS HG3 H -6.902 10.353 4.360 1.00 . A A . 46 LYS HG3 1 1
17 15503 1 1 46 LYS HZ1 H -10.241 11.470 6.546 1.00 . A A . 46 LYS HZ1 1 1
17 15504 1 1 46 LYS HZ2 H -8.826 11.147 7.294 1.00 . A A . 46 LYS HZ2 1 1
17 15505 1 1 46 LYS HZ3 H -9.728 12.423 7.769 1.00 . A A . 46 LYS HZ3 1 1
17 15506 1 1 46 LYS N N -7.906 9.597 2.113 1.00 . A A . 46 LYS N 1 1
17 15507 1 1 46 LYS NZ N -9.439 11.874 6.984 1.00 . A A . 46 LYS NZ 1 1
17 15508 1 1 46 LYS O O -7.362 10.773 -0.209 1.00 . A A . 46 LYS O 1 1
17 15509 1 1 47 PRO C C -6.929 13.512 -1.352 1.00 . A A . 47 PRO C 1 1
17 15510 1 1 47 PRO CA C -8.415 13.283 -1.068 1.00 . A A . 47 PRO CA 1 1
17 15511 1 1 47 PRO CB C -9.123 14.628 -0.887 1.00 . A A . 47 PRO CB 1 1
17 15512 1 1 47 PRO CD C -9.397 13.432 1.142 1.00 . A A . 47 PRO CD 1 1
17 15513 1 1 47 PRO CG C -10.115 14.365 0.209 1.00 . A A . 47 PRO CG 1 1
17 15514 1 1 47 PRO HA H -8.912 12.707 -1.834 1.00 . A A . 47 PRO HA 1 1
17 15515 1 1 47 PRO HB2 H -8.413 15.376 -0.567 1.00 . A A . 47 PRO HB2 1 1
17 15516 1 1 47 PRO HB3 H -9.642 14.894 -1.796 1.00 . A A . 47 PRO HB3 1 1
17 15517 1 1 47 PRO HD2 H -8.764 13.989 1.817 1.00 . A A . 47 PRO HD2 1 1
17 15518 1 1 47 PRO HD3 H -10.105 12.795 1.651 1.00 . A A . 47 PRO HD3 1 1
17 15519 1 1 47 PRO HG2 H -10.342 15.286 0.725 1.00 . A A . 47 PRO HG2 1 1
17 15520 1 1 47 PRO HG3 H -10.989 13.878 -0.197 1.00 . A A . 47 PRO HG3 1 1
17 15521 1 1 47 PRO N N -8.578 12.628 0.232 1.00 . A A . 47 PRO N 1 1
17 15522 1 1 47 PRO O O -6.196 13.993 -0.490 1.00 . A A . 47 PRO O 1 1
17 15523 1 1 48 GLY C C -4.403 11.978 -2.938 1.00 . A A . 48 GLY C 1 1
17 15524 1 1 48 GLY CA C -5.144 13.317 -2.972 1.00 . A A . 48 GLY CA 1 1
17 15525 1 1 48 GLY H H -7.132 12.765 -3.260 1.00 . A A . 48 GLY H 1 1
17 15526 1 1 48 GLY HA2 H -5.103 13.733 -3.978 1.00 . A A . 48 GLY HA2 1 1
17 15527 1 1 48 GLY HA3 H -4.647 14.028 -2.312 1.00 . A A . 48 GLY HA3 1 1
17 15528 1 1 48 GLY N N -6.529 13.156 -2.564 1.00 . A A . 48 GLY N 1 1
17 15529 1 1 48 GLY O O -3.538 11.722 -3.774 1.00 . A A . 48 GLY O 1 1
17 15530 1 1 49 VAL C C -4.802 8.869 -2.780 1.00 . A A . 49 VAL C 1 1
17 15531 1 1 49 VAL CA C -4.151 9.855 -1.808 1.00 . A A . 49 VAL CA 1 1
17 15532 1 1 49 VAL CB C -4.240 9.403 -0.349 1.00 . A A . 49 VAL CB 1 1
17 15533 1 1 49 VAL CG1 C -3.199 8.323 -0.045 1.00 . A A . 49 VAL CG1 1 1
17 15534 1 1 49 VAL CG2 C -4.092 10.591 0.604 1.00 . A A . 49 VAL CG2 1 1
17 15535 1 1 49 VAL H H -5.474 11.377 -1.286 1.00 . A A . 49 VAL H 1 1
17 15536 1 1 49 VAL HA H -3.097 9.958 -2.065 1.00 . A A . 49 VAL HA 1 1
17 15537 1 1 49 VAL HB H -5.228 8.969 -0.192 1.00 . A A . 49 VAL HB 1 1
17 15538 1 1 49 VAL HG11 H -3.464 7.405 -0.570 1.00 . A A . 49 VAL HG11 1 1
17 15539 1 1 49 VAL HG12 H -2.218 8.661 -0.377 1.00 . A A . 49 VAL HG12 1 1
17 15540 1 1 49 VAL HG13 H -3.175 8.134 1.028 1.00 . A A . 49 VAL HG13 1 1
17 15541 1 1 49 VAL HG21 H -3.425 10.320 1.422 1.00 . A A . 49 VAL HG21 1 1
17 15542 1 1 49 VAL HG22 H -3.676 11.441 0.062 1.00 . A A . 49 VAL HG22 1 1
17 15543 1 1 49 VAL HG23 H -5.069 10.859 1.005 1.00 . A A . 49 VAL HG23 1 1
17 15544 1 1 49 VAL N N -4.770 11.161 -1.962 1.00 . A A . 49 VAL N 1 1
17 15545 1 1 49 VAL O O -5.992 8.973 -3.071 1.00 . A A . 49 VAL O 1 1
17 15546 1 1 50 ASN C C -4.717 5.619 -3.440 1.00 . A A . 50 ASN C 1 1
17 15547 1 1 50 ASN CA C -4.474 6.931 -4.189 1.00 . A A . 50 ASN CA 1 1
17 15548 1 1 50 ASN CB C -3.445 6.663 -5.290 1.00 . A A . 50 ASN CB 1 1
17 15549 1 1 50 ASN CG C -3.459 7.779 -6.337 1.00 . A A . 50 ASN CG 1 1
17 15550 1 1 50 ASN H H -3.024 7.857 -3.014 1.00 . A A . 50 ASN H 1 1
17 15551 1 1 50 ASN HA H -5.389 7.347 -4.610 1.00 . A A . 50 ASN HA 1 1
17 15552 1 1 50 ASN HB2 H -2.450 6.583 -4.851 1.00 . A A . 50 ASN HB2 1 1
17 15553 1 1 50 ASN HB3 H -3.660 5.708 -5.768 1.00 . A A . 50 ASN HB3 1 1
17 15554 1 1 50 ASN HD21 H -1.839 8.586 -5.430 1.00 . A A . 50 ASN HD21 1 1
17 15555 1 1 50 ASN HD22 H -2.417 9.447 -6.817 1.00 . A A . 50 ASN HD22 1 1
17 15556 1 1 50 ASN N N -3.992 7.935 -3.256 1.00 . A A . 50 ASN N 1 1
17 15557 1 1 50 ASN ND2 N -2.491 8.678 -6.182 1.00 . A A . 50 ASN ND2 1 1
17 15558 1 1 50 ASN O O -3.944 5.252 -2.557 1.00 . A A . 50 ASN O 1 1
17 15559 1 1 50 ASN OD1 O -4.293 7.820 -7.226 1.00 . A A . 50 ASN OD1 1 1
17 15560 1 1 51 LEU C C -6.680 2.726 -4.263 1.00 . A A . 51 LEU C 1 1
17 15561 1 1 51 LEU CA C -6.150 3.686 -3.196 1.00 . A A . 51 LEU CA 1 1
17 15562 1 1 51 LEU CB C -7.123 3.916 -2.038 1.00 . A A . 51 LEU CB 1 1
17 15563 1 1 51 LEU CD1 C -6.655 1.648 -1.040 1.00 . A A . 51 LEU CD1 1 1
17 15564 1 1 51 LEU CD2 C -8.632 3.015 -0.230 1.00 . A A . 51 LEU CD2 1 1
17 15565 1 1 51 LEU CG C -7.739 2.659 -1.420 1.00 . A A . 51 LEU CG 1 1
17 15566 1 1 51 LEU H H -6.419 5.255 -4.540 1.00 . A A . 51 LEU H 1 1
17 15567 1 1 51 LEU HA H -5.239 3.264 -2.772 1.00 . A A . 51 LEU HA 1 1
17 15568 1 1 51 LEU HB2 H -6.601 4.464 -1.254 1.00 . A A . 51 LEU HB2 1 1
17 15569 1 1 51 LEU HB3 H -7.931 4.557 -2.390 1.00 . A A . 51 LEU HB3 1 1
17 15570 1 1 51 LEU HD11 H -5.674 2.109 -1.148 1.00 . A A . 51 LEU HD11 1 1
17 15571 1 1 51 LEU HD12 H -6.797 1.333 -0.006 1.00 . A A . 51 LEU HD12 1 1
17 15572 1 1 51 LEU HD13 H -6.723 0.780 -1.696 1.00 . A A . 51 LEU HD13 1 1
17 15573 1 1 51 LEU HD21 H -8.117 2.767 0.698 1.00 . A A . 51 LEU HD21 1 1
17 15574 1 1 51 LEU HD22 H -8.855 4.082 -0.248 1.00 . A A . 51 LEU HD22 1 1
17 15575 1 1 51 LEU HD23 H -9.562 2.449 -0.292 1.00 . A A . 51 LEU HD23 1 1
17 15576 1 1 51 LEU HG H -8.373 2.186 -2.169 1.00 . A A . 51 LEU HG 1 1
17 15577 1 1 51 LEU N N -5.795 4.949 -3.821 1.00 . A A . 51 LEU N 1 1
17 15578 1 1 51 LEU O O -7.414 3.134 -5.161 1.00 . A A . 51 LEU O 1 1
17 15579 1 1 52 ASN C C -7.040 -0.839 -4.307 1.00 . A A . 52 ASN C 1 1
17 15580 1 1 52 ASN CA C -6.712 0.446 -5.069 1.00 . A A . 52 ASN CA 1 1
17 15581 1 1 52 ASN CB C -5.605 0.129 -6.077 1.00 . A A . 52 ASN CB 1 1
17 15582 1 1 52 ASN CG C -5.775 -1.278 -6.654 1.00 . A A . 52 ASN CG 1 1
17 15583 1 1 52 ASN H H -5.689 1.144 -3.395 1.00 . A A . 52 ASN H 1 1
17 15584 1 1 52 ASN HA H -7.583 0.865 -5.573 1.00 . A A . 52 ASN HA 1 1
17 15585 1 1 52 ASN HB2 H -5.622 0.861 -6.884 1.00 . A A . 52 ASN HB2 1 1
17 15586 1 1 52 ASN HB3 H -4.633 0.212 -5.592 1.00 . A A . 52 ASN HB3 1 1
17 15587 1 1 52 ASN HD21 H -6.682 -0.456 -8.266 1.00 . A A . 52 ASN HD21 1 1
17 15588 1 1 52 ASN HD22 H -6.541 -2.182 -8.296 1.00 . A A . 52 ASN HD22 1 1
17 15589 1 1 52 ASN N N -6.286 1.468 -4.128 1.00 . A A . 52 ASN N 1 1
17 15590 1 1 52 ASN ND2 N -6.383 -1.308 -7.836 1.00 . A A . 52 ASN ND2 1 1
17 15591 1 1 52 ASN O O -6.176 -1.405 -3.637 1.00 . A A . 52 ASN O 1 1
17 15592 1 1 52 ASN OD1 O -5.381 -2.271 -6.064 1.00 . A A . 52 ASN OD1 1 1
17 15593 1 1 53 CYS C C -8.985 -3.545 -4.825 1.00 . A A . 53 CYS C 1 1
17 15594 1 1 53 CYS CA C -8.740 -2.471 -3.764 1.00 . A A . 53 CYS CA 1 1
17 15595 1 1 53 CYS CB C -9.987 -2.214 -2.914 1.00 . A A . 53 CYS CB 1 1
17 15596 1 1 53 CYS H H -8.985 -0.797 -4.979 1.00 . A A . 53 CYS H 1 1
17 15597 1 1 53 CYS HA H -7.941 -2.771 -3.086 1.00 . A A . 53 CYS HA 1 1
17 15598 1 1 53 CYS HB2 H -10.812 -1.951 -3.575 1.00 . A A . 53 CYS HB2 1 1
17 15599 1 1 53 CYS HB3 H -10.264 -3.141 -2.412 1.00 . A A . 53 CYS HB3 1 1
17 15600 1 1 53 CYS N N -8.289 -1.263 -4.433 1.00 . A A . 53 CYS N 1 1
17 15601 1 1 53 CYS O O -9.404 -3.238 -5.940 1.00 . A A . 53 CYS O 1 1
17 15602 1 1 53 CYS SG S -9.800 -0.899 -1.656 1.00 . A A . 53 CYS SG 1 1
17 15603 1 1 54 CYS C C -9.157 -7.160 -4.510 1.00 . A A . 54 CYS C 1 1
17 15604 1 1 54 CYS CA C -8.897 -5.906 -5.346 1.00 . A A . 54 CYS CA 1 1
17 15605 1 1 54 CYS CB C -7.699 -6.082 -6.282 1.00 . A A . 54 CYS CB 1 1
17 15606 1 1 54 CYS H H -8.371 -5.026 -3.533 1.00 . A A . 54 CYS H 1 1
17 15607 1 1 54 CYS HA H -9.762 -5.668 -5.967 1.00 . A A . 54 CYS HA 1 1
17 15608 1 1 54 CYS HB2 H -7.708 -7.099 -6.673 1.00 . A A . 54 CYS HB2 1 1
17 15609 1 1 54 CYS HB3 H -7.819 -5.411 -7.133 1.00 . A A . 54 CYS HB3 1 1
17 15610 1 1 54 CYS N N -8.712 -4.784 -4.442 1.00 . A A . 54 CYS N 1 1
17 15611 1 1 54 CYS O O -8.874 -7.182 -3.313 1.00 . A A . 54 CYS O 1 1
17 15612 1 1 54 CYS SG S -6.070 -5.764 -5.510 1.00 . A A . 54 CYS SG 1 1
17 15613 1 1 55 ARG C C -9.075 -10.539 -5.021 1.00 . A A . 55 ARG C 1 1
17 15614 1 1 55 ARG CA C -9.994 -9.429 -4.505 1.00 . A A . 55 ARG CA 1 1
17 15615 1 1 55 ARG CB C -11.451 -9.837 -4.730 1.00 . A A . 55 ARG CB 1 1
17 15616 1 1 55 ARG CD C -13.711 -8.736 -4.932 1.00 . A A . 55 ARG CD 1 1
17 15617 1 1 55 ARG CG C -12.408 -8.804 -4.132 1.00 . A A . 55 ARG CG 1 1
17 15618 1 1 55 ARG CZ C -15.448 -8.115 -3.257 1.00 . A A . 55 ARG CZ 1 1
17 15619 1 1 55 ARG H H -9.920 -8.149 -6.146 1.00 . A A . 55 ARG H 1 1
17 15620 1 1 55 ARG HA H -9.815 -9.232 -3.448 1.00 . A A . 55 ARG HA 1 1
17 15621 1 1 55 ARG HB2 H -11.643 -9.940 -5.799 1.00 . A A . 55 ARG HB2 1 1
17 15622 1 1 55 ARG HB3 H -11.634 -10.812 -4.279 1.00 . A A . 55 ARG HB3 1 1
17 15623 1 1 55 ARG HD2 H -13.504 -8.413 -5.952 1.00 . A A . 55 ARG HD2 1 1
17 15624 1 1 55 ARG HD3 H -14.161 -9.726 -4.995 1.00 . A A . 55 ARG HD3 1 1
17 15625 1 1 55 ARG HE H -14.697 -6.859 -4.639 1.00 . A A . 55 ARG HE 1 1
17 15626 1 1 55 ARG HG2 H -12.627 -9.064 -3.096 1.00 . A A . 55 ARG HG2 1 1
17 15627 1 1 55 ARG HG3 H -11.931 -7.824 -4.121 1.00 . A A . 55 ARG HG3 1 1
17 15628 1 1 55 ARG HH11 H -14.809 -10.041 -3.141 1.00 . A A . 55 ARG HH11 1 1
17 15629 1 1 55 ARG HH12 H -16.017 -9.595 -1.983 1.00 . A A . 55 ARG HH12 1 1
17 15630 1 1 55 ARG HH21 H -16.291 -6.269 -3.112 1.00 . A A . 55 ARG HH21 1 1
17 15631 1 1 55 ARG HH22 H -16.865 -7.434 -1.967 1.00 . A A . 55 ARG HH22 1 1
17 15632 1 1 55 ARG N N -9.693 -8.174 -5.173 1.00 . A A . 55 ARG N 1 1
17 15633 1 1 55 ARG NE N -14.652 -7.794 -4.286 1.00 . A A . 55 ARG NE 1 1
17 15634 1 1 55 ARG NH1 N -15.422 -9.355 -2.751 1.00 . A A . 55 ARG NH1 1 1
17 15635 1 1 55 ARG NH2 N -16.271 -7.195 -2.734 1.00 . A A . 55 ARG NH2 1 1
17 15636 1 1 55 ARG O O -9.534 -11.640 -5.322 1.00 . A A . 55 ARG O 1 1
17 15637 1 1 56 THR C C -5.594 -11.186 -4.651 1.00 . A A . 56 THR C 1 1
17 15638 1 1 56 THR CA C -6.808 -11.165 -5.583 1.00 . A A . 56 THR CA 1 1
17 15639 1 1 56 THR CB C -6.458 -10.805 -7.028 1.00 . A A . 56 THR CB 1 1
17 15640 1 1 56 THR CG2 C -7.528 -11.265 -8.021 1.00 . A A . 56 THR CG2 1 1
17 15641 1 1 56 THR H H -7.430 -9.313 -4.862 1.00 . A A . 56 THR H 1 1
17 15642 1 1 56 THR HA H -7.251 -12.161 -5.553 1.00 . A A . 56 THR HA 1 1
17 15643 1 1 56 THR HB H -5.479 -11.198 -7.301 1.00 . A A . 56 THR HB 1 1
17 15644 1 1 56 THR HG1 H -7.431 -9.101 -7.419 1.00 . A A . 56 THR HG1 1 1
17 15645 1 1 56 THR HG21 H -7.309 -10.853 -9.007 1.00 . A A . 56 THR HG21 1 1
17 15646 1 1 56 THR HG22 H -7.531 -12.353 -8.074 1.00 . A A . 56 THR HG22 1 1
17 15647 1 1 56 THR HG23 H -8.505 -10.915 -7.690 1.00 . A A . 56 THR HG23 1 1
17 15648 1 1 56 THR N N -7.795 -10.210 -5.108 1.00 . A A . 56 THR N 1 1
17 15649 1 1 56 THR O O -5.203 -10.151 -4.112 1.00 . A A . 56 THR O 1 1
17 15650 1 1 56 THR OG1 O -6.541 -9.383 -7.062 1.00 . A A . 56 THR OG1 1 1
17 15651 1 1 57 ASP C C -2.718 -11.695 -4.171 1.00 . A A . 57 ASP C 1 1
17 15652 1 1 57 ASP CA C -3.871 -12.543 -3.633 1.00 . A A . 57 ASP CA 1 1
17 15653 1 1 57 ASP CB C -3.413 -14.003 -3.607 1.00 . A A . 57 ASP CB 1 1
17 15654 1 1 57 ASP CG C -4.484 -15.009 -3.182 1.00 . A A . 57 ASP CG 1 1
17 15655 1 1 57 ASP H H -5.356 -13.211 -4.932 1.00 . A A . 57 ASP H 1 1
17 15656 1 1 57 ASP HA H -4.197 -12.224 -2.643 1.00 . A A . 57 ASP HA 1 1
17 15657 1 1 57 ASP HB2 H -3.056 -14.273 -4.601 1.00 . A A . 57 ASP HB2 1 1
17 15658 1 1 57 ASP HB3 H -2.564 -14.089 -2.929 1.00 . A A . 57 ASP HB3 1 1
17 15659 1 1 57 ASP N N -5.032 -12.375 -4.490 1.00 . A A . 57 ASP N 1 1
17 15660 1 1 57 ASP O O -2.506 -11.625 -5.381 1.00 . A A . 57 ASP O 1 1
17 15661 1 1 57 ASP OD1 O -4.694 -15.130 -1.955 1.00 . A A . 57 ASP OD1 1 1
17 15662 1 1 57 ASP OD2 O -5.067 -15.636 -4.092 1.00 . A A . 57 ASP OD2 1 1
17 15663 1 1 58 ARG C C -1.214 -9.400 -4.853 1.00 . A A . 58 ARG C 1 1
17 15664 1 1 58 ARG CA C -0.875 -10.230 -3.613 1.00 . A A . 58 ARG CA 1 1
17 15665 1 1 58 ARG CB C 0.371 -11.072 -3.897 1.00 . A A . 58 ARG CB 1 1
17 15666 1 1 58 ARG CD C 1.915 -12.770 -2.851 1.00 . A A . 58 ARG CD 1 1
17 15667 1 1 58 ARG CG C 0.482 -12.237 -2.911 1.00 . A A . 58 ARG CG 1 1
17 15668 1 1 58 ARG CZ C 3.118 -14.412 -1.415 1.00 . A A . 58 ARG CZ 1 1
17 15669 1 1 58 ARG H H -2.181 -11.133 -2.265 1.00 . A A . 58 ARG H 1 1
17 15670 1 1 58 ARG HA H -0.710 -9.591 -2.746 1.00 . A A . 58 ARG HA 1 1
17 15671 1 1 58 ARG HB2 H 0.330 -11.456 -4.916 1.00 . A A . 58 ARG HB2 1 1
17 15672 1 1 58 ARG HB3 H 1.260 -10.446 -3.827 1.00 . A A . 58 ARG HB3 1 1
17 15673 1 1 58 ARG HD2 H 2.114 -13.399 -3.718 1.00 . A A . 58 ARG HD2 1 1
17 15674 1 1 58 ARG HD3 H 2.622 -11.941 -2.890 1.00 . A A . 58 ARG HD3 1 1
17 15675 1 1 58 ARG HE H 1.459 -13.414 -0.862 1.00 . A A . 58 ARG HE 1 1
17 15676 1 1 58 ARG HG2 H 0.170 -11.910 -1.919 1.00 . A A . 58 ARG HG2 1 1
17 15677 1 1 58 ARG HG3 H -0.195 -13.037 -3.211 1.00 . A A . 58 ARG HG3 1 1
17 15678 1 1 58 ARG HH11 H 3.943 -14.126 -3.251 1.00 . A A . 58 ARG HH11 1 1
17 15679 1 1 58 ARG HH12 H 4.769 -15.266 -2.241 1.00 . A A . 58 ARG HH12 1 1
17 15680 1 1 58 ARG HH21 H 2.548 -14.917 0.471 1.00 . A A . 58 ARG HH21 1 1
17 15681 1 1 58 ARG HH22 H 3.970 -15.718 -0.109 1.00 . A A . 58 ARG HH22 1 1
17 15682 1 1 58 ARG N N -2.002 -11.071 -3.247 1.00 . A A . 58 ARG N 1 1
17 15683 1 1 58 ARG NE N 2.115 -13.545 -1.607 1.00 . A A . 58 ARG NE 1 1
17 15684 1 1 58 ARG NH1 N 4.020 -14.619 -2.384 1.00 . A A . 58 ARG NH1 1 1
17 15685 1 1 58 ARG NH2 N 3.221 -15.071 -0.253 1.00 . A A . 58 ARG NH2 1 1
17 15686 1 1 58 ARG O O -0.370 -9.210 -5.727 1.00 . A A . 58 ARG O 1 1
17 15687 1 1 59 CYS C C -2.535 -6.662 -5.734 1.00 . A A . 59 CYS C 1 1
17 15688 1 1 59 CYS CA C -2.912 -8.120 -6.006 1.00 . A A . 59 CYS CA 1 1
17 15689 1 1 59 CYS CB C -4.415 -8.287 -6.242 1.00 . A A . 59 CYS CB 1 1
17 15690 1 1 59 CYS H H -3.132 -9.085 -4.173 1.00 . A A . 59 CYS H 1 1
17 15691 1 1 59 CYS HA H -2.400 -8.493 -6.893 1.00 . A A . 59 CYS HA 1 1
17 15692 1 1 59 CYS HB2 H -4.671 -7.827 -7.196 1.00 . A A . 59 CYS HB2 1 1
17 15693 1 1 59 CYS HB3 H -4.638 -9.350 -6.331 1.00 . A A . 59 CYS HB3 1 1
17 15694 1 1 59 CYS N N -2.451 -8.926 -4.888 1.00 . A A . 59 CYS N 1 1
17 15695 1 1 59 CYS O O -2.414 -5.866 -6.664 1.00 . A A . 59 CYS O 1 1
17 15696 1 1 59 CYS SG S -5.481 -7.570 -4.939 1.00 . A A . 59 CYS SG 1 1
17 15697 1 1 60 ASN C C -0.480 -4.911 -3.918 1.00 . A A . 60 ASN C 1 1
17 15698 1 1 60 ASN CA C -2.001 -5.010 -4.051 1.00 . A A . 60 ASN CA 1 1
17 15699 1 1 60 ASN CB C -2.618 -4.659 -2.696 1.00 . A A . 60 ASN CB 1 1
17 15700 1 1 60 ASN CG C -2.018 -5.519 -1.581 1.00 . A A . 60 ASN CG 1 1
17 15701 1 1 60 ASN H H -2.462 -7.012 -3.707 1.00 . A A . 60 ASN H 1 1
17 15702 1 1 60 ASN HA H -2.394 -4.361 -4.834 1.00 . A A . 60 ASN HA 1 1
17 15703 1 1 60 ASN HB2 H -2.449 -3.604 -2.478 1.00 . A A . 60 ASN HB2 1 1
17 15704 1 1 60 ASN HB3 H -3.697 -4.808 -2.734 1.00 . A A . 60 ASN HB3 1 1
17 15705 1 1 60 ASN HD21 H -2.223 -3.946 -0.323 1.00 . A A . 60 ASN HD21 1 1
17 15706 1 1 60 ASN HD22 H -1.538 -5.373 0.380 1.00 . A A . 60 ASN HD22 1 1
17 15707 1 1 60 ASN N N -2.361 -6.358 -4.457 1.00 . A A . 60 ASN N 1 1
17 15708 1 1 60 ASN ND2 N -1.918 -4.895 -0.411 1.00 . A A . 60 ASN ND2 1 1
17 15709 1 1 60 ASN O O 0.026 -4.313 -2.970 1.00 . A A . 60 ASN O 1 1
17 15710 1 1 60 ASN OD1 O -1.669 -6.672 -1.772 1.00 . A A . 60 ASN OD1 1 1
17 15711 1 1 61 ASN C C 2.153 -4.352 -5.775 1.00 . A A . 61 ASN C 1 1
17 15712 1 1 61 ASN CA C 1.659 -5.494 -4.885 1.00 . A A . 61 ASN CA 1 1
17 15713 1 1 61 ASN CB C 2.221 -6.804 -5.442 1.00 . A A . 61 ASN CB 1 1
17 15714 1 1 61 ASN CG C 2.380 -6.730 -6.961 1.00 . A A . 61 ASN CG 1 1
17 15715 1 1 61 ASN H H -0.213 -5.992 -5.650 1.00 . A A . 61 ASN H 1 1
17 15716 1 1 61 ASN HA H 1.946 -5.364 -3.841 1.00 . A A . 61 ASN HA 1 1
17 15717 1 1 61 ASN HB2 H 3.186 -7.015 -4.981 1.00 . A A . 61 ASN HB2 1 1
17 15718 1 1 61 ASN HB3 H 1.557 -7.629 -5.182 1.00 . A A . 61 ASN HB3 1 1
17 15719 1 1 61 ASN HD21 H 4.202 -7.591 -6.765 1.00 . A A . 61 ASN HD21 1 1
17 15720 1 1 61 ASN HD22 H 3.731 -7.216 -8.389 1.00 . A A . 61 ASN HD22 1 1
17 15721 1 1 61 ASN N N 0.206 -5.508 -4.882 1.00 . A A . 61 ASN N 1 1
17 15722 1 1 61 ASN ND2 N 3.533 -7.220 -7.409 1.00 . A A . 61 ASN ND2 1 1
17 15723 1 1 61 ASN O O 1.306 -3.506 -6.134 1.00 . A A . 61 ASN O 1 1
17 15724 1 1 61 ASN OXT O 3.366 -4.351 -6.075 1.00 . A A . 61 ASN OXT 1 1
17 15725 1 1 61 ASN OD1 O 1.513 -6.260 -7.680 1.00 . A A . 61 ASN OD1 1 1
18 15726 1 1 1 LEU C C -4.685 -13.450 1.619 1.00 . A A . 1 LEU C 1 1
18 15727 1 1 1 LEU CA C -5.870 -14.251 1.076 1.00 . A A . 1 LEU CA 1 1
18 15728 1 1 1 LEU CB C -7.068 -13.385 0.680 1.00 . A A . 1 LEU CB 1 1
18 15729 1 1 1 LEU CD1 C -6.584 -12.559 -1.653 1.00 . A A . 1 LEU CD1 1 1
18 15730 1 1 1 LEU CD2 C -7.818 -11.077 -0.005 1.00 . A A . 1 LEU CD2 1 1
18 15731 1 1 1 LEU CG C -6.755 -12.163 -0.185 1.00 . A A . 1 LEU CG 1 1
18 15732 1 1 1 LEU H1 H -6.308 -16.159 1.611 1.00 . A A . 1 LEU H1 1 1
18 15733 1 1 1 LEU H2 H -7.176 -15.012 2.431 1.00 . A A . 1 LEU H2 1 1
18 15734 1 1 1 LEU H3 H -5.585 -15.272 2.807 1.00 . A A . 1 LEU H3 1 1
18 15735 1 1 1 LEU HA H -5.546 -14.782 0.181 1.00 . A A . 1 LEU HA 1 1
18 15736 1 1 1 LEU HB2 H -7.782 -14.011 0.145 1.00 . A A . 1 LEU HB2 1 1
18 15737 1 1 1 LEU HB3 H -7.561 -13.044 1.591 1.00 . A A . 1 LEU HB3 1 1
18 15738 1 1 1 LEU HD11 H -5.689 -13.172 -1.762 1.00 . A A . 1 LEU HD11 1 1
18 15739 1 1 1 LEU HD12 H -7.455 -13.127 -1.980 1.00 . A A . 1 LEU HD12 1 1
18 15740 1 1 1 LEU HD13 H -6.486 -11.661 -2.263 1.00 . A A . 1 LEU HD13 1 1
18 15741 1 1 1 LEU HD21 H -7.616 -10.519 0.910 1.00 . A A . 1 LEU HD21 1 1
18 15742 1 1 1 LEU HD22 H -7.792 -10.398 -0.857 1.00 . A A . 1 LEU HD22 1 1
18 15743 1 1 1 LEU HD23 H -8.803 -11.540 0.061 1.00 . A A . 1 LEU HD23 1 1
18 15744 1 1 1 LEU HG H -5.806 -11.742 0.147 1.00 . A A . 1 LEU HG 1 1
18 15745 1 1 1 LEU N N -6.264 -15.249 2.055 1.00 . A A . 1 LEU N 1 1
18 15746 1 1 1 LEU O O -4.677 -13.061 2.786 1.00 . A A . 1 LEU O 1 1
18 15747 1 1 2 GLU C C -2.508 -11.120 0.423 1.00 . A A . 2 GLU C 1 1
18 15748 1 1 2 GLU CA C -2.525 -12.479 1.126 1.00 . A A . 2 GLU CA 1 1
18 15749 1 1 2 GLU CB C -1.255 -13.273 0.815 1.00 . A A . 2 GLU CB 1 1
18 15750 1 1 2 GLU CD C 0.013 -15.397 1.303 1.00 . A A . 2 GLU CD 1 1
18 15751 1 1 2 GLU CG C -1.342 -14.691 1.383 1.00 . A A . 2 GLU CG 1 1
18 15752 1 1 2 GLU H H -3.727 -13.547 -0.200 1.00 . A A . 2 GLU H 1 1
18 15753 1 1 2 GLU HA H -2.603 -12.338 2.204 1.00 . A A . 2 GLU HA 1 1
18 15754 1 1 2 GLU HB2 H -1.106 -13.319 -0.264 1.00 . A A . 2 GLU HB2 1 1
18 15755 1 1 2 GLU HB3 H -0.390 -12.761 1.235 1.00 . A A . 2 GLU HB3 1 1
18 15756 1 1 2 GLU HG2 H -1.674 -14.651 2.421 1.00 . A A . 2 GLU HG2 1 1
18 15757 1 1 2 GLU HG3 H -2.087 -15.263 0.832 1.00 . A A . 2 GLU HG3 1 1
18 15758 1 1 2 GLU N N -3.712 -13.227 0.748 1.00 . A A . 2 GLU N 1 1
18 15759 1 1 2 GLU O O -2.952 -11.001 -0.718 1.00 . A A . 2 GLU O 1 1
18 15760 1 1 2 GLU OE1 O 0.329 -15.895 0.201 1.00 . A A . 2 GLU OE1 1 1
18 15761 1 1 2 GLU OE2 O 0.702 -15.424 2.346 1.00 . A A . 2 GLU OE2 1 1
18 15762 1 1 3 CYS C C -0.543 -8.200 0.956 1.00 . A A . 3 CYS C 1 1
18 15763 1 1 3 CYS CA C -1.910 -8.783 0.594 1.00 . A A . 3 CYS CA 1 1
18 15764 1 1 3 CYS CB C -3.057 -7.902 1.095 1.00 . A A . 3 CYS CB 1 1
18 15765 1 1 3 CYS H H -1.633 -10.234 2.062 1.00 . A A . 3 CYS H 1 1
18 15766 1 1 3 CYS HA H -2.018 -8.872 -0.487 1.00 . A A . 3 CYS HA 1 1
18 15767 1 1 3 CYS HB2 H -2.847 -7.607 2.123 1.00 . A A . 3 CYS HB2 1 1
18 15768 1 1 3 CYS HB3 H -3.081 -6.988 0.500 1.00 . A A . 3 CYS HB3 1 1
18 15769 1 1 3 CYS N N -1.991 -10.129 1.134 1.00 . A A . 3 CYS N 1 1
18 15770 1 1 3 CYS O O -0.074 -8.363 2.082 1.00 . A A . 3 CYS O 1 1
18 15771 1 1 3 CYS SG S -4.710 -8.685 1.034 1.00 . A A . 3 CYS SG 1 1
18 15772 1 1 4 HIS C C 1.266 -5.854 1.270 1.00 . A A . 4 HIS C 1 1
18 15773 1 1 4 HIS CA C 1.363 -6.927 0.184 1.00 . A A . 4 HIS CA 1 1
18 15774 1 1 4 HIS CB C 1.922 -6.388 -1.134 1.00 . A A . 4 HIS CB 1 1
18 15775 1 1 4 HIS CD2 C 2.135 -8.267 -2.939 1.00 . A A . 4 HIS CD2 1 1
18 15776 1 1 4 HIS CE1 C 4.279 -8.653 -2.736 1.00 . A A . 4 HIS CE1 1 1
18 15777 1 1 4 HIS CG C 2.619 -7.430 -1.977 1.00 . A A . 4 HIS CG 1 1
18 15778 1 1 4 HIS H H -0.330 -7.407 -0.931 1.00 . A A . 4 HIS H 1 1
18 15779 1 1 4 HIS HA H 2.027 -7.720 0.527 1.00 . A A . 4 HIS HA 1 1
18 15780 1 1 4 HIS HB2 H 1.107 -5.954 -1.712 1.00 . A A . 4 HIS HB2 1 1
18 15781 1 1 4 HIS HB3 H 2.624 -5.583 -0.917 1.00 . A A . 4 HIS HB3 1 1
18 15782 1 1 4 HIS HD1 H 4.611 -7.245 -1.248 1.00 . A A . 4 HIS HD1 1 1
18 15783 1 1 4 HIS HD2 H 1.099 -8.320 -3.275 1.00 . A A . 4 HIS HD2 1 1
18 15784 1 1 4 HIS HE1 H 5.268 -9.083 -2.892 1.00 . A A . 4 HIS HE1 1 1
18 15785 1 1 4 HIS HE2 H 3.060 -9.741 -4.069 1.00 . A A . 4 HIS HE2 1 1
18 15786 1 1 4 HIS N N 0.059 -7.534 -0.018 1.00 . A A . 4 HIS N 1 1
18 15787 1 1 4 HIS ND1 N 3.973 -7.697 -1.871 1.00 . A A . 4 HIS ND1 1 1
18 15788 1 1 4 HIS NE2 N 3.139 -9.004 -3.398 1.00 . A A . 4 HIS NE2 1 1
18 15789 1 1 4 HIS O O 0.300 -5.094 1.313 1.00 . A A . 4 HIS O 1 1
18 15790 1 1 5 ASN C C 3.575 -3.988 3.057 1.00 . A A . 5 ASN C 1 1
18 15791 1 1 5 ASN CA C 2.324 -4.857 3.204 1.00 . A A . 5 ASN CA 1 1
18 15792 1 1 5 ASN CB C 2.389 -5.555 4.564 1.00 . A A . 5 ASN CB 1 1
18 15793 1 1 5 ASN CG C 3.816 -6.005 4.881 1.00 . A A . 5 ASN CG 1 1
18 15794 1 1 5 ASN H H 3.065 -6.446 2.078 1.00 . A A . 5 ASN H 1 1
18 15795 1 1 5 ASN HA H 1.403 -4.281 3.109 1.00 . A A . 5 ASN HA 1 1
18 15796 1 1 5 ASN HB2 H 2.037 -4.877 5.341 1.00 . A A . 5 ASN HB2 1 1
18 15797 1 1 5 ASN HB3 H 1.722 -6.417 4.566 1.00 . A A . 5 ASN HB3 1 1
18 15798 1 1 5 ASN HD21 H 3.146 -7.914 4.958 1.00 . A A . 5 ASN HD21 1 1
18 15799 1 1 5 ASN HD22 H 4.840 -7.711 5.255 1.00 . A A . 5 ASN HD22 1 1
18 15800 1 1 5 ASN N N 2.282 -5.825 2.121 1.00 . A A . 5 ASN N 1 1
18 15801 1 1 5 ASN ND2 N 3.945 -7.319 5.045 1.00 . A A . 5 ASN ND2 1 1
18 15802 1 1 5 ASN O O 3.907 -3.216 3.955 1.00 . A A . 5 ASN O 1 1
18 15803 1 1 5 ASN OD1 O 4.740 -5.213 4.970 1.00 . A A . 5 ASN OD1 1 1
18 15804 1 1 6 GLN C C 5.108 -1.898 1.483 1.00 . A A . 6 GLN C 1 1
18 15805 1 1 6 GLN CA C 5.441 -3.383 1.644 1.00 . A A . 6 GLN CA 1 1
18 15806 1 1 6 GLN CB C 6.158 -3.921 0.404 1.00 . A A . 6 GLN CB 1 1
18 15807 1 1 6 GLN CD C 5.755 -4.085 -2.080 1.00 . A A . 6 GLN CD 1 1
18 15808 1 1 6 GLN CG C 5.155 -4.298 -0.689 1.00 . A A . 6 GLN CG 1 1
18 15809 1 1 6 GLN H H 3.957 -4.774 1.194 1.00 . A A . 6 GLN H 1 1
18 15810 1 1 6 GLN HA H 6.079 -3.526 2.515 1.00 . A A . 6 GLN HA 1 1
18 15811 1 1 6 GLN HB2 H 6.849 -3.169 0.024 1.00 . A A . 6 GLN HB2 1 1
18 15812 1 1 6 GLN HB3 H 6.753 -4.794 0.673 1.00 . A A . 6 GLN HB3 1 1
18 15813 1 1 6 GLN HE21 H 5.353 -6.025 -2.498 1.00 . A A . 6 GLN HE21 1 1
18 15814 1 1 6 GLN HE22 H 6.106 -5.132 -3.777 1.00 . A A . 6 GLN HE22 1 1
18 15815 1 1 6 GLN HG2 H 4.859 -5.340 -0.572 1.00 . A A . 6 GLN HG2 1 1
18 15816 1 1 6 GLN HG3 H 4.252 -3.696 -0.582 1.00 . A A . 6 GLN HG3 1 1
18 15817 1 1 6 GLN N N 4.234 -4.143 1.919 1.00 . A A . 6 GLN N 1 1
18 15818 1 1 6 GLN NE2 N 5.736 -5.170 -2.849 1.00 . A A . 6 GLN NE2 1 1
18 15819 1 1 6 GLN O O 4.076 -1.548 0.912 1.00 . A A . 6 GLN O 1 1
18 15820 1 1 6 GLN OE1 O 6.204 -3.007 -2.433 1.00 . A A . 6 GLN OE1 1 1
18 15821 1 1 7 GLN C C 6.771 0.977 0.887 1.00 . A A . 7 GLN C 1 1
18 15822 1 1 7 GLN CA C 5.814 0.374 1.917 1.00 . A A . 7 GLN CA 1 1
18 15823 1 1 7 GLN CB C 6.001 1.027 3.288 1.00 . A A . 7 GLN CB 1 1
18 15824 1 1 7 GLN CD C 7.557 0.949 5.271 1.00 . A A . 7 GLN CD 1 1
18 15825 1 1 7 GLN CG C 7.459 0.938 3.744 1.00 . A A . 7 GLN CG 1 1
18 15826 1 1 7 GLN H H 6.838 -1.358 2.459 1.00 . A A . 7 GLN H 1 1
18 15827 1 1 7 GLN HA H 4.784 0.515 1.592 1.00 . A A . 7 GLN HA 1 1
18 15828 1 1 7 GLN HB2 H 5.695 2.072 3.241 1.00 . A A . 7 GLN HB2 1 1
18 15829 1 1 7 GLN HB3 H 5.357 0.539 4.019 1.00 . A A . 7 GLN HB3 1 1
18 15830 1 1 7 GLN HE21 H 8.353 -0.910 5.186 1.00 . A A . 7 GLN HE21 1 1
18 15831 1 1 7 GLN HE22 H 8.177 -0.251 6.779 1.00 . A A . 7 GLN HE22 1 1
18 15832 1 1 7 GLN HG2 H 7.910 0.026 3.354 1.00 . A A . 7 GLN HG2 1 1
18 15833 1 1 7 GLN HG3 H 8.024 1.774 3.333 1.00 . A A . 7 GLN HG3 1 1
18 15834 1 1 7 GLN N N 6.001 -1.065 1.996 1.00 . A A . 7 GLN N 1 1
18 15835 1 1 7 GLN NE2 N 8.072 -0.163 5.788 1.00 . A A . 7 GLN NE2 1 1
18 15836 1 1 7 GLN O O 7.802 0.385 0.571 1.00 . A A . 7 GLN O 1 1
18 15837 1 1 7 GLN OE1 O 7.191 1.905 5.935 1.00 . A A . 7 GLN OE1 1 1
18 15838 1 1 8 SER C C 7.873 1.823 -1.528 1.00 . A A . 8 SER C 1 1
18 15839 1 1 8 SER CA C 7.209 2.838 -0.595 1.00 . A A . 8 SER CA 1 1
18 15840 1 1 8 SER CB C 8.267 3.714 0.077 1.00 . A A . 8 SER CB 1 1
18 15841 1 1 8 SER H H 5.556 2.622 0.655 1.00 . A A . 8 SER H 1 1
18 15842 1 1 8 SER HA H 6.514 3.469 -1.150 1.00 . A A . 8 SER HA 1 1
18 15843 1 1 8 SER HB2 H 9.066 3.082 0.466 1.00 . A A . 8 SER HB2 1 1
18 15844 1 1 8 SER HB3 H 8.716 4.374 -0.665 1.00 . A A . 8 SER HB3 1 1
18 15845 1 1 8 SER HG H 8.113 5.413 1.123 1.00 . A A . 8 SER HG 1 1
18 15846 1 1 8 SER N N 6.396 2.148 0.392 1.00 . A A . 8 SER N 1 1
18 15847 1 1 8 SER O O 7.219 0.905 -2.019 1.00 . A A . 8 SER O 1 1
18 15848 1 1 8 SER OG O 7.721 4.493 1.137 1.00 . A A . 8 SER OG 1 1
18 15849 1 1 9 SER C C 10.542 0.003 -1.783 1.00 . A A . 9 SER C 1 1
18 15850 1 1 9 SER CA C 9.926 1.135 -2.607 1.00 . A A . 9 SER CA 1 1
18 15851 1 1 9 SER CB C 11.018 1.901 -3.357 1.00 . A A . 9 SER CB 1 1
18 15852 1 1 9 SER H H 9.690 2.771 -1.338 1.00 . A A . 9 SER H 1 1
18 15853 1 1 9 SER HA H 9.204 0.740 -3.321 1.00 . A A . 9 SER HA 1 1
18 15854 1 1 9 SER HB2 H 11.506 2.597 -2.675 1.00 . A A . 9 SER HB2 1 1
18 15855 1 1 9 SER HB3 H 11.780 1.202 -3.700 1.00 . A A . 9 SER HB3 1 1
18 15856 1 1 9 SER HG H 9.719 2.124 -4.864 1.00 . A A . 9 SER HG 1 1
18 15857 1 1 9 SER N N 9.165 2.022 -1.742 1.00 . A A . 9 SER N 1 1
18 15858 1 1 9 SER O O 11.215 -0.871 -2.328 1.00 . A A . 9 SER O 1 1
18 15859 1 1 9 SER OG O 10.496 2.617 -4.473 1.00 . A A . 9 SER OG 1 1
18 15860 1 1 10 GLN C C 10.623 -2.351 -0.176 1.00 . A A . 10 GLN C 1 1
18 15861 1 1 10 GLN CA C 10.813 -0.955 0.421 1.00 . A A . 10 GLN CA 1 1
18 15862 1 1 10 GLN CB C 10.152 -0.853 1.798 1.00 . A A . 10 GLN CB 1 1
18 15863 1 1 10 GLN CD C 11.531 1.233 2.121 1.00 . A A . 10 GLN CD 1 1
18 15864 1 1 10 GLN CG C 10.154 0.592 2.301 1.00 . A A . 10 GLN CG 1 1
18 15865 1 1 10 GLN H H 9.743 0.770 -0.048 1.00 . A A . 10 GLN H 1 1
18 15866 1 1 10 GLN HA H 11.876 -0.735 0.519 1.00 . A A . 10 GLN HA 1 1
18 15867 1 1 10 GLN HB2 H 9.127 -1.221 1.741 1.00 . A A . 10 GLN HB2 1 1
18 15868 1 1 10 GLN HB3 H 10.680 -1.490 2.507 1.00 . A A . 10 GLN HB3 1 1
18 15869 1 1 10 GLN HE21 H 10.806 2.226 0.512 1.00 . A A . 10 GLN HE21 1 1
18 15870 1 1 10 GLN HE22 H 12.468 2.538 0.888 1.00 . A A . 10 GLN HE22 1 1
18 15871 1 1 10 GLN HG2 H 9.405 1.170 1.759 1.00 . A A . 10 GLN HG2 1 1
18 15872 1 1 10 GLN HG3 H 9.873 0.614 3.354 1.00 . A A . 10 GLN HG3 1 1
18 15873 1 1 10 GLN N N 10.291 0.055 -0.483 1.00 . A A . 10 GLN N 1 1
18 15874 1 1 10 GLN NE2 N 11.608 2.068 1.088 1.00 . A A . 10 GLN NE2 1 1
18 15875 1 1 10 GLN O O 9.915 -2.514 -1.169 1.00 . A A . 10 GLN O 1 1
18 15876 1 1 10 GLN OE1 O 12.462 0.987 2.869 1.00 . A A . 10 GLN OE1 1 1
18 15877 1 1 11 PRO C C 9.787 -5.239 0.079 1.00 . A A . 11 PRO C 1 1
18 15878 1 1 11 PRO CA C 11.230 -4.731 0.059 1.00 . A A . 11 PRO CA 1 1
18 15879 1 1 11 PRO CB C 12.045 -5.435 1.146 1.00 . A A . 11 PRO CB 1 1
18 15880 1 1 11 PRO CD C 12.108 -3.116 1.637 1.00 . A A . 11 PRO CD 1 1
18 15881 1 1 11 PRO CG C 12.952 -4.358 1.666 1.00 . A A . 11 PRO CG 1 1
18 15882 1 1 11 PRO HA H 11.712 -4.856 -0.900 1.00 . A A . 11 PRO HA 1 1
18 15883 1 1 11 PRO HB2 H 11.389 -5.774 1.934 1.00 . A A . 11 PRO HB2 1 1
18 15884 1 1 11 PRO HB3 H 12.631 -6.229 0.708 1.00 . A A . 11 PRO HB3 1 1
18 15885 1 1 11 PRO HD2 H 11.494 -3.058 2.523 1.00 . A A . 11 PRO HD2 1 1
18 15886 1 1 11 PRO HD3 H 12.730 -2.245 1.492 1.00 . A A . 11 PRO HD3 1 1
18 15887 1 1 11 PRO HG2 H 13.234 -4.578 2.685 1.00 . A A . 11 PRO HG2 1 1
18 15888 1 1 11 PRO HG3 H 13.799 -4.243 1.006 1.00 . A A . 11 PRO HG3 1 1
18 15889 1 1 11 PRO N N 11.268 -3.322 0.454 1.00 . A A . 11 PRO N 1 1
18 15890 1 1 11 PRO O O 9.078 -5.060 1.068 1.00 . A A . 11 PRO O 1 1
18 15891 1 1 12 PRO C C 7.771 -7.473 -0.143 1.00 . A A . 12 PRO C 1 1
18 15892 1 1 12 PRO CA C 8.059 -6.426 -1.222 1.00 . A A . 12 PRO CA 1 1
18 15893 1 1 12 PRO CB C 8.152 -7.102 -2.591 1.00 . A A . 12 PRO CB 1 1
18 15894 1 1 12 PRO CD C 10.249 -6.069 -2.195 1.00 . A A . 12 PRO CD 1 1
18 15895 1 1 12 PRO CG C 9.255 -6.357 -3.284 1.00 . A A . 12 PRO CG 1 1
18 15896 1 1 12 PRO HA H 7.326 -5.634 -1.252 1.00 . A A . 12 PRO HA 1 1
18 15897 1 1 12 PRO HB2 H 8.430 -8.139 -2.470 1.00 . A A . 12 PRO HB2 1 1
18 15898 1 1 12 PRO HB3 H 7.225 -6.970 -3.129 1.00 . A A . 12 PRO HB3 1 1
18 15899 1 1 12 PRO HD2 H 10.892 -6.922 -2.039 1.00 . A A . 12 PRO HD2 1 1
18 15900 1 1 12 PRO HD3 H 10.791 -5.161 -2.414 1.00 . A A . 12 PRO HD3 1 1
18 15901 1 1 12 PRO HG2 H 9.712 -6.990 -4.031 1.00 . A A . 12 PRO HG2 1 1
18 15902 1 1 12 PRO HG3 H 8.873 -5.431 -3.688 1.00 . A A . 12 PRO HG3 1 1
18 15903 1 1 12 PRO N N 9.395 -5.861 -1.023 1.00 . A A . 12 PRO N 1 1
18 15904 1 1 12 PRO O O 8.542 -8.415 0.033 1.00 . A A . 12 PRO O 1 1
18 15905 1 1 13 THR C C 4.786 -8.560 1.462 1.00 . A A . 13 THR C 1 1
18 15906 1 1 13 THR CA C 6.263 -8.188 1.607 1.00 . A A . 13 THR CA 1 1
18 15907 1 1 13 THR CB C 6.596 -7.534 2.949 1.00 . A A . 13 THR CB 1 1
18 15908 1 1 13 THR CG2 C 8.096 -7.539 3.247 1.00 . A A . 13 THR CG2 1 1
18 15909 1 1 13 THR H H 6.039 -6.504 0.401 1.00 . A A . 13 THR H 1 1
18 15910 1 1 13 THR HA H 6.836 -9.108 1.498 1.00 . A A . 13 THR HA 1 1
18 15911 1 1 13 THR HB H 6.036 -8.001 3.760 1.00 . A A . 13 THR HB 1 1
18 15912 1 1 13 THR HG1 H 5.300 -6.012 2.837 1.00 . A A . 13 THR HG1 1 1
18 15913 1 1 13 THR HG21 H 8.299 -6.899 4.106 1.00 . A A . 13 THR HG21 1 1
18 15914 1 1 13 THR HG22 H 8.419 -8.556 3.469 1.00 . A A . 13 THR HG22 1 1
18 15915 1 1 13 THR HG23 H 8.640 -7.166 2.379 1.00 . A A . 13 THR HG23 1 1
18 15916 1 1 13 THR N N 6.660 -7.273 0.551 1.00 . A A . 13 THR N 1 1
18 15917 1 1 13 THR O O 4.088 -8.023 0.603 1.00 . A A . 13 THR O 1 1
18 15918 1 1 13 THR OG1 O 6.286 -6.157 2.751 1.00 . A A . 13 THR OG1 1 1
18 15919 1 1 14 THR C C 2.490 -10.241 3.712 1.00 . A A . 14 THR C 1 1
18 15920 1 1 14 THR CA C 2.971 -9.926 2.294 1.00 . A A . 14 THR CA 1 1
18 15921 1 1 14 THR CB C 2.878 -11.119 1.341 1.00 . A A . 14 THR CB 1 1
18 15922 1 1 14 THR CG2 C 2.971 -10.703 -0.129 1.00 . A A . 14 THR CG2 1 1
18 15923 1 1 14 THR H H 4.927 -9.907 3.012 1.00 . A A . 14 THR H 1 1
18 15924 1 1 14 THR HA H 2.350 -9.112 1.920 1.00 . A A . 14 THR HA 1 1
18 15925 1 1 14 THR HB H 1.971 -11.695 1.525 1.00 . A A . 14 THR HB 1 1
18 15926 1 1 14 THR HG1 H 4.078 -12.693 1.045 1.00 . A A . 14 THR HG1 1 1
18 15927 1 1 14 THR HG21 H 2.052 -10.197 -0.423 1.00 . A A . 14 THR HG21 1 1
18 15928 1 1 14 THR HG22 H 3.817 -10.028 -0.262 1.00 . A A . 14 THR HG22 1 1
18 15929 1 1 14 THR HG23 H 3.113 -11.589 -0.749 1.00 . A A . 14 THR HG23 1 1
18 15930 1 1 14 THR N N 4.353 -9.476 2.316 1.00 . A A . 14 THR N 1 1
18 15931 1 1 14 THR O O 3.298 -10.522 4.596 1.00 . A A . 14 THR O 1 1
18 15932 1 1 14 THR OG1 O 4.082 -11.844 1.574 1.00 . A A . 14 THR OG1 1 1
18 15933 1 1 15 LYS C C -0.787 -11.117 4.975 1.00 . A A . 15 LYS C 1 1
18 15934 1 1 15 LYS CA C 0.580 -10.461 5.178 1.00 . A A . 15 LYS CA 1 1
18 15935 1 1 15 LYS CB C 0.532 -9.190 6.029 1.00 . A A . 15 LYS CB 1 1
18 15936 1 1 15 LYS CD C 1.756 -9.986 8.085 1.00 . A A . 15 LYS CD 1 1
18 15937 1 1 15 LYS CE C 0.974 -9.356 9.240 1.00 . A A . 15 LYS CE 1 1
18 15938 1 1 15 LYS CG C 1.798 -9.049 6.876 1.00 . A A . 15 LYS CG 1 1
18 15939 1 1 15 LYS H H 0.528 -9.955 3.158 1.00 . A A . 15 LYS H 1 1
18 15940 1 1 15 LYS HA H 1.229 -11.169 5.694 1.00 . A A . 15 LYS HA 1 1
18 15941 1 1 15 LYS HB2 H 0.424 -8.319 5.382 1.00 . A A . 15 LYS HB2 1 1
18 15942 1 1 15 LYS HB3 H -0.344 -9.215 6.678 1.00 . A A . 15 LYS HB3 1 1
18 15943 1 1 15 LYS HD2 H 1.293 -10.931 7.801 1.00 . A A . 15 LYS HD2 1 1
18 15944 1 1 15 LYS HD3 H 2.771 -10.212 8.410 1.00 . A A . 15 LYS HD3 1 1
18 15945 1 1 15 LYS HE2 H 1.445 -8.419 9.537 1.00 . A A . 15 LYS HE2 1 1
18 15946 1 1 15 LYS HE3 H -0.037 -9.114 8.913 1.00 . A A . 15 LYS HE3 1 1
18 15947 1 1 15 LYS HG2 H 2.674 -9.274 6.268 1.00 . A A . 15 LYS HG2 1 1
18 15948 1 1 15 LYS HG3 H 1.901 -8.018 7.214 1.00 . A A . 15 LYS HG3 1 1
18 15949 1 1 15 LYS HZ1 H 0.792 -9.755 11.236 1.00 . A A . 15 LYS HZ1 1 1
18 15950 1 1 15 LYS HZ2 H 0.158 -10.915 10.278 1.00 . A A . 15 LYS HZ2 1 1
18 15951 1 1 15 LYS HZ3 H 1.777 -10.793 10.450 1.00 . A A . 15 LYS HZ3 1 1
18 15952 1 1 15 LYS N N 1.178 -10.185 3.883 1.00 . A A . 15 LYS N 1 1
18 15953 1 1 15 LYS NZ N 0.921 -10.280 10.395 1.00 . A A . 15 LYS NZ 1 1
18 15954 1 1 15 LYS O O -1.470 -10.844 3.989 1.00 . A A . 15 LYS O 1 1
18 15955 1 1 16 THR C C -3.558 -11.737 6.286 1.00 . A A . 16 THR C 1 1
18 15956 1 1 16 THR CA C -2.419 -12.667 5.860 1.00 . A A . 16 THR CA 1 1
18 15957 1 1 16 THR CB C -2.311 -13.928 6.719 1.00 . A A . 16 THR CB 1 1
18 15958 1 1 16 THR CG2 C -3.256 -15.037 6.253 1.00 . A A . 16 THR CG2 1 1
18 15959 1 1 16 THR H H -0.585 -12.186 6.722 1.00 . A A . 16 THR H 1 1
18 15960 1 1 16 THR HA H -2.607 -12.947 4.824 1.00 . A A . 16 THR HA 1 1
18 15961 1 1 16 THR HB H -2.472 -13.697 7.772 1.00 . A A . 16 THR HB 1 1
18 15962 1 1 16 THR HG1 H -0.881 -15.319 6.879 1.00 . A A . 16 THR HG1 1 1
18 15963 1 1 16 THR HG21 H -4.173 -15.005 6.842 1.00 . A A . 16 THR HG21 1 1
18 15964 1 1 16 THR HG22 H -3.496 -14.891 5.199 1.00 . A A . 16 THR HG22 1 1
18 15965 1 1 16 THR HG23 H -2.773 -16.005 6.384 1.00 . A A . 16 THR HG23 1 1
18 15966 1 1 16 THR N N -1.146 -11.970 5.923 1.00 . A A . 16 THR N 1 1
18 15967 1 1 16 THR O O -3.495 -11.119 7.348 1.00 . A A . 16 THR O 1 1
18 15968 1 1 16 THR OG1 O -1.011 -14.435 6.429 1.00 . A A . 16 THR OG1 1 1
18 15969 1 1 17 CYS C C -6.652 -11.576 6.665 1.00 . A A . 17 CYS C 1 1
18 15970 1 1 17 CYS CA C -5.722 -10.824 5.711 1.00 . A A . 17 CYS CA 1 1
18 15971 1 1 17 CYS CB C -6.439 -10.408 4.425 1.00 . A A . 17 CYS CB 1 1
18 15972 1 1 17 CYS H H -4.615 -12.173 4.574 1.00 . A A . 17 CYS H 1 1
18 15973 1 1 17 CYS HA H -5.340 -9.916 6.178 1.00 . A A . 17 CYS HA 1 1
18 15974 1 1 17 CYS HB2 H -7.102 -11.216 4.117 1.00 . A A . 17 CYS HB2 1 1
18 15975 1 1 17 CYS HB3 H -7.067 -9.543 4.639 1.00 . A A . 17 CYS HB3 1 1
18 15976 1 1 17 CYS N N -4.571 -11.667 5.436 1.00 . A A . 17 CYS N 1 1
18 15977 1 1 17 CYS O O -7.105 -12.677 6.356 1.00 . A A . 17 CYS O 1 1
18 15978 1 1 17 CYS SG S -5.331 -9.995 3.028 1.00 . A A . 17 CYS SG 1 1
18 15979 1 1 18 SER C C -9.158 -10.891 8.760 1.00 . A A . 18 SER C 1 1
18 15980 1 1 18 SER CA C -7.778 -11.548 8.805 1.00 . A A . 18 SER CA 1 1
18 15981 1 1 18 SER CB C -7.174 -11.419 10.205 1.00 . A A . 18 SER CB 1 1
18 15982 1 1 18 SER H H -6.537 -10.056 8.048 1.00 . A A . 18 SER H 1 1
18 15983 1 1 18 SER HA H -7.847 -12.602 8.536 1.00 . A A . 18 SER HA 1 1
18 15984 1 1 18 SER HB2 H -6.110 -11.654 10.165 1.00 . A A . 18 SER HB2 1 1
18 15985 1 1 18 SER HB3 H -7.260 -10.386 10.543 1.00 . A A . 18 SER HB3 1 1
18 15986 1 1 18 SER HG H -7.140 -12.882 11.570 1.00 . A A . 18 SER HG 1 1
18 15987 1 1 18 SER N N -6.910 -10.952 7.805 1.00 . A A . 18 SER N 1 1
18 15988 1 1 18 SER O O -9.290 -9.697 9.024 1.00 . A A . 18 SER O 1 1
18 15989 1 1 18 SER OG O -7.814 -12.279 11.144 1.00 . A A . 18 SER OG 1 1
18 15990 1 1 19 GLY C C -11.745 -10.437 7.038 1.00 . A A . 19 GLY C 1 1
18 15991 1 1 19 GLY CA C -11.518 -11.211 8.339 1.00 . A A . 19 GLY CA 1 1
18 15992 1 1 19 GLY H H -10.037 -12.669 8.209 1.00 . A A . 19 GLY H 1 1
18 15993 1 1 19 GLY HA2 H -12.212 -12.050 8.393 1.00 . A A . 19 GLY HA2 1 1
18 15994 1 1 19 GLY HA3 H -11.731 -10.566 9.192 1.00 . A A . 19 GLY HA3 1 1
18 15995 1 1 19 GLY N N -10.152 -11.699 8.422 1.00 . A A . 19 GLY N 1 1
18 15996 1 1 19 GLY O O -12.881 -10.115 6.694 1.00 . A A . 19 GLY O 1 1
18 15997 1 1 20 GLU C C -10.530 -10.387 3.917 1.00 . A A . 20 GLU C 1 1
18 15998 1 1 20 GLU CA C -10.711 -9.431 5.098 1.00 . A A . 20 GLU CA 1 1
18 15999 1 1 20 GLU CB C -9.669 -8.311 5.060 1.00 . A A . 20 GLU CB 1 1
18 16000 1 1 20 GLU CD C -8.901 -6.250 6.294 1.00 . A A . 20 GLU CD 1 1
18 16001 1 1 20 GLU CG C -9.546 -7.631 6.426 1.00 . A A . 20 GLU CG 1 1
18 16002 1 1 20 GLU H H -9.726 -10.427 6.639 1.00 . A A . 20 GLU H 1 1
18 16003 1 1 20 GLU HA H -11.708 -8.992 5.069 1.00 . A A . 20 GLU HA 1 1
18 16004 1 1 20 GLU HB2 H -8.702 -8.718 4.765 1.00 . A A . 20 GLU HB2 1 1
18 16005 1 1 20 GLU HB3 H -9.948 -7.574 4.307 1.00 . A A . 20 GLU HB3 1 1
18 16006 1 1 20 GLU HG2 H -10.533 -7.533 6.877 1.00 . A A . 20 GLU HG2 1 1
18 16007 1 1 20 GLU HG3 H -8.950 -8.253 7.093 1.00 . A A . 20 GLU HG3 1 1
18 16008 1 1 20 GLU N N -10.646 -10.161 6.352 1.00 . A A . 20 GLU N 1 1
18 16009 1 1 20 GLU O O -10.004 -11.487 4.080 1.00 . A A . 20 GLU O 1 1
18 16010 1 1 20 GLU OE1 O -7.661 -6.216 6.135 1.00 . A A . 20 GLU OE1 1 1
18 16011 1 1 20 GLU OE2 O -9.661 -5.260 6.357 1.00 . A A . 20 GLU OE2 1 1
18 16012 1 1 21 THR C C -10.461 -9.859 0.361 1.00 . A A . 21 THR C 1 1
18 16013 1 1 21 THR CA C -10.869 -10.734 1.548 1.00 . A A . 21 THR CA 1 1
18 16014 1 1 21 THR CB C -12.202 -11.456 1.340 1.00 . A A . 21 THR CB 1 1
18 16015 1 1 21 THR CG2 C -12.453 -12.537 2.394 1.00 . A A . 21 THR CG2 1 1
18 16016 1 1 21 THR H H -11.402 -9.037 2.631 1.00 . A A . 21 THR H 1 1
18 16017 1 1 21 THR HA H -10.076 -11.468 1.691 1.00 . A A . 21 THR HA 1 1
18 16018 1 1 21 THR HB H -12.268 -11.870 0.334 1.00 . A A . 21 THR HB 1 1
18 16019 1 1 21 THR HG1 H -13.072 -9.686 1.003 1.00 . A A . 21 THR HG1 1 1
18 16020 1 1 21 THR HG21 H -12.259 -12.129 3.386 1.00 . A A . 21 THR HG21 1 1
18 16021 1 1 21 THR HG22 H -13.489 -12.870 2.334 1.00 . A A . 21 THR HG22 1 1
18 16022 1 1 21 THR HG23 H -11.789 -13.382 2.213 1.00 . A A . 21 THR HG23 1 1
18 16023 1 1 21 THR N N -10.975 -9.933 2.755 1.00 . A A . 21 THR N 1 1
18 16024 1 1 21 THR O O -10.597 -10.268 -0.792 1.00 . A A . 21 THR O 1 1
18 16025 1 1 21 THR OG1 O -13.183 -10.462 1.623 1.00 . A A . 21 THR OG1 1 1
18 16026 1 1 22 ASN C C -8.194 -7.130 0.058 1.00 . A A . 22 ASN C 1 1
18 16027 1 1 22 ASN CA C -9.540 -7.736 -0.342 1.00 . A A . 22 ASN CA 1 1
18 16028 1 1 22 ASN CB C -10.545 -6.593 -0.499 1.00 . A A . 22 ASN CB 1 1
18 16029 1 1 22 ASN CG C -11.925 -7.126 -0.891 1.00 . A A . 22 ASN CG 1 1
18 16030 1 1 22 ASN H H -9.862 -8.348 1.623 1.00 . A A . 22 ASN H 1 1
18 16031 1 1 22 ASN HA H -9.478 -8.323 -1.258 1.00 . A A . 22 ASN HA 1 1
18 16032 1 1 22 ASN HB2 H -10.618 -6.037 0.436 1.00 . A A . 22 ASN HB2 1 1
18 16033 1 1 22 ASN HB3 H -10.192 -5.895 -1.258 1.00 . A A . 22 ASN HB3 1 1
18 16034 1 1 22 ASN HD21 H -12.312 -7.435 1.072 1.00 . A A . 22 ASN HD21 1 1
18 16035 1 1 22 ASN HD22 H -13.589 -7.872 -0.013 1.00 . A A . 22 ASN HD22 1 1
18 16036 1 1 22 ASN N N -9.969 -8.672 0.683 1.00 . A A . 22 ASN N 1 1
18 16037 1 1 22 ASN ND2 N -12.670 -7.509 0.141 1.00 . A A . 22 ASN ND2 1 1
18 16038 1 1 22 ASN O O -7.859 -7.079 1.241 1.00 . A A . 22 ASN O 1 1
18 16039 1 1 22 ASN OD1 O -12.288 -7.184 -2.054 1.00 . A A . 22 ASN OD1 1 1
18 16040 1 1 23 CYS C C -6.208 -4.629 -1.183 1.00 . A A . 23 CYS C 1 1
18 16041 1 1 23 CYS CA C -6.155 -6.086 -0.719 1.00 . A A . 23 CYS CA 1 1
18 16042 1 1 23 CYS CB C -5.040 -6.867 -1.417 1.00 . A A . 23 CYS CB 1 1
18 16043 1 1 23 CYS H H -7.738 -6.732 -1.909 1.00 . A A . 23 CYS H 1 1
18 16044 1 1 23 CYS HA H -5.970 -6.144 0.354 1.00 . A A . 23 CYS HA 1 1
18 16045 1 1 23 CYS HB2 H -5.141 -6.733 -2.494 1.00 . A A . 23 CYS HB2 1 1
18 16046 1 1 23 CYS HB3 H -4.080 -6.437 -1.131 1.00 . A A . 23 CYS HB3 1 1
18 16047 1 1 23 CYS N N -7.458 -6.686 -0.950 1.00 . A A . 23 CYS N 1 1
18 16048 1 1 23 CYS O O -6.748 -4.332 -2.248 1.00 . A A . 23 CYS O 1 1
18 16049 1 1 23 CYS SG S -5.012 -8.659 -1.049 1.00 . A A . 23 CYS SG 1 1
18 16050 1 1 24 TYR C C -4.183 -1.848 -0.881 1.00 . A A . 24 TYR C 1 1
18 16051 1 1 24 TYR CA C -5.617 -2.340 -0.674 1.00 . A A . 24 TYR CA 1 1
18 16052 1 1 24 TYR CB C -6.216 -1.630 0.542 1.00 . A A . 24 TYR CB 1 1
18 16053 1 1 24 TYR CD1 C -4.328 -0.528 1.798 1.00 . A A . 24 TYR CD1 1 1
18 16054 1 1 24 TYR CD2 C -5.352 -2.462 2.759 1.00 . A A . 24 TYR CD2 1 1
18 16055 1 1 24 TYR CE1 C -3.435 -0.441 2.924 1.00 . A A . 24 TYR CE1 1 1
18 16056 1 1 24 TYR CE2 C -4.459 -2.375 3.886 1.00 . A A . 24 TYR CE2 1 1
18 16057 1 1 24 TYR CG C -5.268 -1.537 1.739 1.00 . A A . 24 TYR CG 1 1
18 16058 1 1 24 TYR CZ C -3.545 -1.369 3.913 1.00 . A A . 24 TYR CZ 1 1
18 16059 1 1 24 TYR H H -5.204 -4.008 0.504 1.00 . A A . 24 TYR H 1 1
18 16060 1 1 24 TYR HA H -6.181 -2.189 -1.594 1.00 . A A . 24 TYR HA 1 1
18 16061 1 1 24 TYR HB2 H -6.517 -0.623 0.251 1.00 . A A . 24 TYR HB2 1 1
18 16062 1 1 24 TYR HB3 H -7.121 -2.156 0.848 1.00 . A A . 24 TYR HB3 1 1
18 16063 1 1 24 TYR HD1 H -4.262 0.203 0.992 1.00 . A A . 24 TYR HD1 1 1
18 16064 1 1 24 TYR HD2 H -6.094 -3.259 2.713 1.00 . A A . 24 TYR HD2 1 1
18 16065 1 1 24 TYR HE1 H -2.689 0.351 2.984 1.00 . A A . 24 TYR HE1 1 1
18 16066 1 1 24 TYR HE2 H -4.515 -3.099 4.699 1.00 . A A . 24 TYR HE2 1 1
18 16067 1 1 24 TYR HH H -2.623 -0.336 5.278 1.00 . A A . 24 TYR HH 1 1
18 16068 1 1 24 TYR N N -5.641 -3.758 -0.361 1.00 . A A . 24 TYR N 1 1
18 16069 1 1 24 TYR O O -3.241 -2.425 -0.339 1.00 . A A . 24 TYR O 1 1
18 16070 1 1 24 TYR OH O -2.702 -1.286 4.977 1.00 . A A . 24 TYR OH 1 1
18 16071 1 1 25 LYS C C -2.875 1.314 -1.973 1.00 . A A . 25 LYS C 1 1
18 16072 1 1 25 LYS CA C -2.759 -0.211 -1.950 1.00 . A A . 25 LYS CA 1 1
18 16073 1 1 25 LYS CB C -2.182 -0.803 -3.238 1.00 . A A . 25 LYS CB 1 1
18 16074 1 1 25 LYS CD C -0.566 -0.377 -5.126 1.00 . A A . 25 LYS CD 1 1
18 16075 1 1 25 LYS CE C 0.626 0.458 -5.598 1.00 . A A . 25 LYS CE 1 1
18 16076 1 1 25 LYS CG C -0.930 -0.042 -3.678 1.00 . A A . 25 LYS CG 1 1
18 16077 1 1 25 LYS H H -4.834 -0.324 -2.101 1.00 . A A . 25 LYS H 1 1
18 16078 1 1 25 LYS HA H -2.092 -0.495 -1.137 1.00 . A A . 25 LYS HA 1 1
18 16079 1 1 25 LYS HB2 H -1.937 -1.854 -3.081 1.00 . A A . 25 LYS HB2 1 1
18 16080 1 1 25 LYS HB3 H -2.932 -0.766 -4.028 1.00 . A A . 25 LYS HB3 1 1
18 16081 1 1 25 LYS HD2 H -0.328 -1.437 -5.209 1.00 . A A . 25 LYS HD2 1 1
18 16082 1 1 25 LYS HD3 H -1.424 -0.191 -5.773 1.00 . A A . 25 LYS HD3 1 1
18 16083 1 1 25 LYS HE2 H 1.328 0.597 -4.776 1.00 . A A . 25 LYS HE2 1 1
18 16084 1 1 25 LYS HE3 H 1.160 -0.073 -6.387 1.00 . A A . 25 LYS HE3 1 1
18 16085 1 1 25 LYS HG2 H -1.100 1.030 -3.581 1.00 . A A . 25 LYS HG2 1 1
18 16086 1 1 25 LYS HG3 H -0.097 -0.294 -3.022 1.00 . A A . 25 LYS HG3 1 1
18 16087 1 1 25 LYS HZ1 H 0.292 2.462 -5.384 1.00 . A A . 25 LYS HZ1 1 1
18 16088 1 1 25 LYS HZ2 H 0.711 2.030 -6.902 1.00 . A A . 25 LYS HZ2 1 1
18 16089 1 1 25 LYS HZ3 H -0.795 1.720 -6.350 1.00 . A A . 25 LYS HZ3 1 1
18 16090 1 1 25 LYS N N -4.063 -0.787 -1.665 1.00 . A A . 25 LYS N 1 1
18 16091 1 1 25 LYS NZ N 0.172 1.774 -6.099 1.00 . A A . 25 LYS NZ 1 1
18 16092 1 1 25 LYS O O -3.603 1.873 -2.791 1.00 . A A . 25 LYS O 1 1
18 16093 1 1 26 LYS C C -0.807 3.942 -1.443 1.00 . A A . 26 LYS C 1 1
18 16094 1 1 26 LYS CA C -2.155 3.394 -0.970 1.00 . A A . 26 LYS CA 1 1
18 16095 1 1 26 LYS CB C -2.537 3.836 0.444 1.00 . A A . 26 LYS CB 1 1
18 16096 1 1 26 LYS CD C -4.769 2.783 0.963 1.00 . A A . 26 LYS CD 1 1
18 16097 1 1 26 LYS CE C -4.451 2.407 2.411 1.00 . A A . 26 LYS CE 1 1
18 16098 1 1 26 LYS CG C -4.045 4.069 0.558 1.00 . A A . 26 LYS CG 1 1
18 16099 1 1 26 LYS H H -1.554 1.482 -0.403 1.00 . A A . 26 LYS H 1 1
18 16100 1 1 26 LYS HA H -2.932 3.759 -1.642 1.00 . A A . 26 LYS HA 1 1
18 16101 1 1 26 LYS HB2 H -2.227 3.077 1.163 1.00 . A A . 26 LYS HB2 1 1
18 16102 1 1 26 LYS HB3 H -2.003 4.751 0.700 1.00 . A A . 26 LYS HB3 1 1
18 16103 1 1 26 LYS HD2 H -5.845 2.916 0.846 1.00 . A A . 26 LYS HD2 1 1
18 16104 1 1 26 LYS HD3 H -4.474 1.971 0.299 1.00 . A A . 26 LYS HD3 1 1
18 16105 1 1 26 LYS HE2 H -5.018 1.522 2.697 1.00 . A A . 26 LYS HE2 1 1
18 16106 1 1 26 LYS HE3 H -3.395 2.153 2.504 1.00 . A A . 26 LYS HE3 1 1
18 16107 1 1 26 LYS HG2 H -4.241 4.848 1.294 1.00 . A A . 26 LYS HG2 1 1
18 16108 1 1 26 LYS HG3 H -4.434 4.425 -0.395 1.00 . A A . 26 LYS HG3 1 1
18 16109 1 1 26 LYS HZ1 H -4.695 3.222 4.270 1.00 . A A . 26 LYS HZ1 1 1
18 16110 1 1 26 LYS HZ2 H -4.146 4.285 3.159 1.00 . A A . 26 LYS HZ2 1 1
18 16111 1 1 26 LYS HZ3 H -5.715 3.833 3.151 1.00 . A A . 26 LYS HZ3 1 1
18 16112 1 1 26 LYS N N -2.144 1.944 -1.065 1.00 . A A . 26 LYS N 1 1
18 16113 1 1 26 LYS NZ N -4.778 3.528 3.322 1.00 . A A . 26 LYS NZ 1 1
18 16114 1 1 26 LYS O O 0.237 3.352 -1.170 1.00 . A A . 26 LYS O 1 1
18 16115 1 1 27 TRP C C 0.003 7.165 -2.945 1.00 . A A . 27 TRP C 1 1
18 16116 1 1 27 TRP CA C 0.329 5.699 -2.657 1.00 . A A . 27 TRP CA 1 1
18 16117 1 1 27 TRP CB C 0.862 4.953 -3.882 1.00 . A A . 27 TRP CB 1 1
18 16118 1 1 27 TRP CD1 C 0.207 6.050 -6.124 1.00 . A A . 27 TRP CD1 1 1
18 16119 1 1 27 TRP CD2 C -1.146 4.400 -5.531 1.00 . A A . 27 TRP CD2 1 1
18 16120 1 1 27 TRP CE2 C -1.603 4.895 -6.735 1.00 . A A . 27 TRP CE2 1 1
18 16121 1 1 27 TRP CE3 C -1.796 3.335 -4.883 1.00 . A A . 27 TRP CE3 1 1
18 16122 1 1 27 TRP CG C 0.023 5.153 -5.146 1.00 . A A . 27 TRP CG 1 1
18 16123 1 1 27 TRP CH2 C -3.392 3.326 -6.769 1.00 . A A . 27 TRP CH2 1 1
18 16124 1 1 27 TRP CZ2 C -2.728 4.387 -7.396 1.00 . A A . 27 TRP CZ2 1 1
18 16125 1 1 27 TRP CZ3 C -2.919 2.838 -5.556 1.00 . A A . 27 TRP CZ3 1 1
18 16126 1 1 27 TRP H H -1.727 5.538 -2.361 1.00 . A A . 27 TRP H 1 1
18 16127 1 1 27 TRP HA H 1.096 5.631 -1.886 1.00 . A A . 27 TRP HA 1 1
18 16128 1 1 27 TRP HB2 H 1.882 5.281 -4.079 1.00 . A A . 27 TRP HB2 1 1
18 16129 1 1 27 TRP HB3 H 0.908 3.888 -3.654 1.00 . A A . 27 TRP HB3 1 1
18 16130 1 1 27 TRP HD1 H 1.015 6.782 -6.141 1.00 . A A . 27 TRP HD1 1 1
18 16131 1 1 27 TRP HE1 H -0.832 6.537 -8.010 1.00 . A A . 27 TRP HE1 1 1
18 16132 1 1 27 TRP HE3 H -1.455 2.926 -3.932 1.00 . A A . 27 TRP HE3 1 1
18 16133 1 1 27 TRP HH2 H -4.275 2.884 -7.229 1.00 . A A . 27 TRP HH2 1 1
18 16134 1 1 27 TRP HZ2 H -3.069 4.796 -8.347 1.00 . A A . 27 TRP HZ2 1 1
18 16135 1 1 27 TRP HZ3 H -3.460 2.011 -5.096 1.00 . A A . 27 TRP HZ3 1 1
18 16136 1 1 27 TRP N N -0.874 5.064 -2.144 1.00 . A A . 27 TRP N 1 1
18 16137 1 1 27 TRP NE1 N -0.754 5.930 -7.108 1.00 . A A . 27 TRP NE1 1 1
18 16138 1 1 27 TRP O O -1.095 7.484 -3.400 1.00 . A A . 27 TRP O 1 1
18 16139 1 1 28 TRP C C 2.198 10.069 -3.043 1.00 . A A . 28 TRP C 1 1
18 16140 1 1 28 TRP CA C 0.809 9.446 -2.893 1.00 . A A . 28 TRP CA 1 1
18 16141 1 1 28 TRP CB C -0.015 10.083 -1.772 1.00 . A A . 28 TRP CB 1 1
18 16142 1 1 28 TRP CD1 C 1.369 10.944 0.230 1.00 . A A . 28 TRP CD1 1 1
18 16143 1 1 28 TRP CD2 C 0.611 8.882 0.513 1.00 . A A . 28 TRP CD2 1 1
18 16144 1 1 28 TRP CE2 C 1.327 9.217 1.644 1.00 . A A . 28 TRP CE2 1 1
18 16145 1 1 28 TRP CE3 C -0.003 7.624 0.381 1.00 . A A . 28 TRP CE3 1 1
18 16146 1 1 28 TRP CG C 0.645 10.004 -0.394 1.00 . A A . 28 TRP CG 1 1
18 16147 1 1 28 TRP CH2 C 0.892 7.092 2.621 1.00 . A A . 28 TRP CH2 1 1
18 16148 1 1 28 TRP CZ2 C 1.496 8.350 2.730 1.00 . A A . 28 TRP CZ2 1 1
18 16149 1 1 28 TRP CZ3 C 0.175 6.769 1.475 1.00 . A A . 28 TRP CZ3 1 1
18 16150 1 1 28 TRP H H 1.868 7.753 -2.300 1.00 . A A . 28 TRP H 1 1
18 16151 1 1 28 TRP HA H 0.241 9.573 -3.815 1.00 . A A . 28 TRP HA 1 1
18 16152 1 1 28 TRP HB2 H -0.195 11.129 -2.018 1.00 . A A . 28 TRP HB2 1 1
18 16153 1 1 28 TRP HB3 H -0.988 9.594 -1.726 1.00 . A A . 28 TRP HB3 1 1
18 16154 1 1 28 TRP HD1 H 1.587 11.927 -0.188 1.00 . A A . 28 TRP HD1 1 1
18 16155 1 1 28 TRP HE1 H 2.406 11.080 2.173 1.00 . A A . 28 TRP HE1 1 1
18 16156 1 1 28 TRP HE3 H -0.574 7.335 -0.502 1.00 . A A . 28 TRP HE3 1 1
18 16157 1 1 28 TRP HH2 H 0.984 6.368 3.431 1.00 . A A . 28 TRP HH2 1 1
18 16158 1 1 28 TRP HZ2 H 2.066 8.639 3.612 1.00 . A A . 28 TRP HZ2 1 1
18 16159 1 1 28 TRP HZ3 H -0.282 5.780 1.425 1.00 . A A . 28 TRP HZ3 1 1
18 16160 1 1 28 TRP N N 0.978 8.020 -2.669 1.00 . A A . 28 TRP N 1 1
18 16161 1 1 28 TRP NE1 N 1.802 10.511 1.466 1.00 . A A . 28 TRP NE1 1 1
18 16162 1 1 28 TRP O O 3.206 9.420 -2.767 1.00 . A A . 28 TRP O 1 1
18 16163 1 1 29 SER C C 3.648 13.058 -2.548 1.00 . A A . 29 SER C 1 1
18 16164 1 1 29 SER CA C 3.455 12.037 -3.670 1.00 . A A . 29 SER CA 1 1
18 16165 1 1 29 SER CB C 3.489 12.733 -5.032 1.00 . A A . 29 SER CB 1 1
18 16166 1 1 29 SER H H 1.382 11.839 -3.703 1.00 . A A . 29 SER H 1 1
18 16167 1 1 29 SER HA H 4.234 11.276 -3.633 1.00 . A A . 29 SER HA 1 1
18 16168 1 1 29 SER HB2 H 2.954 12.126 -5.763 1.00 . A A . 29 SER HB2 1 1
18 16169 1 1 29 SER HB3 H 2.965 13.686 -4.966 1.00 . A A . 29 SER HB3 1 1
18 16170 1 1 29 SER HG H 4.993 13.936 -5.576 1.00 . A A . 29 SER HG 1 1
18 16171 1 1 29 SER N N 2.206 11.319 -3.480 1.00 . A A . 29 SER N 1 1
18 16172 1 1 29 SER O O 2.675 13.583 -2.008 1.00 . A A . 29 SER O 1 1
18 16173 1 1 29 SER OG O 4.822 12.955 -5.486 1.00 . A A . 29 SER OG 1 1
18 16174 1 1 30 ASP C C 6.535 14.988 -1.551 1.00 . A A . 30 ASP C 1 1
18 16175 1 1 30 ASP CA C 5.242 14.259 -1.181 1.00 . A A . 30 ASP CA 1 1
18 16176 1 1 30 ASP CB C 5.466 13.547 0.155 1.00 . A A . 30 ASP CB 1 1
18 16177 1 1 30 ASP CG C 5.312 14.433 1.393 1.00 . A A . 30 ASP CG 1 1
18 16178 1 1 30 ASP H H 5.695 12.878 -2.674 1.00 . A A . 30 ASP H 1 1
18 16179 1 1 30 ASP HA H 4.386 14.931 -1.121 1.00 . A A . 30 ASP HA 1 1
18 16180 1 1 30 ASP HB2 H 4.762 12.718 0.230 1.00 . A A . 30 ASP HB2 1 1
18 16181 1 1 30 ASP HB3 H 6.467 13.117 0.157 1.00 . A A . 30 ASP HB3 1 1
18 16182 1 1 30 ASP N N 4.909 13.310 -2.230 1.00 . A A . 30 ASP N 1 1
18 16183 1 1 30 ASP O O 7.254 14.565 -2.454 1.00 . A A . 30 ASP O 1 1
18 16184 1 1 30 ASP OD1 O 6.263 15.197 1.666 1.00 . A A . 30 ASP OD1 1 1
18 16185 1 1 30 ASP OD2 O 4.247 14.327 2.038 1.00 . A A . 30 ASP OD2 1 1
18 16186 1 1 31 HIS C C 9.223 16.063 -0.671 1.00 . A A . 31 HIS C 1 1
18 16187 1 1 31 HIS CA C 7.985 16.865 -1.074 1.00 . A A . 31 HIS CA 1 1
18 16188 1 1 31 HIS CB C 7.894 18.215 -0.360 1.00 . A A . 31 HIS CB 1 1
18 16189 1 1 31 HIS CD2 C 9.181 18.165 1.915 1.00 . A A . 31 HIS CD2 1 1
18 16190 1 1 31 HIS CE1 C 7.457 17.943 3.243 1.00 . A A . 31 HIS CE1 1 1
18 16191 1 1 31 HIS CG C 8.060 18.129 1.139 1.00 . A A . 31 HIS CG 1 1
18 16192 1 1 31 HIS H H 6.201 16.410 -0.100 1.00 . A A . 31 HIS H 1 1
18 16193 1 1 31 HIS HA H 8.020 17.058 -2.146 1.00 . A A . 31 HIS HA 1 1
18 16194 1 1 31 HIS HB2 H 8.659 18.879 -0.762 1.00 . A A . 31 HIS HB2 1 1
18 16195 1 1 31 HIS HB3 H 6.929 18.668 -0.583 1.00 . A A . 31 HIS HB3 1 1
18 16196 1 1 31 HIS HD1 H 6.027 17.930 1.740 1.00 . A A . 31 HIS HD1 1 1
18 16197 1 1 31 HIS HD2 H 10.204 18.268 1.553 1.00 . A A . 31 HIS HD2 1 1
18 16198 1 1 31 HIS HE1 H 6.860 17.836 4.149 1.00 . A A . 31 HIS HE1 1 1
18 16199 1 1 31 HIS HE2 H 9.437 17.994 3.967 1.00 . A A . 31 HIS HE2 1 1
18 16200 1 1 31 HIS N N 6.791 16.072 -0.833 1.00 . A A . 31 HIS N 1 1
18 16201 1 1 31 HIS ND1 N 6.989 17.988 2.004 1.00 . A A . 31 HIS ND1 1 1
18 16202 1 1 31 HIS NE2 N 8.815 18.053 3.186 1.00 . A A . 31 HIS NE2 1 1
18 16203 1 1 31 HIS O O 10.350 16.472 -0.947 1.00 . A A . 31 HIS O 1 1
18 16204 1 1 32 ARG C C 10.195 12.870 -0.519 1.00 . A A . 32 ARG C 1 1
18 16205 1 1 32 ARG CA C 10.054 14.070 0.420 1.00 . A A . 32 ARG CA 1 1
18 16206 1 1 32 ARG CB C 9.809 13.569 1.845 1.00 . A A . 32 ARG CB 1 1
18 16207 1 1 32 ARG CD C 11.674 14.783 3.032 1.00 . A A . 32 ARG CD 1 1
18 16208 1 1 32 ARG CG C 10.158 14.647 2.873 1.00 . A A . 32 ARG CG 1 1
18 16209 1 1 32 ARG CZ C 13.215 15.602 4.810 1.00 . A A . 32 ARG CZ 1 1
18 16210 1 1 32 ARG H H 8.054 14.608 0.197 1.00 . A A . 32 ARG H 1 1
18 16211 1 1 32 ARG HA H 10.944 14.699 0.389 1.00 . A A . 32 ARG HA 1 1
18 16212 1 1 32 ARG HB2 H 8.764 13.279 1.957 1.00 . A A . 32 ARG HB2 1 1
18 16213 1 1 32 ARG HB3 H 10.409 12.678 2.029 1.00 . A A . 32 ARG HB3 1 1
18 16214 1 1 32 ARG HD2 H 12.135 13.796 3.055 1.00 . A A . 32 ARG HD2 1 1
18 16215 1 1 32 ARG HD3 H 12.091 15.310 2.174 1.00 . A A . 32 ARG HD3 1 1
18 16216 1 1 32 ARG HE H 11.238 15.978 4.752 1.00 . A A . 32 ARG HE 1 1
18 16217 1 1 32 ARG HG2 H 9.734 15.602 2.563 1.00 . A A . 32 ARG HG2 1 1
18 16218 1 1 32 ARG HG3 H 9.709 14.396 3.834 1.00 . A A . 32 ARG HG3 1 1
18 16219 1 1 32 ARG HH11 H 14.106 14.487 3.362 1.00 . A A . 32 ARG HH11 1 1
18 16220 1 1 32 ARG HH12 H 15.165 15.064 4.605 1.00 . A A . 32 ARG HH12 1 1
18 16221 1 1 32 ARG HH21 H 12.635 16.739 6.393 1.00 . A A . 32 ARG HH21 1 1
18 16222 1 1 32 ARG HH22 H 14.323 16.354 6.341 1.00 . A A . 32 ARG HH22 1 1
18 16223 1 1 32 ARG N N 8.973 14.934 -0.024 1.00 . A A . 32 ARG N 1 1
18 16224 1 1 32 ARG NE N 11.988 15.517 4.277 1.00 . A A . 32 ARG NE 1 1
18 16225 1 1 32 ARG NH1 N 14.250 15.000 4.208 1.00 . A A . 32 ARG NH1 1 1
18 16226 1 1 32 ARG NH2 N 13.407 16.290 5.944 1.00 . A A . 32 ARG NH2 1 1
18 16227 1 1 32 ARG O O 11.284 12.318 -0.667 1.00 . A A . 32 ARG O 1 1
18 16228 1 1 33 GLY C C 7.664 10.762 -2.138 1.00 . A A . 33 GLY C 1 1
18 16229 1 1 33 GLY CA C 9.062 11.377 -2.048 1.00 . A A . 33 GLY CA 1 1
18 16230 1 1 33 GLY H H 8.195 12.956 -1.001 1.00 . A A . 33 GLY H 1 1
18 16231 1 1 33 GLY HA2 H 9.383 11.707 -3.036 1.00 . A A . 33 GLY HA2 1 1
18 16232 1 1 33 GLY HA3 H 9.775 10.623 -1.717 1.00 . A A . 33 GLY HA3 1 1
18 16233 1 1 33 GLY N N 9.077 12.502 -1.128 1.00 . A A . 33 GLY N 1 1
18 16234 1 1 33 GLY O O 6.714 11.281 -1.554 1.00 . A A . 33 GLY O 1 1
18 16235 1 1 34 THR C C 6.127 7.922 -1.950 1.00 . A A . 34 THR C 1 1
18 16236 1 1 34 THR CA C 6.318 8.971 -3.048 1.00 . A A . 34 THR CA 1 1
18 16237 1 1 34 THR CB C 6.290 8.383 -4.460 1.00 . A A . 34 THR CB 1 1
18 16238 1 1 34 THR CG2 C 5.089 7.464 -4.689 1.00 . A A . 34 THR CG2 1 1
18 16239 1 1 34 THR H H 8.361 9.247 -3.345 1.00 . A A . 34 THR H 1 1
18 16240 1 1 34 THR HA H 5.511 9.696 -2.940 1.00 . A A . 34 THR HA 1 1
18 16241 1 1 34 THR HB H 7.224 7.867 -4.685 1.00 . A A . 34 THR HB 1 1
18 16242 1 1 34 THR HG1 H 6.627 10.268 -5.042 1.00 . A A . 34 THR HG1 1 1
18 16243 1 1 34 THR HG21 H 4.660 7.664 -5.671 1.00 . A A . 34 THR HG21 1 1
18 16244 1 1 34 THR HG22 H 5.412 6.424 -4.640 1.00 . A A . 34 THR HG22 1 1
18 16245 1 1 34 THR HG23 H 4.339 7.648 -3.920 1.00 . A A . 34 THR HG23 1 1
18 16246 1 1 34 THR N N 7.583 9.663 -2.874 1.00 . A A . 34 THR N 1 1
18 16247 1 1 34 THR O O 6.864 6.939 -1.891 1.00 . A A . 34 THR O 1 1
18 16248 1 1 34 THR OG1 O 6.033 9.506 -5.299 1.00 . A A . 34 THR OG1 1 1
18 16249 1 1 35 ILE C C 3.831 6.209 -0.489 1.00 . A A . 35 ILE C 1 1
18 16250 1 1 35 ILE CA C 4.839 7.258 -0.014 1.00 . A A . 35 ILE CA 1 1
18 16251 1 1 35 ILE CB C 4.381 8.035 1.222 1.00 . A A . 35 ILE CB 1 1
18 16252 1 1 35 ILE CD1 C 5.097 9.654 3.018 1.00 . A A . 35 ILE CD1 1 1
18 16253 1 1 35 ILE CG1 C 5.442 9.048 1.657 1.00 . A A . 35 ILE CG1 1 1
18 16254 1 1 35 ILE CG2 C 3.997 7.084 2.357 1.00 . A A . 35 ILE CG2 1 1
18 16255 1 1 35 ILE H H 4.540 8.970 -1.162 1.00 . A A . 35 ILE H 1 1
18 16256 1 1 35 ILE HA H 5.767 6.751 0.250 1.00 . A A . 35 ILE HA 1 1
18 16257 1 1 35 ILE HB H 3.486 8.599 0.958 1.00 . A A . 35 ILE HB 1 1
18 16258 1 1 35 ILE HD11 H 4.059 9.988 3.015 1.00 . A A . 35 ILE HD11 1 1
18 16259 1 1 35 ILE HD12 H 5.233 8.902 3.796 1.00 . A A . 35 ILE HD12 1 1
18 16260 1 1 35 ILE HD13 H 5.751 10.503 3.215 1.00 . A A . 35 ILE HD13 1 1
18 16261 1 1 35 ILE HG12 H 6.416 8.561 1.708 1.00 . A A . 35 ILE HG12 1 1
18 16262 1 1 35 ILE HG13 H 5.520 9.840 0.912 1.00 . A A . 35 ILE HG13 1 1
18 16263 1 1 35 ILE HG21 H 3.122 6.504 2.065 1.00 . A A . 35 ILE HG21 1 1
18 16264 1 1 35 ILE HG22 H 4.829 6.410 2.563 1.00 . A A . 35 ILE HG22 1 1
18 16265 1 1 35 ILE HG23 H 3.768 7.661 3.253 1.00 . A A . 35 ILE HG23 1 1
18 16266 1 1 35 ILE N N 5.135 8.168 -1.107 1.00 . A A . 35 ILE N 1 1
18 16267 1 1 35 ILE O O 2.832 6.544 -1.123 1.00 . A A . 35 ILE O 1 1
18 16268 1 1 36 ILE C C 2.971 2.991 0.678 1.00 . A A . 36 ILE C 1 1
18 16269 1 1 36 ILE CA C 3.261 3.859 -0.548 1.00 . A A . 36 ILE CA 1 1
18 16270 1 1 36 ILE CB C 3.867 3.085 -1.721 1.00 . A A . 36 ILE CB 1 1
18 16271 1 1 36 ILE CD1 C 5.140 3.261 -3.890 1.00 . A A . 36 ILE CD1 1 1
18 16272 1 1 36 ILE CG1 C 4.493 4.037 -2.742 1.00 . A A . 36 ILE CG1 1 1
18 16273 1 1 36 ILE CG2 C 2.830 2.159 -2.360 1.00 . A A . 36 ILE CG2 1 1
18 16274 1 1 36 ILE H H 4.943 4.695 0.353 1.00 . A A . 36 ILE H 1 1
18 16275 1 1 36 ILE HA H 2.322 4.289 -0.896 1.00 . A A . 36 ILE HA 1 1
18 16276 1 1 36 ILE HB H 4.668 2.453 -1.336 1.00 . A A . 36 ILE HB 1 1
18 16277 1 1 36 ILE HD11 H 4.371 2.724 -4.445 1.00 . A A . 36 ILE HD11 1 1
18 16278 1 1 36 ILE HD12 H 5.650 3.957 -4.557 1.00 . A A . 36 ILE HD12 1 1
18 16279 1 1 36 ILE HD13 H 5.861 2.550 -3.487 1.00 . A A . 36 ILE HD13 1 1
18 16280 1 1 36 ILE HG12 H 3.728 4.706 -3.136 1.00 . A A . 36 ILE HG12 1 1
18 16281 1 1 36 ILE HG13 H 5.240 4.661 -2.252 1.00 . A A . 36 ILE HG13 1 1
18 16282 1 1 36 ILE HG21 H 2.570 2.535 -3.350 1.00 . A A . 36 ILE HG21 1 1
18 16283 1 1 36 ILE HG22 H 3.245 1.156 -2.450 1.00 . A A . 36 ILE HG22 1 1
18 16284 1 1 36 ILE HG23 H 1.936 2.129 -1.737 1.00 . A A . 36 ILE HG23 1 1
18 16285 1 1 36 ILE N N 4.129 4.959 -0.163 1.00 . A A . 36 ILE N 1 1
18 16286 1 1 36 ILE O O 3.893 2.497 1.325 1.00 . A A . 36 ILE O 1 1
18 16287 1 1 37 GLU C C 0.228 0.993 1.659 1.00 . A A . 37 GLU C 1 1
18 16288 1 1 37 GLU CA C 1.264 2.031 2.097 1.00 . A A . 37 GLU CA 1 1
18 16289 1 1 37 GLU CB C 0.713 2.917 3.216 1.00 . A A . 37 GLU CB 1 1
18 16290 1 1 37 GLU CD C 2.244 1.769 4.859 1.00 . A A . 37 GLU CD 1 1
18 16291 1 1 37 GLU CG C 0.808 2.211 4.570 1.00 . A A . 37 GLU CG 1 1
18 16292 1 1 37 GLU H H 0.943 3.236 0.428 1.00 . A A . 37 GLU H 1 1
18 16293 1 1 37 GLU HA H 2.165 1.529 2.449 1.00 . A A . 37 GLU HA 1 1
18 16294 1 1 37 GLU HB2 H 1.270 3.854 3.250 1.00 . A A . 37 GLU HB2 1 1
18 16295 1 1 37 GLU HB3 H -0.326 3.171 3.006 1.00 . A A . 37 GLU HB3 1 1
18 16296 1 1 37 GLU HG2 H 0.465 2.881 5.358 1.00 . A A . 37 GLU HG2 1 1
18 16297 1 1 37 GLU HG3 H 0.148 1.344 4.580 1.00 . A A . 37 GLU HG3 1 1
18 16298 1 1 37 GLU N N 1.687 2.831 0.960 1.00 . A A . 37 GLU N 1 1
18 16299 1 1 37 GLU O O -0.875 1.348 1.246 1.00 . A A . 37 GLU O 1 1
18 16300 1 1 37 GLU OE1 O 3.105 2.669 4.964 1.00 . A A . 37 GLU OE1 1 1
18 16301 1 1 37 GLU OE2 O 2.449 0.541 4.968 1.00 . A A . 37 GLU OE2 1 1
18 16302 1 1 38 ARG C C -0.553 -2.250 2.595 1.00 . A A . 38 ARG C 1 1
18 16303 1 1 38 ARG CA C -0.260 -1.360 1.385 1.00 . A A . 38 ARG CA 1 1
18 16304 1 1 38 ARG CB C 0.361 -2.208 0.274 1.00 . A A . 38 ARG CB 1 1
18 16305 1 1 38 ARG CD C 1.096 -2.147 -2.137 1.00 . A A . 38 ARG CD 1 1
18 16306 1 1 38 ARG CG C 0.879 -1.327 -0.864 1.00 . A A . 38 ARG CG 1 1
18 16307 1 1 38 ARG CZ C 3.330 -1.220 -2.737 1.00 . A A . 38 ARG CZ 1 1
18 16308 1 1 38 ARG H H 1.519 -0.548 2.102 1.00 . A A . 38 ARG H 1 1
18 16309 1 1 38 ARG HA H -1.168 -0.874 1.027 1.00 . A A . 38 ARG HA 1 1
18 16310 1 1 38 ARG HB2 H 1.180 -2.802 0.680 1.00 . A A . 38 ARG HB2 1 1
18 16311 1 1 38 ARG HB3 H -0.380 -2.909 -0.111 1.00 . A A . 38 ARG HB3 1 1
18 16312 1 1 38 ARG HD2 H 1.483 -3.133 -1.883 1.00 . A A . 38 ARG HD2 1 1
18 16313 1 1 38 ARG HD3 H 0.145 -2.300 -2.648 1.00 . A A . 38 ARG HD3 1 1
18 16314 1 1 38 ARG HE H 1.702 -1.126 -3.917 1.00 . A A . 38 ARG HE 1 1
18 16315 1 1 38 ARG HG2 H 0.167 -0.525 -1.061 1.00 . A A . 38 ARG HG2 1 1
18 16316 1 1 38 ARG HG3 H 1.815 -0.855 -0.567 1.00 . A A . 38 ARG HG3 1 1
18 16317 1 1 38 ARG HH11 H 3.244 -2.114 -0.912 1.00 . A A . 38 ARG HH11 1 1
18 16318 1 1 38 ARG HH12 H 4.791 -1.465 -1.344 1.00 . A A . 38 ARG HH12 1 1
18 16319 1 1 38 ARG HH21 H 3.743 -0.269 -4.487 1.00 . A A . 38 ARG HH21 1 1
18 16320 1 1 38 ARG HH22 H 5.076 -0.408 -3.390 1.00 . A A . 38 ARG HH22 1 1
18 16321 1 1 38 ARG N N 0.620 -0.268 1.765 1.00 . A A . 38 ARG N 1 1
18 16322 1 1 38 ARG NE N 2.043 -1.448 -3.034 1.00 . A A . 38 ARG NE 1 1
18 16323 1 1 38 ARG NH1 N 3.830 -1.635 -1.565 1.00 . A A . 38 ARG NH1 1 1
18 16324 1 1 38 ARG NH2 N 4.116 -0.578 -3.612 1.00 . A A . 38 ARG NH2 1 1
18 16325 1 1 38 ARG O O 0.183 -2.227 3.580 1.00 . A A . 38 ARG O 1 1
18 16326 1 1 39 GLY C C -3.261 -4.726 3.154 1.00 . A A . 39 GLY C 1 1
18 16327 1 1 39 GLY CA C -2.028 -3.912 3.551 1.00 . A A . 39 GLY CA 1 1
18 16328 1 1 39 GLY H H -2.222 -3.029 1.674 1.00 . A A . 39 GLY H 1 1
18 16329 1 1 39 GLY HA2 H -1.205 -4.586 3.791 1.00 . A A . 39 GLY HA2 1 1
18 16330 1 1 39 GLY HA3 H -2.242 -3.336 4.451 1.00 . A A . 39 GLY HA3 1 1
18 16331 1 1 39 GLY N N -1.629 -3.015 2.479 1.00 . A A . 39 GLY N 1 1
18 16332 1 1 39 GLY O O -3.718 -4.652 2.014 1.00 . A A . 39 GLY O 1 1
18 16333 1 1 40 CYS C C -6.183 -5.461 4.140 1.00 . A A . 40 CYS C 1 1
18 16334 1 1 40 CYS CA C -4.937 -6.310 3.882 1.00 . A A . 40 CYS CA 1 1
18 16335 1 1 40 CYS CB C -4.919 -7.574 4.745 1.00 . A A . 40 CYS CB 1 1
18 16336 1 1 40 CYS H H -3.388 -5.538 5.041 1.00 . A A . 40 CYS H 1 1
18 16337 1 1 40 CYS HA H -4.893 -6.628 2.841 1.00 . A A . 40 CYS HA 1 1
18 16338 1 1 40 CYS HB2 H -4.577 -7.310 5.745 1.00 . A A . 40 CYS HB2 1 1
18 16339 1 1 40 CYS HB3 H -5.940 -7.943 4.845 1.00 . A A . 40 CYS HB3 1 1
18 16340 1 1 40 CYS N N -3.765 -5.484 4.117 1.00 . A A . 40 CYS N 1 1
18 16341 1 1 40 CYS O O -6.148 -4.526 4.937 1.00 . A A . 40 CYS O 1 1
18 16342 1 1 40 CYS SG S -3.867 -8.927 4.103 1.00 . A A . 40 CYS SG 1 1
18 16343 1 1 41 GLY C C -8.665 -4.041 2.499 1.00 . A A . 41 GLY C 1 1
18 16344 1 1 41 GLY CA C -8.511 -5.100 3.592 1.00 . A A . 41 GLY CA 1 1
18 16345 1 1 41 GLY H H -7.277 -6.580 2.802 1.00 . A A . 41 GLY H 1 1
18 16346 1 1 41 GLY HA2 H -9.344 -5.802 3.543 1.00 . A A . 41 GLY HA2 1 1
18 16347 1 1 41 GLY HA3 H -8.553 -4.625 4.572 1.00 . A A . 41 GLY HA3 1 1
18 16348 1 1 41 GLY N N -7.256 -5.818 3.449 1.00 . A A . 41 GLY N 1 1
18 16349 1 1 41 GLY O O -7.918 -4.038 1.522 1.00 . A A . 41 GLY O 1 1
18 16350 1 1 42 CYS C C -10.388 -0.874 2.514 1.00 . A A . 42 CYS C 1 1
18 16351 1 1 42 CYS CA C -9.901 -2.104 1.744 1.00 . A A . 42 CYS CA 1 1
18 16352 1 1 42 CYS CB C -10.904 -2.540 0.674 1.00 . A A . 42 CYS CB 1 1
18 16353 1 1 42 CYS H H -10.244 -3.175 3.498 1.00 . A A . 42 CYS H 1 1
18 16354 1 1 42 CYS HA H -8.957 -1.897 1.240 1.00 . A A . 42 CYS HA 1 1
18 16355 1 1 42 CYS HB2 H -10.474 -3.367 0.109 1.00 . A A . 42 CYS HB2 1 1
18 16356 1 1 42 CYS HB3 H -11.798 -2.922 1.167 1.00 . A A . 42 CYS HB3 1 1
18 16357 1 1 42 CYS N N -9.640 -3.166 2.701 1.00 . A A . 42 CYS N 1 1
18 16358 1 1 42 CYS O O -11.575 -0.553 2.492 1.00 . A A . 42 CYS O 1 1
18 16359 1 1 42 CYS SG S -11.397 -1.224 -0.498 1.00 . A A . 42 CYS SG 1 1
18 16360 1 1 43 PRO C C -10.028 2.174 3.081 1.00 . A A . 43 PRO C 1 1
18 16361 1 1 43 PRO CA C -9.686 0.983 3.977 1.00 . A A . 43 PRO CA 1 1
18 16362 1 1 43 PRO CB C -8.352 1.205 4.692 1.00 . A A . 43 PRO CB 1 1
18 16363 1 1 43 PRO CD C -8.035 -0.613 3.193 1.00 . A A . 43 PRO CD 1 1
18 16364 1 1 43 PRO CG C -7.344 0.594 3.763 1.00 . A A . 43 PRO CG 1 1
18 16365 1 1 43 PRO HA H -10.480 0.817 4.689 1.00 . A A . 43 PRO HA 1 1
18 16366 1 1 43 PRO HB2 H -8.162 2.263 4.795 1.00 . A A . 43 PRO HB2 1 1
18 16367 1 1 43 PRO HB3 H -8.348 0.679 5.635 1.00 . A A . 43 PRO HB3 1 1
18 16368 1 1 43 PRO HD2 H -7.699 -0.792 2.183 1.00 . A A . 43 PRO HD2 1 1
18 16369 1 1 43 PRO HD3 H -7.900 -1.465 3.844 1.00 . A A . 43 PRO HD3 1 1
18 16370 1 1 43 PRO HG2 H -7.109 1.290 2.971 1.00 . A A . 43 PRO HG2 1 1
18 16371 1 1 43 PRO HG3 H -6.476 0.278 4.323 1.00 . A A . 43 PRO HG3 1 1
18 16372 1 1 43 PRO N N -9.445 -0.219 3.176 1.00 . A A . 43 PRO N 1 1
18 16373 1 1 43 PRO O O -10.040 2.051 1.857 1.00 . A A . 43 PRO O 1 1
18 16374 1 1 44 LYS C C -9.512 5.535 3.163 1.00 . A A . 44 LYS C 1 1
18 16375 1 1 44 LYS CA C -10.639 4.513 2.999 1.00 . A A . 44 LYS CA 1 1
18 16376 1 1 44 LYS CB C -12.009 5.033 3.440 1.00 . A A . 44 LYS CB 1 1
18 16377 1 1 44 LYS CD C -13.237 3.011 4.314 1.00 . A A . 44 LYS CD 1 1
18 16378 1 1 44 LYS CE C -14.637 2.396 4.350 1.00 . A A . 44 LYS CE 1 1
18 16379 1 1 44 LYS CG C -13.104 4.002 3.156 1.00 . A A . 44 LYS CG 1 1
18 16380 1 1 44 LYS H H -10.286 3.393 4.720 1.00 . A A . 44 LYS H 1 1
18 16381 1 1 44 LYS HA H -10.718 4.252 1.944 1.00 . A A . 44 LYS HA 1 1
18 16382 1 1 44 LYS HB2 H -11.990 5.264 4.505 1.00 . A A . 44 LYS HB2 1 1
18 16383 1 1 44 LYS HB3 H -12.235 5.962 2.917 1.00 . A A . 44 LYS HB3 1 1
18 16384 1 1 44 LYS HD2 H -12.492 2.222 4.209 1.00 . A A . 44 LYS HD2 1 1
18 16385 1 1 44 LYS HD3 H -13.034 3.518 5.257 1.00 . A A . 44 LYS HD3 1 1
18 16386 1 1 44 LYS HE2 H -14.894 2.123 5.373 1.00 . A A . 44 LYS HE2 1 1
18 16387 1 1 44 LYS HE3 H -15.373 3.131 4.022 1.00 . A A . 44 LYS HE3 1 1
18 16388 1 1 44 LYS HG2 H -14.054 4.511 2.997 1.00 . A A . 44 LYS HG2 1 1
18 16389 1 1 44 LYS HG3 H -12.872 3.465 2.237 1.00 . A A . 44 LYS HG3 1 1
18 16390 1 1 44 LYS HZ1 H -14.485 0.385 4.018 1.00 . A A . 44 LYS HZ1 1 1
18 16391 1 1 44 LYS HZ2 H -15.622 1.114 3.099 1.00 . A A . 44 LYS HZ2 1 1
18 16392 1 1 44 LYS HZ3 H -14.039 1.294 2.736 1.00 . A A . 44 LYS HZ3 1 1
18 16393 1 1 44 LYS N N -10.298 3.301 3.724 1.00 . A A . 44 LYS N 1 1
18 16394 1 1 44 LYS NZ N -14.701 1.200 3.480 1.00 . A A . 44 LYS NZ 1 1
18 16395 1 1 44 LYS O O -8.915 5.640 4.233 1.00 . A A . 44 LYS O 1 1
18 16396 1 1 45 VAL C C -8.830 8.645 1.833 1.00 . A A . 45 VAL C 1 1
18 16397 1 1 45 VAL CA C -8.210 7.272 2.097 1.00 . A A . 45 VAL CA 1 1
18 16398 1 1 45 VAL CB C -7.118 6.905 1.090 1.00 . A A . 45 VAL CB 1 1
18 16399 1 1 45 VAL CG1 C -6.594 5.489 1.339 1.00 . A A . 45 VAL CG1 1 1
18 16400 1 1 45 VAL CG2 C -7.623 7.058 -0.347 1.00 . A A . 45 VAL CG2 1 1
18 16401 1 1 45 VAL H H -9.745 6.170 1.219 1.00 . A A . 45 VAL H 1 1
18 16402 1 1 45 VAL HA H -7.764 7.273 3.092 1.00 . A A . 45 VAL HA 1 1
18 16403 1 1 45 VAL HB H -6.288 7.598 1.228 1.00 . A A . 45 VAL HB 1 1
18 16404 1 1 45 VAL HG11 H -7.428 4.833 1.587 1.00 . A A . 45 VAL HG11 1 1
18 16405 1 1 45 VAL HG12 H -6.097 5.122 0.441 1.00 . A A . 45 VAL HG12 1 1
18 16406 1 1 45 VAL HG13 H -5.885 5.505 2.166 1.00 . A A . 45 VAL HG13 1 1
18 16407 1 1 45 VAL HG21 H -7.556 8.104 -0.646 1.00 . A A . 45 VAL HG21 1 1
18 16408 1 1 45 VAL HG22 H -7.011 6.450 -1.013 1.00 . A A . 45 VAL HG22 1 1
18 16409 1 1 45 VAL HG23 H -8.660 6.729 -0.404 1.00 . A A . 45 VAL HG23 1 1
18 16410 1 1 45 VAL N N -9.254 6.262 2.086 1.00 . A A . 45 VAL N 1 1
18 16411 1 1 45 VAL O O -9.963 8.738 1.363 1.00 . A A . 45 VAL O 1 1
18 16412 1 1 46 LYS C C -8.194 11.483 0.521 1.00 . A A . 46 LYS C 1 1
18 16413 1 1 46 LYS CA C -8.521 11.041 1.949 1.00 . A A . 46 LYS CA 1 1
18 16414 1 1 46 LYS CB C -7.944 11.962 3.025 1.00 . A A . 46 LYS CB 1 1
18 16415 1 1 46 LYS CD C -7.527 12.242 5.496 1.00 . A A . 46 LYS CD 1 1
18 16416 1 1 46 LYS CE C -6.978 11.500 6.716 1.00 . A A . 46 LYS CE 1 1
18 16417 1 1 46 LYS CG C -7.910 11.262 4.385 1.00 . A A . 46 LYS CG 1 1
18 16418 1 1 46 LYS H H -7.140 9.593 2.528 1.00 . A A . 46 LYS H 1 1
18 16419 1 1 46 LYS HA H -9.604 11.041 2.071 1.00 . A A . 46 LYS HA 1 1
18 16420 1 1 46 LYS HB2 H -6.936 12.269 2.745 1.00 . A A . 46 LYS HB2 1 1
18 16421 1 1 46 LYS HB3 H -8.545 12.869 3.093 1.00 . A A . 46 LYS HB3 1 1
18 16422 1 1 46 LYS HD2 H -6.780 12.944 5.126 1.00 . A A . 46 LYS HD2 1 1
18 16423 1 1 46 LYS HD3 H -8.400 12.829 5.785 1.00 . A A . 46 LYS HD3 1 1
18 16424 1 1 46 LYS HE2 H -6.830 12.200 7.539 1.00 . A A . 46 LYS HE2 1 1
18 16425 1 1 46 LYS HE3 H -7.702 10.759 7.055 1.00 . A A . 46 LYS HE3 1 1
18 16426 1 1 46 LYS HG2 H -8.886 10.828 4.599 1.00 . A A . 46 LYS HG2 1 1
18 16427 1 1 46 LYS HG3 H -7.195 10.441 4.358 1.00 . A A . 46 LYS HG3 1 1
18 16428 1 1 46 LYS HZ1 H -4.959 11.253 6.916 1.00 . A A . 46 LYS HZ1 1 1
18 16429 1 1 46 LYS HZ2 H -5.759 9.863 6.608 1.00 . A A . 46 LYS HZ2 1 1
18 16430 1 1 46 LYS HZ3 H -5.508 10.944 5.410 1.00 . A A . 46 LYS HZ3 1 1
18 16431 1 1 46 LYS N N -8.061 9.677 2.146 1.00 . A A . 46 LYS N 1 1
18 16432 1 1 46 LYS NZ N -5.697 10.836 6.386 1.00 . A A . 46 LYS NZ 1 1
18 16433 1 1 46 LYS O O -7.477 10.789 -0.199 1.00 . A A . 46 LYS O 1 1
18 16434 1 1 47 PRO C C -7.072 13.496 -1.426 1.00 . A A . 47 PRO C 1 1
18 16435 1 1 47 PRO CA C -8.559 13.248 -1.164 1.00 . A A . 47 PRO CA 1 1
18 16436 1 1 47 PRO CB C -9.295 14.584 -1.044 1.00 . A A . 47 PRO CB 1 1
18 16437 1 1 47 PRO CD C -9.589 13.453 1.019 1.00 . A A . 47 PRO CD 1 1
18 16438 1 1 47 PRO CG C -10.304 14.340 0.040 1.00 . A A . 47 PRO CG 1 1
18 16439 1 1 47 PRO HA H -9.028 12.637 -1.920 1.00 . A A . 47 PRO HA 1 1
18 16440 1 1 47 PRO HB2 H -8.606 15.356 -0.736 1.00 . A A . 47 PRO HB2 1 1
18 16441 1 1 47 PRO HB3 H -9.800 14.809 -1.971 1.00 . A A . 47 PRO HB3 1 1
18 16442 1 1 47 PRO HD2 H -8.981 14.045 1.687 1.00 . A A . 47 PRO HD2 1 1
18 16443 1 1 47 PRO HD3 H -10.296 12.820 1.535 1.00 . A A . 47 PRO HD3 1 1
18 16444 1 1 47 PRO HG2 H -10.559 15.274 0.520 1.00 . A A . 47 PRO HG2 1 1
18 16445 1 1 47 PRO HG3 H -11.161 13.823 -0.367 1.00 . A A . 47 PRO HG3 1 1
18 16446 1 1 47 PRO N N -8.736 12.635 0.153 1.00 . A A . 47 PRO N 1 1
18 16447 1 1 47 PRO O O -6.359 13.990 -0.554 1.00 . A A . 47 PRO O 1 1
18 16448 1 1 48 GLY C C -4.499 11.991 -2.959 1.00 . A A . 48 GLY C 1 1
18 16449 1 1 48 GLY CA C -5.258 13.318 -3.017 1.00 . A A . 48 GLY CA 1 1
18 16450 1 1 48 GLY H H -7.234 12.739 -3.334 1.00 . A A . 48 GLY H 1 1
18 16451 1 1 48 GLY HA2 H -5.207 13.727 -4.026 1.00 . A A . 48 GLY HA2 1 1
18 16452 1 1 48 GLY HA3 H -4.783 14.043 -2.355 1.00 . A A . 48 GLY HA3 1 1
18 16453 1 1 48 GLY N N -6.647 13.141 -2.630 1.00 . A A . 48 GLY N 1 1
18 16454 1 1 48 GLY O O -3.620 11.738 -3.781 1.00 . A A . 48 GLY O 1 1
18 16455 1 1 49 VAL C C -4.852 8.879 -2.774 1.00 . A A . 49 VAL C 1 1
18 16456 1 1 49 VAL CA C -4.230 9.884 -1.803 1.00 . A A . 49 VAL CA 1 1
18 16457 1 1 49 VAL CB C -4.334 9.444 -0.341 1.00 . A A . 49 VAL CB 1 1
18 16458 1 1 49 VAL CG1 C -3.278 8.388 -0.010 1.00 . A A . 49 VAL CG1 1 1
18 16459 1 1 49 VAL CG2 C -4.223 10.644 0.602 1.00 . A A . 49 VAL CG2 1 1
18 16460 1 1 49 VAL H H -5.582 11.392 -1.314 1.00 . A A . 49 VAL H 1 1
18 16461 1 1 49 VAL HA H -3.174 10.000 -2.046 1.00 . A A . 49 VAL HA 1 1
18 16462 1 1 49 VAL HB H -5.316 8.994 -0.195 1.00 . A A . 49 VAL HB 1 1
18 16463 1 1 49 VAL HG11 H -3.508 7.465 -0.543 1.00 . A A . 49 VAL HG11 1 1
18 16464 1 1 49 VAL HG12 H -2.295 8.748 -0.314 1.00 . A A . 49 VAL HG12 1 1
18 16465 1 1 49 VAL HG13 H -3.279 8.197 1.063 1.00 . A A . 49 VAL HG13 1 1
18 16466 1 1 49 VAL HG21 H -3.805 11.493 0.061 1.00 . A A . 49 VAL HG21 1 1
18 16467 1 1 49 VAL HG22 H -5.213 10.905 0.976 1.00 . A A . 49 VAL HG22 1 1
18 16468 1 1 49 VAL HG23 H -3.573 10.390 1.439 1.00 . A A . 49 VAL HG23 1 1
18 16469 1 1 49 VAL N N -4.866 11.178 -1.979 1.00 . A A . 49 VAL N 1 1
18 16470 1 1 49 VAL O O -6.051 8.931 -3.044 1.00 . A A . 49 VAL O 1 1
18 16471 1 1 50 ASN C C -4.698 5.660 -3.458 1.00 . A A . 50 ASN C 1 1
18 16472 1 1 50 ASN CA C -4.461 6.972 -4.210 1.00 . A A . 50 ASN CA 1 1
18 16473 1 1 50 ASN CB C -3.411 6.713 -5.292 1.00 . A A . 50 ASN CB 1 1
18 16474 1 1 50 ASN CG C -3.425 7.822 -6.346 1.00 . A A . 50 ASN CG 1 1
18 16475 1 1 50 ASN H H -3.036 7.951 -3.049 1.00 . A A . 50 ASN H 1 1
18 16476 1 1 50 ASN HA H -5.376 7.372 -4.647 1.00 . A A . 50 ASN HA 1 1
18 16477 1 1 50 ASN HB2 H -2.423 6.652 -4.837 1.00 . A A . 50 ASN HB2 1 1
18 16478 1 1 50 ASN HB3 H -3.603 5.752 -5.768 1.00 . A A . 50 ASN HB3 1 1
18 16479 1 1 50 ASN HD21 H -1.827 8.654 -5.423 1.00 . A A . 50 ASN HD21 1 1
18 16480 1 1 50 ASN HD22 H -2.398 9.500 -6.823 1.00 . A A . 50 ASN HD22 1 1
18 16481 1 1 50 ASN N N -4.009 7.987 -3.274 1.00 . A A . 50 ASN N 1 1
18 16482 1 1 50 ASN ND2 N -2.471 8.734 -6.184 1.00 . A A . 50 ASN ND2 1 1
18 16483 1 1 50 ASN O O -3.927 5.302 -2.569 1.00 . A A . 50 ASN O 1 1
18 16484 1 1 50 ASN OD1 O -4.248 7.848 -7.246 1.00 . A A . 50 ASN OD1 1 1
18 16485 1 1 51 LEU C C -6.574 2.728 -4.290 1.00 . A A . 51 LEU C 1 1
18 16486 1 1 51 LEU CA C -6.117 3.716 -3.215 1.00 . A A . 51 LEU CA 1 1
18 16487 1 1 51 LEU CB C -7.145 3.935 -2.103 1.00 . A A . 51 LEU CB 1 1
18 16488 1 1 51 LEU CD1 C -6.669 1.663 -1.118 1.00 . A A . 51 LEU CD1 1 1
18 16489 1 1 51 LEU CD2 C -8.659 3.012 -0.310 1.00 . A A . 51 LEU CD2 1 1
18 16490 1 1 51 LEU CG C -7.756 2.670 -1.497 1.00 . A A . 51 LEU CG 1 1
18 16491 1 1 51 LEU H H -6.391 5.279 -4.565 1.00 . A A . 51 LEU H 1 1
18 16492 1 1 51 LEU HA H -5.214 3.324 -2.747 1.00 . A A . 51 LEU HA 1 1
18 16493 1 1 51 LEU HB2 H -6.670 4.504 -1.304 1.00 . A A . 51 LEU HB2 1 1
18 16494 1 1 51 LEU HB3 H -7.952 4.552 -2.498 1.00 . A A . 51 LEU HB3 1 1
18 16495 1 1 51 LEU HD11 H -5.689 2.124 -1.237 1.00 . A A . 51 LEU HD11 1 1
18 16496 1 1 51 LEU HD12 H -6.803 1.357 -0.080 1.00 . A A . 51 LEU HD12 1 1
18 16497 1 1 51 LEU HD13 H -6.741 0.789 -1.766 1.00 . A A . 51 LEU HD13 1 1
18 16498 1 1 51 LEU HD21 H -8.635 4.088 -0.133 1.00 . A A . 51 LEU HD21 1 1
18 16499 1 1 51 LEU HD22 H -9.681 2.704 -0.531 1.00 . A A . 51 LEU HD22 1 1
18 16500 1 1 51 LEU HD23 H -8.306 2.489 0.578 1.00 . A A . 51 LEU HD23 1 1
18 16501 1 1 51 LEU HG H -8.383 2.198 -2.253 1.00 . A A . 51 LEU HG 1 1
18 16502 1 1 51 LEU N N -5.769 4.980 -3.842 1.00 . A A . 51 LEU N 1 1
18 16503 1 1 51 LEU O O -7.257 3.110 -5.239 1.00 . A A . 51 LEU O 1 1
18 16504 1 1 52 ASN C C -6.906 -0.839 -4.276 1.00 . A A . 52 ASN C 1 1
18 16505 1 1 52 ASN CA C -6.540 0.431 -5.046 1.00 . A A . 52 ASN CA 1 1
18 16506 1 1 52 ASN CB C -5.371 0.100 -5.976 1.00 . A A . 52 ASN CB 1 1
18 16507 1 1 52 ASN CG C -5.790 -0.912 -7.044 1.00 . A A . 52 ASN CG 1 1
18 16508 1 1 52 ASN H H -5.624 1.175 -3.330 1.00 . A A . 52 ASN H 1 1
18 16509 1 1 52 ASN HA H -7.381 0.833 -5.612 1.00 . A A . 52 ASN HA 1 1
18 16510 1 1 52 ASN HB2 H -5.012 1.011 -6.454 1.00 . A A . 52 ASN HB2 1 1
18 16511 1 1 52 ASN HB3 H -4.542 -0.302 -5.394 1.00 . A A . 52 ASN HB3 1 1
18 16512 1 1 52 ASN HD21 H -5.105 -2.392 -5.844 1.00 . A A . 52 ASN HD21 1 1
18 16513 1 1 52 ASN HD22 H -5.772 -2.913 -7.356 1.00 . A A . 52 ASN HD22 1 1
18 16514 1 1 52 ASN N N -6.179 1.477 -4.104 1.00 . A A . 52 ASN N 1 1
18 16515 1 1 52 ASN ND2 N -5.534 -2.177 -6.721 1.00 . A A . 52 ASN ND2 1 1
18 16516 1 1 52 ASN O O -6.069 -1.407 -3.575 1.00 . A A . 52 ASN O 1 1
18 16517 1 1 52 ASN OD1 O -6.311 -0.568 -8.093 1.00 . A A . 52 ASN OD1 1 1
18 16518 1 1 53 CYS C C -8.908 -3.514 -4.816 1.00 . A A . 53 CYS C 1 1
18 16519 1 1 53 CYS CA C -8.643 -2.440 -3.758 1.00 . A A . 53 CYS CA 1 1
18 16520 1 1 53 CYS CB C -9.888 -2.148 -2.918 1.00 . A A . 53 CYS CB 1 1
18 16521 1 1 53 CYS H H -8.831 -0.780 -5.002 1.00 . A A . 53 CYS H 1 1
18 16522 1 1 53 CYS HA H -7.856 -2.757 -3.074 1.00 . A A . 53 CYS HA 1 1
18 16523 1 1 53 CYS HB2 H -10.692 -1.832 -3.583 1.00 . A A . 53 CYS HB2 1 1
18 16524 1 1 53 CYS HB3 H -10.213 -3.072 -2.442 1.00 . A A . 53 CYS HB3 1 1
18 16525 1 1 53 CYS N N -8.156 -1.248 -4.431 1.00 . A A . 53 CYS N 1 1
18 16526 1 1 53 CYS O O -9.353 -3.206 -5.920 1.00 . A A . 53 CYS O 1 1
18 16527 1 1 53 CYS SG S -9.659 -0.871 -1.627 1.00 . A A . 53 CYS SG 1 1
18 16528 1 1 54 CYS C C -9.098 -7.122 -4.503 1.00 . A A . 54 CYS C 1 1
18 16529 1 1 54 CYS CA C -8.824 -5.873 -5.343 1.00 . A A . 54 CYS CA 1 1
18 16530 1 1 54 CYS CB C -7.630 -6.066 -6.281 1.00 . A A . 54 CYS CB 1 1
18 16531 1 1 54 CYS H H -8.260 -4.994 -3.540 1.00 . A A . 54 CYS H 1 1
18 16532 1 1 54 CYS HA H -9.687 -5.625 -5.961 1.00 . A A . 54 CYS HA 1 1
18 16533 1 1 54 CYS HB2 H -7.652 -7.084 -6.668 1.00 . A A . 54 CYS HB2 1 1
18 16534 1 1 54 CYS HB3 H -7.745 -5.398 -7.134 1.00 . A A . 54 CYS HB3 1 1
18 16535 1 1 54 CYS N N -8.622 -4.752 -4.440 1.00 . A A . 54 CYS N 1 1
18 16536 1 1 54 CYS O O -8.822 -7.142 -3.305 1.00 . A A . 54 CYS O 1 1
18 16537 1 1 54 CYS SG S -5.996 -5.764 -5.515 1.00 . A A . 54 CYS SG 1 1
18 16538 1 1 55 ARG C C -9.043 -10.505 -5.006 1.00 . A A . 55 ARG C 1 1
18 16539 1 1 55 ARG CA C -9.952 -9.385 -4.495 1.00 . A A . 55 ARG CA 1 1
18 16540 1 1 55 ARG CB C -11.413 -9.779 -4.722 1.00 . A A . 55 ARG CB 1 1
18 16541 1 1 55 ARG CD C -13.661 -8.656 -4.930 1.00 . A A . 55 ARG CD 1 1
18 16542 1 1 55 ARG CG C -12.361 -8.737 -4.127 1.00 . A A . 55 ARG CG 1 1
18 16543 1 1 55 ARG CZ C -15.729 -7.270 -4.830 1.00 . A A . 55 ARG CZ 1 1
18 16544 1 1 55 ARG H H -9.859 -8.111 -6.140 1.00 . A A . 55 ARG H 1 1
18 16545 1 1 55 ARG HA H -9.774 -9.187 -3.438 1.00 . A A . 55 ARG HA 1 1
18 16546 1 1 55 ARG HB2 H -11.604 -9.882 -5.790 1.00 . A A . 55 ARG HB2 1 1
18 16547 1 1 55 ARG HB3 H -11.605 -10.752 -4.269 1.00 . A A . 55 ARG HB3 1 1
18 16548 1 1 55 ARG HD2 H -13.436 -8.590 -5.995 1.00 . A A . 55 ARG HD2 1 1
18 16549 1 1 55 ARG HD3 H -14.246 -9.563 -4.784 1.00 . A A . 55 ARG HD3 1 1
18 16550 1 1 55 ARG HE H -13.989 -6.786 -3.942 1.00 . A A . 55 ARG HE 1 1
18 16551 1 1 55 ARG HG2 H -12.585 -8.993 -3.091 1.00 . A A . 55 ARG HG2 1 1
18 16552 1 1 55 ARG HG3 H -11.875 -7.761 -4.116 1.00 . A A . 55 ARG HG3 1 1
18 16553 1 1 55 ARG HH11 H -15.909 -8.987 -5.905 1.00 . A A . 55 ARG HH11 1 1
18 16554 1 1 55 ARG HH12 H -17.339 -8.012 -5.826 1.00 . A A . 55 ARG HH12 1 1
18 16555 1 1 55 ARG HH21 H -15.875 -5.501 -3.838 1.00 . A A . 55 ARG HH21 1 1
18 16556 1 1 55 ARG HH22 H -17.320 -6.016 -4.642 1.00 . A A . 55 ARG HH22 1 1
18 16557 1 1 55 ARG N N -9.638 -8.135 -5.165 1.00 . A A . 55 ARG N 1 1
18 16558 1 1 55 ARG NE N -14.445 -7.475 -4.506 1.00 . A A . 55 ARG NE 1 1
18 16559 1 1 55 ARG NH1 N -16.381 -8.165 -5.584 1.00 . A A . 55 ARG NH1 1 1
18 16560 1 1 55 ARG NH2 N -16.361 -6.169 -4.400 1.00 . A A . 55 ARG NH2 1 1
18 16561 1 1 55 ARG O O -9.512 -11.602 -5.304 1.00 . A A . 55 ARG O 1 1
18 16562 1 1 56 THR C C -5.566 -11.178 -4.633 1.00 . A A . 56 THR C 1 1
18 16563 1 1 56 THR CA C -6.781 -11.154 -5.563 1.00 . A A . 56 THR CA 1 1
18 16564 1 1 56 THR CB C -6.431 -10.805 -7.011 1.00 . A A . 56 THR CB 1 1
18 16565 1 1 56 THR CG2 C -7.508 -11.257 -8.000 1.00 . A A . 56 THR CG2 1 1
18 16566 1 1 56 THR H H -7.387 -9.293 -4.849 1.00 . A A . 56 THR H 1 1
18 16567 1 1 56 THR HA H -7.232 -12.145 -5.527 1.00 . A A . 56 THR HA 1 1
18 16568 1 1 56 THR HB H -5.457 -11.211 -7.285 1.00 . A A . 56 THR HB 1 1
18 16569 1 1 56 THR HG1 H -6.678 -9.074 -7.986 1.00 . A A . 56 THR HG1 1 1
18 16570 1 1 56 THR HG21 H -7.529 -12.346 -8.041 1.00 . A A . 56 THR HG21 1 1
18 16571 1 1 56 THR HG22 H -8.479 -10.887 -7.672 1.00 . A A . 56 THR HG22 1 1
18 16572 1 1 56 THR HG23 H -7.283 -10.860 -8.989 1.00 . A A . 56 THR HG23 1 1
18 16573 1 1 56 THR N N -7.760 -10.188 -5.093 1.00 . A A . 56 THR N 1 1
18 16574 1 1 56 THR O O -5.166 -10.143 -4.102 1.00 . A A . 56 THR O 1 1
18 16575 1 1 56 THR OG1 O -6.497 -9.382 -7.052 1.00 . A A . 56 THR OG1 1 1
18 16576 1 1 57 ASP C C -2.691 -11.713 -4.157 1.00 . A A . 57 ASP C 1 1
18 16577 1 1 57 ASP CA C -3.853 -12.543 -3.608 1.00 . A A . 57 ASP CA 1 1
18 16578 1 1 57 ASP CB C -3.411 -14.007 -3.569 1.00 . A A . 57 ASP CB 1 1
18 16579 1 1 57 ASP CG C -4.473 -14.991 -3.075 1.00 . A A . 57 ASP CG 1 1
18 16580 1 1 57 ASP H H -5.346 -13.207 -4.901 1.00 . A A . 57 ASP H 1 1
18 16581 1 1 57 ASP HA H -4.174 -12.210 -2.621 1.00 . A A . 57 ASP HA 1 1
18 16582 1 1 57 ASP HB2 H -3.099 -14.304 -4.570 1.00 . A A . 57 ASP HB2 1 1
18 16583 1 1 57 ASP HB3 H -2.534 -14.089 -2.926 1.00 . A A . 57 ASP HB3 1 1
18 16584 1 1 57 ASP N N -5.014 -12.370 -4.465 1.00 . A A . 57 ASP N 1 1
18 16585 1 1 57 ASP O O -2.487 -11.649 -5.369 1.00 . A A . 57 ASP O 1 1
18 16586 1 1 57 ASP OD1 O -4.633 -15.081 -1.839 1.00 . A A . 57 ASP OD1 1 1
18 16587 1 1 57 ASP OD2 O -5.102 -15.631 -3.946 1.00 . A A . 57 ASP OD2 1 1
18 16588 1 1 58 ARG C C -1.163 -9.434 -4.850 1.00 . A A . 58 ARG C 1 1
18 16589 1 1 58 ARG CA C -0.824 -10.273 -3.617 1.00 . A A . 58 ARG CA 1 1
18 16590 1 1 58 ARG CB C 0.405 -11.134 -3.917 1.00 . A A . 58 ARG CB 1 1
18 16591 1 1 58 ARG CD C 1.934 -12.857 -2.891 1.00 . A A . 58 ARG CD 1 1
18 16592 1 1 58 ARG CG C 0.508 -12.303 -2.936 1.00 . A A . 58 ARG CG 1 1
18 16593 1 1 58 ARG CZ C 3.218 -14.387 -1.401 1.00 . A A . 58 ARG CZ 1 1
18 16594 1 1 58 ARG H H -2.133 -11.154 -2.257 1.00 . A A . 58 ARG H 1 1
18 16595 1 1 58 ARG HA H -0.639 -9.640 -2.750 1.00 . A A . 58 ARG HA 1 1
18 16596 1 1 58 ARG HB2 H 0.347 -11.514 -4.937 1.00 . A A . 58 ARG HB2 1 1
18 16597 1 1 58 ARG HB3 H 1.305 -10.523 -3.856 1.00 . A A . 58 ARG HB3 1 1
18 16598 1 1 58 ARG HD2 H 2.116 -13.486 -3.762 1.00 . A A . 58 ARG HD2 1 1
18 16599 1 1 58 ARG HD3 H 2.652 -12.038 -2.932 1.00 . A A . 58 ARG HD3 1 1
18 16600 1 1 58 ARG HE H 1.413 -13.615 -0.959 1.00 . A A . 58 ARG HE 1 1
18 16601 1 1 58 ARG HG2 H 0.210 -11.975 -1.940 1.00 . A A . 58 ARG HG2 1 1
18 16602 1 1 58 ARG HG3 H -0.183 -13.093 -3.231 1.00 . A A . 58 ARG HG3 1 1
18 16603 1 1 58 ARG HH11 H 4.137 -13.947 -3.161 1.00 . A A . 58 ARG HH11 1 1
18 16604 1 1 58 ARG HH12 H 5.018 -15.009 -2.114 1.00 . A A . 58 ARG HH12 1 1
18 16605 1 1 58 ARG HH21 H 2.574 -15.016 0.423 1.00 . A A . 58 ARG HH21 1 1
18 16606 1 1 58 ARG HH22 H 4.123 -15.622 -0.062 1.00 . A A . 58 ARG HH22 1 1
18 16607 1 1 58 ARG N N -1.960 -11.097 -3.240 1.00 . A A . 58 ARG N 1 1
18 16608 1 1 58 ARG NE N 2.133 -13.642 -1.652 1.00 . A A . 58 ARG NE 1 1
18 16609 1 1 58 ARG NH1 N 4.208 -14.453 -2.301 1.00 . A A . 58 ARG NH1 1 1
18 16610 1 1 58 ARG NH2 N 3.313 -15.066 -0.249 1.00 . A A . 58 ARG NH2 1 1
18 16611 1 1 58 ARG O O -0.321 -9.242 -5.726 1.00 . A A . 58 ARG O 1 1
18 16612 1 1 59 CYS C C -2.484 -6.685 -5.708 1.00 . A A . 59 CYS C 1 1
18 16613 1 1 59 CYS CA C -2.860 -8.141 -5.991 1.00 . A A . 59 CYS CA 1 1
18 16614 1 1 59 CYS CB C -4.362 -8.306 -6.228 1.00 . A A . 59 CYS CB 1 1
18 16615 1 1 59 CYS H H -3.078 -9.116 -4.163 1.00 . A A . 59 CYS H 1 1
18 16616 1 1 59 CYS HA H -2.348 -8.507 -6.881 1.00 . A A . 59 CYS HA 1 1
18 16617 1 1 59 CYS HB2 H -4.616 -7.855 -7.187 1.00 . A A . 59 CYS HB2 1 1
18 16618 1 1 59 CYS HB3 H -4.589 -9.369 -6.307 1.00 . A A . 59 CYS HB3 1 1
18 16619 1 1 59 CYS N N -2.399 -8.956 -4.879 1.00 . A A . 59 CYS N 1 1
18 16620 1 1 59 CYS O O -2.360 -5.881 -6.631 1.00 . A A . 59 CYS O 1 1
18 16621 1 1 59 CYS SG S -5.429 -7.574 -4.934 1.00 . A A . 59 CYS SG 1 1
18 16622 1 1 60 ASN C C -0.433 -4.956 -3.846 1.00 . A A . 60 ASN C 1 1
18 16623 1 1 60 ASN CA C -1.952 -5.045 -4.012 1.00 . A A . 60 ASN CA 1 1
18 16624 1 1 60 ASN CB C -2.595 -4.693 -2.669 1.00 . A A . 60 ASN CB 1 1
18 16625 1 1 60 ASN CG C -2.011 -5.546 -1.541 1.00 . A A . 60 ASN CG 1 1
18 16626 1 1 60 ASN H H -2.414 -7.049 -3.683 1.00 . A A . 60 ASN H 1 1
18 16627 1 1 60 ASN HA H -2.324 -4.392 -4.801 1.00 . A A . 60 ASN HA 1 1
18 16628 1 1 60 ASN HB2 H -2.436 -3.637 -2.451 1.00 . A A . 60 ASN HB2 1 1
18 16629 1 1 60 ASN HB3 H -3.673 -4.848 -2.726 1.00 . A A . 60 ASN HB3 1 1
18 16630 1 1 60 ASN HD21 H -2.129 -3.933 -0.323 1.00 . A A . 60 ASN HD21 1 1
18 16631 1 1 60 ASN HD22 H -1.490 -5.367 0.408 1.00 . A A . 60 ASN HD22 1 1
18 16632 1 1 60 ASN N N -2.312 -6.390 -4.428 1.00 . A A . 60 ASN N 1 1
18 16633 1 1 60 ASN ND2 N -1.865 -4.895 -0.390 1.00 . A A . 60 ASN ND2 1 1
18 16634 1 1 60 ASN O O 0.056 -4.459 -2.833 1.00 . A A . 60 ASN O 1 1
18 16635 1 1 60 ASN OD1 O -1.712 -6.718 -1.704 1.00 . A A . 60 ASN OD1 1 1
18 16636 1 1 61 ASN C C 2.213 -3.991 -5.025 1.00 . A A . 61 ASN C 1 1
18 16637 1 1 61 ASN CA C 1.722 -5.428 -4.836 1.00 . A A . 61 ASN CA 1 1
18 16638 1 1 61 ASN CB C 2.300 -6.278 -5.970 1.00 . A A . 61 ASN CB 1 1
18 16639 1 1 61 ASN CG C 3.789 -6.548 -5.748 1.00 . A A . 61 ASN CG 1 1
18 16640 1 1 61 ASN H H -0.136 -5.849 -5.677 1.00 . A A . 61 ASN H 1 1
18 16641 1 1 61 ASN HA H 2.000 -5.839 -3.866 1.00 . A A . 61 ASN HA 1 1
18 16642 1 1 61 ASN HB2 H 1.760 -7.222 -6.032 1.00 . A A . 61 ASN HB2 1 1
18 16643 1 1 61 ASN HB3 H 2.157 -5.766 -6.922 1.00 . A A . 61 ASN HB3 1 1
18 16644 1 1 61 ASN HD21 H 4.060 -6.434 -7.751 1.00 . A A . 61 ASN HD21 1 1
18 16645 1 1 61 ASN HD22 H 5.491 -6.751 -6.827 1.00 . A A . 61 ASN HD22 1 1
18 16646 1 1 61 ASN N N 0.270 -5.446 -4.857 1.00 . A A . 61 ASN N 1 1
18 16647 1 1 61 ASN ND2 N 4.506 -6.580 -6.868 1.00 . A A . 61 ASN ND2 1 1
18 16648 1 1 61 ASN O O 1.560 -3.266 -5.807 1.00 . A A . 61 ASN O 1 1
18 16649 1 1 61 ASN OXT O 3.230 -3.649 -4.384 1.00 . A A . 61 ASN OXT 1 1
18 16650 1 1 61 ASN OD1 O 4.257 -6.717 -4.634 1.00 . A A . 61 ASN OD1 1 1
19 16651 1 1 1 LEU C C -4.701 -13.485 1.585 1.00 . A A . 1 LEU C 1 1
19 16652 1 1 1 LEU CA C -5.880 -14.291 1.037 1.00 . A A . 1 LEU CA 1 1
19 16653 1 1 1 LEU CB C -7.100 -13.437 0.687 1.00 . A A . 1 LEU CB 1 1
19 16654 1 1 1 LEU CD1 C -6.563 -12.489 -1.587 1.00 . A A . 1 LEU CD1 1 1
19 16655 1 1 1 LEU CD2 C -7.950 -11.147 0.060 1.00 . A A . 1 LEU CD2 1 1
19 16656 1 1 1 LEU CG C -6.820 -12.164 -0.114 1.00 . A A . 1 LEU CG 1 1
19 16657 1 1 1 LEU H1 H -6.236 -16.228 1.530 1.00 . A A . 1 LEU H1 1 1
19 16658 1 1 1 LEU H2 H -7.165 -15.138 2.361 1.00 . A A . 1 LEU H2 1 1
19 16659 1 1 1 LEU H3 H -5.567 -15.333 2.751 1.00 . A A . 1 LEU H3 1 1
19 16660 1 1 1 LEU HA H -5.562 -14.789 0.120 1.00 . A A . 1 LEU HA 1 1
19 16661 1 1 1 LEU HB2 H -7.799 -14.053 0.121 1.00 . A A . 1 LEU HB2 1 1
19 16662 1 1 1 LEU HB3 H -7.600 -13.157 1.614 1.00 . A A . 1 LEU HB3 1 1
19 16663 1 1 1 LEU HD11 H -7.378 -13.101 -1.972 1.00 . A A . 1 LEU HD11 1 1
19 16664 1 1 1 LEU HD12 H -6.503 -11.562 -2.158 1.00 . A A . 1 LEU HD12 1 1
19 16665 1 1 1 LEU HD13 H -5.623 -13.034 -1.680 1.00 . A A . 1 LEU HD13 1 1
19 16666 1 1 1 LEU HD21 H -7.822 -10.620 1.005 1.00 . A A . 1 LEU HD21 1 1
19 16667 1 1 1 LEU HD22 H -7.925 -10.432 -0.762 1.00 . A A . 1 LEU HD22 1 1
19 16668 1 1 1 LEU HD23 H -8.909 -11.666 0.061 1.00 . A A . 1 LEU HD23 1 1
19 16669 1 1 1 LEU HG H -5.912 -11.706 0.278 1.00 . A A . 1 LEU HG 1 1
19 16670 1 1 1 LEU N N -6.239 -15.326 1.992 1.00 . A A . 1 LEU N 1 1
19 16671 1 1 1 LEU O O -4.695 -13.103 2.754 1.00 . A A . 1 LEU O 1 1
19 16672 1 1 2 GLU C C -2.552 -11.123 0.416 1.00 . A A . 2 GLU C 1 1
19 16673 1 1 2 GLU CA C -2.549 -12.494 1.096 1.00 . A A . 2 GLU CA 1 1
19 16674 1 1 2 GLU CB C -1.273 -13.268 0.762 1.00 . A A . 2 GLU CB 1 1
19 16675 1 1 2 GLU CD C 1.037 -13.886 1.566 1.00 . A A . 2 GLU CD 1 1
19 16676 1 1 2 GLU CG C -0.167 -12.964 1.775 1.00 . A A . 2 GLU CG 1 1
19 16677 1 1 2 GLU H H -3.743 -13.562 -0.236 1.00 . A A . 2 GLU H 1 1
19 16678 1 1 2 GLU HA H -2.621 -12.371 2.176 1.00 . A A . 2 GLU HA 1 1
19 16679 1 1 2 GLU HB2 H -1.482 -14.338 0.758 1.00 . A A . 2 GLU HB2 1 1
19 16680 1 1 2 GLU HB3 H -0.935 -13.005 -0.240 1.00 . A A . 2 GLU HB3 1 1
19 16681 1 1 2 GLU HG2 H 0.146 -11.925 1.676 1.00 . A A . 2 GLU HG2 1 1
19 16682 1 1 2 GLU HG3 H -0.552 -13.087 2.787 1.00 . A A . 2 GLU HG3 1 1
19 16683 1 1 2 GLU N N -3.731 -13.248 0.714 1.00 . A A . 2 GLU N 1 1
19 16684 1 1 2 GLU O O -3.067 -10.976 -0.691 1.00 . A A . 2 GLU O 1 1
19 16685 1 1 2 GLU OE1 O 1.738 -13.683 0.552 1.00 . A A . 2 GLU OE1 1 1
19 16686 1 1 2 GLU OE2 O 1.227 -14.774 2.425 1.00 . A A . 2 GLU OE2 1 1
19 16687 1 1 3 CYS C C -0.528 -8.221 0.935 1.00 . A A . 3 CYS C 1 1
19 16688 1 1 3 CYS CA C -1.901 -8.800 0.586 1.00 . A A . 3 CYS CA 1 1
19 16689 1 1 3 CYS CB C -3.040 -7.928 1.118 1.00 . A A . 3 CYS CB 1 1
19 16690 1 1 3 CYS H H -1.555 -10.281 2.009 1.00 . A A . 3 CYS H 1 1
19 16691 1 1 3 CYS HA H -2.026 -8.874 -0.494 1.00 . A A . 3 CYS HA 1 1
19 16692 1 1 3 CYS HB2 H -2.808 -7.637 2.142 1.00 . A A . 3 CYS HB2 1 1
19 16693 1 1 3 CYS HB3 H -3.083 -7.012 0.529 1.00 . A A . 3 CYS HB3 1 1
19 16694 1 1 3 CYS N N -1.972 -10.154 1.108 1.00 . A A . 3 CYS N 1 1
19 16695 1 1 3 CYS O O -0.020 -8.439 2.034 1.00 . A A . 3 CYS O 1 1
19 16696 1 1 3 CYS SG S -4.690 -8.720 1.091 1.00 . A A . 3 CYS SG 1 1
19 16697 1 1 4 HIS C C 1.247 -5.820 1.270 1.00 . A A . 4 HIS C 1 1
19 16698 1 1 4 HIS CA C 1.336 -6.883 0.172 1.00 . A A . 4 HIS CA 1 1
19 16699 1 1 4 HIS CB C 1.877 -6.329 -1.147 1.00 . A A . 4 HIS CB 1 1
19 16700 1 1 4 HIS CD2 C 2.131 -8.169 -2.986 1.00 . A A . 4 HIS CD2 1 1
19 16701 1 1 4 HIS CE1 C 4.269 -8.560 -2.743 1.00 . A A . 4 HIS CE1 1 1
19 16702 1 1 4 HIS CG C 2.592 -7.352 -1.996 1.00 . A A . 4 HIS CG 1 1
19 16703 1 1 4 HIS H H -0.388 -7.322 -0.911 1.00 . A A . 4 HIS H 1 1
19 16704 1 1 4 HIS HA H 2.008 -7.676 0.500 1.00 . A A . 4 HIS HA 1 1
19 16705 1 1 4 HIS HB2 H 1.049 -5.911 -1.720 1.00 . A A . 4 HIS HB2 1 1
19 16706 1 1 4 HIS HB3 H 2.561 -5.508 -0.932 1.00 . A A . 4 HIS HB3 1 1
19 16707 1 1 4 HIS HD1 H 4.568 -7.184 -1.219 1.00 . A A . 4 HIS HD1 1 1
19 16708 1 1 4 HIS HD2 H 1.103 -8.215 -3.346 1.00 . A A . 4 HIS HD2 1 1
19 16709 1 1 4 HIS HE1 H 5.262 -8.987 -2.885 1.00 . A A . 4 HIS HE1 1 1
19 16710 1 1 4 HIS HE2 H 3.081 -9.619 -4.125 1.00 . A A . 4 HIS HE2 1 1
19 16711 1 1 4 HIS N N 0.033 -7.494 -0.020 1.00 . A A . 4 HIS N 1 1
19 16712 1 1 4 HIS ND1 N 3.944 -7.622 -1.865 1.00 . A A . 4 HIS ND1 1 1
19 16713 1 1 4 HIS NE2 N 3.145 -8.897 -3.437 1.00 . A A . 4 HIS NE2 1 1
19 16714 1 1 4 HIS O O 0.300 -5.036 1.304 1.00 . A A . 4 HIS O 1 1
19 16715 1 1 5 ASN C C 3.552 -4.014 3.103 1.00 . A A . 5 ASN C 1 1
19 16716 1 1 5 ASN CA C 2.294 -4.875 3.235 1.00 . A A . 5 ASN CA 1 1
19 16717 1 1 5 ASN CB C 2.350 -5.590 4.586 1.00 . A A . 5 ASN CB 1 1
19 16718 1 1 5 ASN CG C 3.775 -6.043 4.908 1.00 . A A . 5 ASN CG 1 1
19 16719 1 1 5 ASN H H 3.014 -6.469 2.104 1.00 . A A . 5 ASN H 1 1
19 16720 1 1 5 ASN HA H 1.378 -4.291 3.145 1.00 . A A . 5 ASN HA 1 1
19 16721 1 1 5 ASN HB2 H 1.990 -4.924 5.370 1.00 . A A . 5 ASN HB2 1 1
19 16722 1 1 5 ASN HB3 H 1.685 -6.454 4.572 1.00 . A A . 5 ASN HB3 1 1
19 16723 1 1 5 ASN HD21 H 3.610 -5.126 6.705 1.00 . A A . 5 ASN HD21 1 1
19 16724 1 1 5 ASN HD22 H 5.127 -5.908 6.410 1.00 . A A . 5 ASN HD22 1 1
19 16725 1 1 5 ASN N N 2.247 -5.828 2.139 1.00 . A A . 5 ASN N 1 1
19 16726 1 1 5 ASN ND2 N 4.206 -5.661 6.107 1.00 . A A . 5 ASN ND2 1 1
19 16727 1 1 5 ASN O O 3.948 -3.338 4.051 1.00 . A A . 5 ASN O 1 1
19 16728 1 1 5 ASN OD1 O 4.440 -6.696 4.120 1.00 . A A . 5 ASN OD1 1 1
19 16729 1 1 6 GLN C C 5.007 -1.824 1.450 1.00 . A A . 6 GLN C 1 1
19 16730 1 1 6 GLN CA C 5.351 -3.301 1.651 1.00 . A A . 6 GLN CA 1 1
19 16731 1 1 6 GLN CB C 6.097 -3.860 0.439 1.00 . A A . 6 GLN CB 1 1
19 16732 1 1 6 GLN CD C 5.741 -4.040 -2.051 1.00 . A A . 6 GLN CD 1 1
19 16733 1 1 6 GLN CG C 5.121 -4.260 -0.670 1.00 . A A . 6 GLN CG 1 1
19 16734 1 1 6 GLN H H 3.817 -4.620 1.153 1.00 . A A . 6 GLN H 1 1
19 16735 1 1 6 GLN HA H 5.972 -3.419 2.539 1.00 . A A . 6 GLN HA 1 1
19 16736 1 1 6 GLN HB2 H 6.796 -3.114 0.061 1.00 . A A . 6 GLN HB2 1 1
19 16737 1 1 6 GLN HB3 H 6.688 -4.726 0.738 1.00 . A A . 6 GLN HB3 1 1
19 16738 1 1 6 GLN HE21 H 5.327 -5.972 -2.493 1.00 . A A . 6 GLN HE21 1 1
19 16739 1 1 6 GLN HE22 H 6.105 -5.074 -3.753 1.00 . A A . 6 GLN HE22 1 1
19 16740 1 1 6 GLN HG2 H 4.844 -5.308 -0.554 1.00 . A A . 6 GLN HG2 1 1
19 16741 1 1 6 GLN HG3 H 4.205 -3.676 -0.581 1.00 . A A . 6 GLN HG3 1 1
19 16742 1 1 6 GLN N N 4.145 -4.067 1.919 1.00 . A A . 6 GLN N 1 1
19 16743 1 1 6 GLN NE2 N 5.723 -5.118 -2.830 1.00 . A A . 6 GLN NE2 1 1
19 16744 1 1 6 GLN O O 3.994 -1.497 0.834 1.00 . A A . 6 GLN O 1 1
19 16745 1 1 6 GLN OE1 O 6.204 -2.963 -2.388 1.00 . A A . 6 GLN OE1 1 1
19 16746 1 1 7 GLN C C 6.664 1.061 0.870 1.00 . A A . 7 GLN C 1 1
19 16747 1 1 7 GLN CA C 5.670 0.464 1.869 1.00 . A A . 7 GLN CA 1 1
19 16748 1 1 7 GLN CB C 5.790 1.144 3.235 1.00 . A A . 7 GLN CB 1 1
19 16749 1 1 7 GLN CD C 4.561 1.633 5.382 1.00 . A A . 7 GLN CD 1 1
19 16750 1 1 7 GLN CG C 4.653 0.713 4.163 1.00 . A A . 7 GLN CG 1 1
19 16751 1 1 7 GLN H H 6.691 -1.245 2.482 1.00 . A A . 7 GLN H 1 1
19 16752 1 1 7 GLN HA H 4.653 0.586 1.497 1.00 . A A . 7 GLN HA 1 1
19 16753 1 1 7 GLN HB2 H 6.749 0.892 3.687 1.00 . A A . 7 GLN HB2 1 1
19 16754 1 1 7 GLN HB3 H 5.771 2.226 3.109 1.00 . A A . 7 GLN HB3 1 1
19 16755 1 1 7 GLN HE21 H 4.278 3.193 4.123 1.00 . A A . 7 GLN HE21 1 1
19 16756 1 1 7 GLN HE22 H 4.283 3.593 5.809 1.00 . A A . 7 GLN HE22 1 1
19 16757 1 1 7 GLN HG2 H 3.708 0.729 3.619 1.00 . A A . 7 GLN HG2 1 1
19 16758 1 1 7 GLN HG3 H 4.815 -0.314 4.490 1.00 . A A . 7 GLN HG3 1 1
19 16759 1 1 7 GLN N N 5.870 -0.971 1.982 1.00 . A A . 7 GLN N 1 1
19 16760 1 1 7 GLN NE2 N 4.357 2.912 5.079 1.00 . A A . 7 GLN NE2 1 1
19 16761 1 1 7 GLN O O 7.674 0.439 0.548 1.00 . A A . 7 GLN O 1 1
19 16762 1 1 7 GLN OE1 O 4.669 1.210 6.521 1.00 . A A . 7 GLN OE1 1 1
19 16763 1 1 8 SER C C 7.839 1.937 -1.495 1.00 . A A . 8 SER C 1 1
19 16764 1 1 8 SER CA C 7.193 2.948 -0.546 1.00 . A A . 8 SER CA 1 1
19 16765 1 1 8 SER CB C 8.270 3.769 0.167 1.00 . A A . 8 SER CB 1 1
19 16766 1 1 8 SER H H 5.518 2.760 0.677 1.00 . A A . 8 SER H 1 1
19 16767 1 1 8 SER HA H 6.531 3.618 -1.094 1.00 . A A . 8 SER HA 1 1
19 16768 1 1 8 SER HB2 H 9.062 3.105 0.514 1.00 . A A . 8 SER HB2 1 1
19 16769 1 1 8 SER HB3 H 8.724 4.464 -0.539 1.00 . A A . 8 SER HB3 1 1
19 16770 1 1 8 SER HG H 7.530 3.868 2.024 1.00 . A A . 8 SER HG 1 1
19 16771 1 1 8 SER N N 6.342 2.261 0.409 1.00 . A A . 8 SER N 1 1
19 16772 1 1 8 SER O O 7.167 1.040 -2.002 1.00 . A A . 8 SER O 1 1
19 16773 1 1 8 SER OG O 7.743 4.495 1.274 1.00 . A A . 8 SER OG 1 1
19 16774 1 1 9 SER C C 10.511 0.098 -1.775 1.00 . A A . 9 SER C 1 1
19 16775 1 1 9 SER CA C 9.878 1.229 -2.587 1.00 . A A . 9 SER CA 1 1
19 16776 1 1 9 SER CB C 10.953 1.995 -3.359 1.00 . A A . 9 SER CB 1 1
19 16777 1 1 9 SER H H 9.673 2.848 -1.291 1.00 . A A . 9 SER H 1 1
19 16778 1 1 9 SER HA H 9.142 0.833 -3.286 1.00 . A A . 9 SER HA 1 1
19 16779 1 1 9 SER HB2 H 11.695 1.293 -3.740 1.00 . A A . 9 SER HB2 1 1
19 16780 1 1 9 SER HB3 H 10.502 2.481 -4.224 1.00 . A A . 9 SER HB3 1 1
19 16781 1 1 9 SER HG H 12.253 2.532 -1.935 1.00 . A A . 9 SER HG 1 1
19 16782 1 1 9 SER N N 9.134 2.115 -1.707 1.00 . A A . 9 SER N 1 1
19 16783 1 1 9 SER O O 11.185 -0.768 -2.332 1.00 . A A . 9 SER O 1 1
19 16784 1 1 9 SER OG O 11.598 2.973 -2.548 1.00 . A A . 9 SER OG 1 1
19 16785 1 1 10 GLN C C 10.626 -2.264 -0.181 1.00 . A A . 10 GLN C 1 1
19 16786 1 1 10 GLN CA C 10.812 -0.870 0.421 1.00 . A A . 10 GLN CA 1 1
19 16787 1 1 10 GLN CB C 10.166 -0.779 1.805 1.00 . A A . 10 GLN CB 1 1
19 16788 1 1 10 GLN CD C 11.212 1.512 1.687 1.00 . A A . 10 GLN CD 1 1
19 16789 1 1 10 GLN CG C 10.074 0.674 2.273 1.00 . A A . 10 GLN CG 1 1
19 16790 1 1 10 GLN H H 9.724 0.849 -0.028 1.00 . A A . 10 GLN H 1 1
19 16791 1 1 10 GLN HA H 11.875 -0.643 0.507 1.00 . A A . 10 GLN HA 1 1
19 16792 1 1 10 GLN HB2 H 9.169 -1.219 1.774 1.00 . A A . 10 GLN HB2 1 1
19 16793 1 1 10 GLN HB3 H 10.748 -1.360 2.521 1.00 . A A . 10 GLN HB3 1 1
19 16794 1 1 10 GLN HE21 H 12.414 0.828 3.165 1.00 . A A . 10 GLN HE21 1 1
19 16795 1 1 10 GLN HE22 H 13.161 1.924 2.051 1.00 . A A . 10 GLN HE22 1 1
19 16796 1 1 10 GLN HG2 H 9.115 1.097 1.973 1.00 . A A . 10 GLN HG2 1 1
19 16797 1 1 10 GLN HG3 H 10.113 0.713 3.362 1.00 . A A . 10 GLN HG3 1 1
19 16798 1 1 10 GLN N N 10.273 0.141 -0.473 1.00 . A A . 10 GLN N 1 1
19 16799 1 1 10 GLN NE2 N 12.357 1.413 2.356 1.00 . A A . 10 GLN NE2 1 1
19 16800 1 1 10 GLN O O 9.913 -2.427 -1.170 1.00 . A A . 10 GLN O 1 1
19 16801 1 1 10 GLN OE1 O 11.061 2.203 0.692 1.00 . A A . 10 GLN OE1 1 1
19 16802 1 1 11 PRO C C 9.806 -5.157 0.067 1.00 . A A . 11 PRO C 1 1
19 16803 1 1 11 PRO CA C 11.247 -4.642 0.039 1.00 . A A . 11 PRO CA 1 1
19 16804 1 1 11 PRO CB C 12.072 -5.346 1.119 1.00 . A A . 11 PRO CB 1 1
19 16805 1 1 11 PRO CD C 12.126 -3.029 1.619 1.00 . A A . 11 PRO CD 1 1
19 16806 1 1 11 PRO CG C 12.977 -4.267 1.638 1.00 . A A . 11 PRO CG 1 1
19 16807 1 1 11 PRO HA H 11.723 -4.761 -0.923 1.00 . A A . 11 PRO HA 1 1
19 16808 1 1 11 PRO HB2 H 11.423 -5.692 1.909 1.00 . A A . 11 PRO HB2 1 1
19 16809 1 1 11 PRO HB3 H 12.659 -6.136 0.674 1.00 . A A . 11 PRO HB3 1 1
19 16810 1 1 11 PRO HD2 H 11.518 -2.978 2.509 1.00 . A A . 11 PRO HD2 1 1
19 16811 1 1 11 PRO HD3 H 12.743 -2.154 1.474 1.00 . A A . 11 PRO HD3 1 1
19 16812 1 1 11 PRO HG2 H 13.266 -4.490 2.654 1.00 . A A . 11 PRO HG2 1 1
19 16813 1 1 11 PRO HG3 H 13.819 -4.145 0.973 1.00 . A A . 11 PRO HG3 1 1
19 16814 1 1 11 PRO N N 11.280 -3.235 0.441 1.00 . A A . 11 PRO N 1 1
19 16815 1 1 11 PRO O O 9.108 -5.002 1.068 1.00 . A A . 11 PRO O 1 1
19 16816 1 1 12 PRO C C 7.799 -7.396 -0.177 1.00 . A A . 12 PRO C 1 1
19 16817 1 1 12 PRO CA C 8.069 -6.326 -1.237 1.00 . A A . 12 PRO CA 1 1
19 16818 1 1 12 PRO CB C 8.148 -6.973 -2.622 1.00 . A A . 12 PRO CB 1 1
19 16819 1 1 12 PRO CD C 10.244 -5.938 -2.229 1.00 . A A . 12 PRO CD 1 1
19 16820 1 1 12 PRO CG C 9.239 -6.208 -3.313 1.00 . A A . 12 PRO CG 1 1
19 16821 1 1 12 PRO HA H 7.331 -5.537 -1.243 1.00 . A A . 12 PRO HA 1 1
19 16822 1 1 12 PRO HB2 H 8.432 -8.011 -2.525 1.00 . A A . 12 PRO HB2 1 1
19 16823 1 1 12 PRO HB3 H 7.214 -6.835 -3.145 1.00 . A A . 12 PRO HB3 1 1
19 16824 1 1 12 PRO HD2 H 10.894 -6.791 -2.099 1.00 . A A . 12 PRO HD2 1 1
19 16825 1 1 12 PRO HD3 H 10.779 -5.023 -2.436 1.00 . A A . 12 PRO HD3 1 1
19 16826 1 1 12 PRO HG2 H 9.689 -6.823 -4.077 1.00 . A A . 12 PRO HG2 1 1
19 16827 1 1 12 PRO HG3 H 8.847 -5.276 -3.692 1.00 . A A . 12 PRO HG3 1 1
19 16828 1 1 12 PRO N N 9.404 -5.759 -1.043 1.00 . A A . 12 PRO N 1 1
19 16829 1 1 12 PRO O O 8.579 -8.335 -0.027 1.00 . A A . 12 PRO O 1 1
19 16830 1 1 13 THR C C 4.835 -8.536 1.434 1.00 . A A . 13 THR C 1 1
19 16831 1 1 13 THR CA C 6.311 -8.159 1.571 1.00 . A A . 13 THR CA 1 1
19 16832 1 1 13 THR CB C 6.655 -7.531 2.923 1.00 . A A . 13 THR CB 1 1
19 16833 1 1 13 THR CG2 C 8.159 -7.528 3.202 1.00 . A A . 13 THR CG2 1 1
19 16834 1 1 13 THR H H 6.063 -6.453 0.401 1.00 . A A . 13 THR H 1 1
19 16835 1 1 13 THR HA H 6.889 -9.073 1.437 1.00 . A A . 13 THR HA 1 1
19 16836 1 1 13 THR HB H 6.110 -8.021 3.729 1.00 . A A . 13 THR HB 1 1
19 16837 1 1 13 THR HG1 H 5.358 -6.054 2.547 1.00 . A A . 13 THR HG1 1 1
19 16838 1 1 13 THR HG21 H 8.688 -7.125 2.338 1.00 . A A . 13 THR HG21 1 1
19 16839 1 1 13 THR HG22 H 8.366 -6.909 4.075 1.00 . A A . 13 THR HG22 1 1
19 16840 1 1 13 THR HG23 H 8.496 -8.547 3.391 1.00 . A A . 13 THR HG23 1 1
19 16841 1 1 13 THR N N 6.692 -7.219 0.530 1.00 . A A . 13 THR N 1 1
19 16842 1 1 13 THR O O 4.122 -7.978 0.601 1.00 . A A . 13 THR O 1 1
19 16843 1 1 13 THR OG1 O 6.330 -6.153 2.758 1.00 . A A . 13 THR OG1 1 1
19 16844 1 1 14 THR C C 2.542 -10.185 3.672 1.00 . A A . 14 THR C 1 1
19 16845 1 1 14 THR CA C 3.041 -9.940 2.247 1.00 . A A . 14 THR CA 1 1
19 16846 1 1 14 THR CB C 2.967 -11.182 1.356 1.00 . A A . 14 THR CB 1 1
19 16847 1 1 14 THR CG2 C 3.040 -10.839 -0.133 1.00 . A A . 14 THR CG2 1 1
19 16848 1 1 14 THR H H 5.006 -9.930 2.939 1.00 . A A . 14 THR H 1 1
19 16849 1 1 14 THR HA H 2.421 -9.151 1.822 1.00 . A A . 14 THR HA 1 1
19 16850 1 1 14 THR HB H 2.075 -11.768 1.577 1.00 . A A . 14 THR HB 1 1
19 16851 1 1 14 THR HG1 H 4.011 -12.699 2.140 1.00 . A A . 14 THR HG1 1 1
19 16852 1 1 14 THR HG21 H 2.104 -11.117 -0.616 1.00 . A A . 14 THR HG21 1 1
19 16853 1 1 14 THR HG22 H 3.207 -9.769 -0.252 1.00 . A A . 14 THR HG22 1 1
19 16854 1 1 14 THR HG23 H 3.862 -11.388 -0.593 1.00 . A A . 14 THR HG23 1 1
19 16855 1 1 14 THR N N 4.420 -9.481 2.265 1.00 . A A . 14 THR N 1 1
19 16856 1 1 14 THR O O 3.339 -10.385 4.587 1.00 . A A . 14 THR O 1 1
19 16857 1 1 14 THR OG1 O 4.190 -11.868 1.614 1.00 . A A . 14 THR OG1 1 1
19 16858 1 1 15 LYS C C -0.757 -11.035 4.923 1.00 . A A . 15 LYS C 1 1
19 16859 1 1 15 LYS CA C 0.610 -10.377 5.115 1.00 . A A . 15 LYS CA 1 1
19 16860 1 1 15 LYS CB C 0.558 -9.070 5.908 1.00 . A A . 15 LYS CB 1 1
19 16861 1 1 15 LYS CD C 1.668 -7.883 7.836 1.00 . A A . 15 LYS CD 1 1
19 16862 1 1 15 LYS CE C 0.640 -6.799 7.506 1.00 . A A . 15 LYS CE 1 1
19 16863 1 1 15 LYS CG C 1.874 -8.823 6.647 1.00 . A A . 15 LYS CG 1 1
19 16864 1 1 15 LYS H H 0.584 -9.997 3.067 1.00 . A A . 15 LYS H 1 1
19 16865 1 1 15 LYS HA H 1.250 -11.064 5.669 1.00 . A A . 15 LYS HA 1 1
19 16866 1 1 15 LYS HB2 H 0.355 -8.238 5.233 1.00 . A A . 15 LYS HB2 1 1
19 16867 1 1 15 LYS HB3 H -0.264 -9.106 6.623 1.00 . A A . 15 LYS HB3 1 1
19 16868 1 1 15 LYS HD2 H 1.333 -8.454 8.703 1.00 . A A . 15 LYS HD2 1 1
19 16869 1 1 15 LYS HD3 H 2.617 -7.419 8.107 1.00 . A A . 15 LYS HD3 1 1
19 16870 1 1 15 LYS HE2 H 0.744 -6.497 6.464 1.00 . A A . 15 LYS HE2 1 1
19 16871 1 1 15 LYS HE3 H -0.368 -7.197 7.623 1.00 . A A . 15 LYS HE3 1 1
19 16872 1 1 15 LYS HG2 H 2.282 -9.772 6.996 1.00 . A A . 15 LYS HG2 1 1
19 16873 1 1 15 LYS HG3 H 2.606 -8.394 5.962 1.00 . A A . 15 LYS HG3 1 1
19 16874 1 1 15 LYS HZ1 H 1.211 -5.922 9.262 1.00 . A A . 15 LYS HZ1 1 1
19 16875 1 1 15 LYS HZ2 H 1.443 -4.973 7.953 1.00 . A A . 15 LYS HZ2 1 1
19 16876 1 1 15 LYS HZ3 H -0.062 -5.188 8.549 1.00 . A A . 15 LYS HZ3 1 1
19 16877 1 1 15 LYS N N 1.225 -10.160 3.816 1.00 . A A . 15 LYS N 1 1
19 16878 1 1 15 LYS NZ N 0.823 -5.625 8.389 1.00 . A A . 15 LYS NZ 1 1
19 16879 1 1 15 LYS O O -1.431 -10.796 3.922 1.00 . A A . 15 LYS O 1 1
19 16880 1 1 16 THR C C -3.540 -11.601 6.240 1.00 . A A . 16 THR C 1 1
19 16881 1 1 16 THR CA C -2.403 -12.546 5.851 1.00 . A A . 16 THR CA 1 1
19 16882 1 1 16 THR CB C -2.303 -13.780 6.750 1.00 . A A . 16 THR CB 1 1
19 16883 1 1 16 THR CG2 C -3.268 -14.891 6.329 1.00 . A A . 16 THR CG2 1 1
19 16884 1 1 16 THR H H -0.574 -12.041 6.710 1.00 . A A . 16 THR H 1 1
19 16885 1 1 16 THR HA H -2.585 -12.859 4.822 1.00 . A A . 16 THR HA 1 1
19 16886 1 1 16 THR HB H -2.450 -13.513 7.796 1.00 . A A . 16 THR HB 1 1
19 16887 1 1 16 THR HG1 H -0.791 -15.039 7.117 1.00 . A A . 16 THR HG1 1 1
19 16888 1 1 16 THR HG21 H -3.511 -14.780 5.272 1.00 . A A . 16 THR HG21 1 1
19 16889 1 1 16 THR HG22 H -2.800 -15.861 6.494 1.00 . A A . 16 THR HG22 1 1
19 16890 1 1 16 THR HG23 H -4.181 -14.822 6.920 1.00 . A A . 16 THR HG23 1 1
19 16891 1 1 16 THR N N -1.127 -11.852 5.899 1.00 . A A . 16 THR N 1 1
19 16892 1 1 16 THR O O -3.427 -10.855 7.212 1.00 . A A . 16 THR O 1 1
19 16893 1 1 16 THR OG1 O -1.014 -14.315 6.464 1.00 . A A . 16 THR OG1 1 1
19 16894 1 1 17 CYS C C -6.703 -11.563 6.670 1.00 . A A . 17 CYS C 1 1
19 16895 1 1 17 CYS CA C -5.768 -10.820 5.714 1.00 . A A . 17 CYS CA 1 1
19 16896 1 1 17 CYS CB C -6.475 -10.427 4.415 1.00 . A A . 17 CYS CB 1 1
19 16897 1 1 17 CYS H H -4.695 -12.271 4.674 1.00 . A A . 17 CYS H 1 1
19 16898 1 1 17 CYS HA H -5.395 -9.904 6.171 1.00 . A A . 17 CYS HA 1 1
19 16899 1 1 17 CYS HB2 H -7.130 -11.244 4.113 1.00 . A A . 17 CYS HB2 1 1
19 16900 1 1 17 CYS HB3 H -7.111 -9.564 4.611 1.00 . A A . 17 CYS HB3 1 1
19 16901 1 1 17 CYS N N -4.611 -11.662 5.462 1.00 . A A . 17 CYS N 1 1
19 16902 1 1 17 CYS O O -7.150 -12.669 6.373 1.00 . A A . 17 CYS O 1 1
19 16903 1 1 17 CYS SG S -5.356 -10.027 3.023 1.00 . A A . 17 CYS SG 1 1
19 16904 1 1 18 SER C C -9.229 -10.859 8.735 1.00 . A A . 18 SER C 1 1
19 16905 1 1 18 SER CA C -7.846 -11.510 8.801 1.00 . A A . 18 SER CA 1 1
19 16906 1 1 18 SER CB C -7.255 -11.358 10.205 1.00 . A A . 18 SER CB 1 1
19 16907 1 1 18 SER H H -6.604 -10.024 8.034 1.00 . A A . 18 SER H 1 1
19 16908 1 1 18 SER HA H -7.908 -12.568 8.547 1.00 . A A . 18 SER HA 1 1
19 16909 1 1 18 SER HB2 H -8.009 -11.623 10.946 1.00 . A A . 18 SER HB2 1 1
19 16910 1 1 18 SER HB3 H -6.428 -12.057 10.327 1.00 . A A . 18 SER HB3 1 1
19 16911 1 1 18 SER HG H -7.215 -9.673 11.283 1.00 . A A . 18 SER HG 1 1
19 16912 1 1 18 SER N N -6.972 -10.924 7.800 1.00 . A A . 18 SER N 1 1
19 16913 1 1 18 SER O O -9.368 -9.662 8.980 1.00 . A A . 18 SER O 1 1
19 16914 1 1 18 SER OG O -6.795 -10.032 10.450 1.00 . A A . 18 SER OG 1 1
19 16915 1 1 19 GLY C C -11.800 -10.429 6.992 1.00 . A A . 19 GLY C 1 1
19 16916 1 1 19 GLY CA C -11.584 -11.195 8.299 1.00 . A A . 19 GLY CA 1 1
19 16917 1 1 19 GLY H H -10.096 -12.649 8.203 1.00 . A A . 19 GLY H 1 1
19 16918 1 1 19 GLY HA2 H -12.275 -12.037 8.350 1.00 . A A . 19 GLY HA2 1 1
19 16919 1 1 19 GLY HA3 H -11.809 -10.547 9.146 1.00 . A A . 19 GLY HA3 1 1
19 16920 1 1 19 GLY N N -10.217 -11.676 8.401 1.00 . A A . 19 GLY N 1 1
19 16921 1 1 19 GLY O O -12.934 -10.120 6.630 1.00 . A A . 19 GLY O 1 1
19 16922 1 1 20 GLU C C -10.536 -10.380 3.889 1.00 . A A . 20 GLU C 1 1
19 16923 1 1 20 GLU CA C -10.747 -9.421 5.062 1.00 . A A . 20 GLU CA 1 1
19 16924 1 1 20 GLU CB C -9.718 -8.289 5.036 1.00 . A A . 20 GLU CB 1 1
19 16925 1 1 20 GLU CD C -8.425 -6.663 6.466 1.00 . A A . 20 GLU CD 1 1
19 16926 1 1 20 GLU CG C -9.645 -7.584 6.392 1.00 . A A . 20 GLU CG 1 1
19 16927 1 1 20 GLU H H -9.775 -10.400 6.623 1.00 . A A . 20 GLU H 1 1
19 16928 1 1 20 GLU HA H -11.749 -8.994 5.016 1.00 . A A . 20 GLU HA 1 1
19 16929 1 1 20 GLU HB2 H -8.738 -8.689 4.777 1.00 . A A . 20 GLU HB2 1 1
19 16930 1 1 20 GLU HB3 H -9.983 -7.569 4.262 1.00 . A A . 20 GLU HB3 1 1
19 16931 1 1 20 GLU HG2 H -10.553 -7.004 6.554 1.00 . A A . 20 GLU HG2 1 1
19 16932 1 1 20 GLU HG3 H -9.593 -8.326 7.190 1.00 . A A . 20 GLU HG3 1 1
19 16933 1 1 20 GLU N N -10.693 -10.145 6.321 1.00 . A A . 20 GLU N 1 1
19 16934 1 1 20 GLU O O -9.939 -11.443 4.051 1.00 . A A . 20 GLU O 1 1
19 16935 1 1 20 GLU OE1 O -7.300 -7.203 6.388 1.00 . A A . 20 GLU OE1 1 1
19 16936 1 1 20 GLU OE2 O -8.645 -5.440 6.599 1.00 . A A . 20 GLU OE2 1 1
19 16937 1 1 21 THR C C -10.492 -9.912 0.346 1.00 . A A . 21 THR C 1 1
19 16938 1 1 21 THR CA C -10.912 -10.780 1.533 1.00 . A A . 21 THR CA 1 1
19 16939 1 1 21 THR CB C -12.239 -11.509 1.314 1.00 . A A . 21 THR CB 1 1
19 16940 1 1 21 THR CG2 C -12.482 -12.609 2.349 1.00 . A A . 21 THR CG2 1 1
19 16941 1 1 21 THR H H -11.522 -9.104 2.610 1.00 . A A . 21 THR H 1 1
19 16942 1 1 21 THR HA H -10.118 -11.509 1.693 1.00 . A A . 21 THR HA 1 1
19 16943 1 1 21 THR HB H -12.302 -11.907 0.301 1.00 . A A . 21 THR HB 1 1
19 16944 1 1 21 THR HG1 H -13.643 -10.719 2.501 1.00 . A A . 21 THR HG1 1 1
19 16945 1 1 21 THR HG21 H -12.307 -12.211 3.349 1.00 . A A . 21 THR HG21 1 1
19 16946 1 1 21 THR HG22 H -13.511 -12.960 2.272 1.00 . A A . 21 THR HG22 1 1
19 16947 1 1 21 THR HG23 H -11.800 -13.439 2.164 1.00 . A A . 21 THR HG23 1 1
19 16948 1 1 21 THR N N -11.038 -9.970 2.733 1.00 . A A . 21 THR N 1 1
19 16949 1 1 21 THR O O -10.606 -10.330 -0.805 1.00 . A A . 21 THR O 1 1
19 16950 1 1 21 THR OG1 O -13.228 -10.527 1.612 1.00 . A A . 21 THR OG1 1 1
19 16951 1 1 22 ASN C C -8.239 -7.170 0.055 1.00 . A A . 22 ASN C 1 1
19 16952 1 1 22 ASN CA C -9.576 -7.787 -0.360 1.00 . A A . 22 ASN CA 1 1
19 16953 1 1 22 ASN CB C -10.585 -6.651 -0.540 1.00 . A A . 22 ASN CB 1 1
19 16954 1 1 22 ASN CG C -11.951 -7.194 -0.967 1.00 . A A . 22 ASN CG 1 1
19 16955 1 1 22 ASN H H -9.925 -8.385 1.605 1.00 . A A . 22 ASN H 1 1
19 16956 1 1 22 ASN HA H -9.497 -8.381 -1.270 1.00 . A A . 22 ASN HA 1 1
19 16957 1 1 22 ASN HB2 H -10.686 -6.097 0.393 1.00 . A A . 22 ASN HB2 1 1
19 16958 1 1 22 ASN HB3 H -10.219 -5.950 -1.289 1.00 . A A . 22 ASN HB3 1 1
19 16959 1 1 22 ASN HD21 H -12.397 -7.476 0.988 1.00 . A A . 22 ASN HD21 1 1
19 16960 1 1 22 ASN HD22 H -13.640 -7.933 -0.129 1.00 . A A . 22 ASN HD22 1 1
19 16961 1 1 22 ASN N N -10.014 -8.718 0.666 1.00 . A A . 22 ASN N 1 1
19 16962 1 1 22 ASN ND2 N -12.727 -7.565 0.048 1.00 . A A . 22 ASN ND2 1 1
19 16963 1 1 22 ASN O O -7.925 -7.099 1.242 1.00 . A A . 22 ASN O 1 1
19 16964 1 1 22 ASN OD1 O -12.279 -7.270 -2.139 1.00 . A A . 22 ASN OD1 1 1
19 16965 1 1 23 CYS C C -6.243 -4.679 -1.182 1.00 . A A . 23 CYS C 1 1
19 16966 1 1 23 CYS CA C -6.190 -6.131 -0.702 1.00 . A A . 23 CYS CA 1 1
19 16967 1 1 23 CYS CB C -5.061 -6.914 -1.374 1.00 . A A . 23 CYS CB 1 1
19 16968 1 1 23 CYS H H -7.749 -6.801 -1.910 1.00 . A A . 23 CYS H 1 1
19 16969 1 1 23 CYS HA H -6.022 -6.177 0.374 1.00 . A A . 23 CYS HA 1 1
19 16970 1 1 23 CYS HB2 H -5.146 -6.792 -2.454 1.00 . A A . 23 CYS HB2 1 1
19 16971 1 1 23 CYS HB3 H -4.108 -6.476 -1.078 1.00 . A A . 23 CYS HB3 1 1
19 16972 1 1 23 CYS N N -7.487 -6.739 -0.947 1.00 . A A . 23 CYS N 1 1
19 16973 1 1 23 CYS O O -6.795 -4.392 -2.243 1.00 . A A . 23 CYS O 1 1
19 16974 1 1 23 CYS SG S -5.031 -8.702 -0.987 1.00 . A A . 23 CYS SG 1 1
19 16975 1 1 24 TYR C C -4.197 -1.896 -0.903 1.00 . A A . 24 TYR C 1 1
19 16976 1 1 24 TYR CA C -5.633 -2.387 -0.708 1.00 . A A . 24 TYR CA 1 1
19 16977 1 1 24 TYR CB C -6.248 -1.663 0.491 1.00 . A A . 24 TYR CB 1 1
19 16978 1 1 24 TYR CD1 C -4.400 -0.520 1.771 1.00 . A A . 24 TYR CD1 1 1
19 16979 1 1 24 TYR CD2 C -5.385 -2.484 2.713 1.00 . A A . 24 TYR CD2 1 1
19 16980 1 1 24 TYR CE1 C -3.521 -0.416 2.906 1.00 . A A . 24 TYR CE1 1 1
19 16981 1 1 24 TYR CE2 C -4.506 -2.380 3.849 1.00 . A A . 24 TYR CE2 1 1
19 16982 1 1 24 TYR CG C -5.314 -1.552 1.698 1.00 . A A . 24 TYR CG 1 1
19 16983 1 1 24 TYR CZ C -3.617 -1.351 3.889 1.00 . A A . 24 TYR CZ 1 1
19 16984 1 1 24 TYR H H -5.213 -4.044 0.483 1.00 . A A . 24 TYR H 1 1
19 16985 1 1 24 TYR HA H -6.186 -2.247 -1.637 1.00 . A A . 24 TYR HA 1 1
19 16986 1 1 24 TYR HB2 H -6.548 -0.661 0.184 1.00 . A A . 24 TYR HB2 1 1
19 16987 1 1 24 TYR HB3 H -7.155 -2.187 0.794 1.00 . A A . 24 TYR HB3 1 1
19 16988 1 1 24 TYR HD1 H -4.344 0.216 0.969 1.00 . A A . 24 TYR HD1 1 1
19 16989 1 1 24 TYR HD2 H -6.107 -3.299 2.656 1.00 . A A . 24 TYR HD2 1 1
19 16990 1 1 24 TYR HE1 H -2.795 0.393 2.977 1.00 . A A . 24 TYR HE1 1 1
19 16991 1 1 24 TYR HE2 H -4.551 -3.109 4.658 1.00 . A A . 24 TYR HE2 1 1
19 16992 1 1 24 TYR HH H -3.231 -0.736 5.693 1.00 . A A . 24 TYR HH 1 1
19 16993 1 1 24 TYR N N -5.660 -3.802 -0.378 1.00 . A A . 24 TYR N 1 1
19 16994 1 1 24 TYR O O -3.263 -2.456 -0.330 1.00 . A A . 24 TYR O 1 1
19 16995 1 1 24 TYR OH O -2.786 -1.253 4.962 1.00 . A A . 24 TYR OH 1 1
19 16996 1 1 25 LYS C C -2.869 1.242 -2.008 1.00 . A A . 25 LYS C 1 1
19 16997 1 1 25 LYS CA C -2.759 -0.284 -1.990 1.00 . A A . 25 LYS CA 1 1
19 16998 1 1 25 LYS CB C -2.179 -0.874 -3.277 1.00 . A A . 25 LYS CB 1 1
19 16999 1 1 25 LYS CD C -0.793 -0.131 -5.249 1.00 . A A . 25 LYS CD 1 1
19 17000 1 1 25 LYS CE C -0.992 -1.550 -5.786 1.00 . A A . 25 LYS CE 1 1
19 17001 1 1 25 LYS CG C -0.940 -0.096 -3.727 1.00 . A A . 25 LYS CG 1 1
19 17002 1 1 25 LYS H H -4.831 -0.407 -2.174 1.00 . A A . 25 LYS H 1 1
19 17003 1 1 25 LYS HA H -2.096 -0.573 -1.175 1.00 . A A . 25 LYS HA 1 1
19 17004 1 1 25 LYS HB2 H -1.917 -1.920 -3.117 1.00 . A A . 25 LYS HB2 1 1
19 17005 1 1 25 LYS HB3 H -2.932 -0.852 -4.064 1.00 . A A . 25 LYS HB3 1 1
19 17006 1 1 25 LYS HD2 H -1.523 0.539 -5.704 1.00 . A A . 25 LYS HD2 1 1
19 17007 1 1 25 LYS HD3 H 0.194 0.233 -5.531 1.00 . A A . 25 LYS HD3 1 1
19 17008 1 1 25 LYS HE2 H -0.389 -1.694 -6.682 1.00 . A A . 25 LYS HE2 1 1
19 17009 1 1 25 LYS HE3 H -0.646 -2.276 -5.050 1.00 . A A . 25 LYS HE3 1 1
19 17010 1 1 25 LYS HG2 H -1.013 0.938 -3.389 1.00 . A A . 25 LYS HG2 1 1
19 17011 1 1 25 LYS HG3 H -0.051 -0.521 -3.262 1.00 . A A . 25 LYS HG3 1 1
19 17012 1 1 25 LYS HZ1 H -2.900 -0.917 -6.152 1.00 . A A . 25 LYS HZ1 1 1
19 17013 1 1 25 LYS HZ2 H -2.492 -2.268 -6.974 1.00 . A A . 25 LYS HZ2 1 1
19 17014 1 1 25 LYS HZ3 H -2.826 -2.353 -5.377 1.00 . A A . 25 LYS HZ3 1 1
19 17015 1 1 25 LYS N N -4.066 -0.856 -1.713 1.00 . A A . 25 LYS N 1 1
19 17016 1 1 25 LYS NZ N -2.419 -1.792 -6.097 1.00 . A A . 25 LYS NZ 1 1
19 17017 1 1 25 LYS O O -3.599 1.806 -2.822 1.00 . A A . 25 LYS O 1 1
19 17018 1 1 26 LYS C C -0.794 3.862 -1.489 1.00 . A A . 26 LYS C 1 1
19 17019 1 1 26 LYS CA C -2.138 3.317 -1.002 1.00 . A A . 26 LYS CA 1 1
19 17020 1 1 26 LYS CB C -2.502 3.755 0.418 1.00 . A A . 26 LYS CB 1 1
19 17021 1 1 26 LYS CD C -3.924 3.147 2.410 1.00 . A A . 26 LYS CD 1 1
19 17022 1 1 26 LYS CE C -3.237 4.397 2.966 1.00 . A A . 26 LYS CE 1 1
19 17023 1 1 26 LYS CG C -3.793 3.081 0.887 1.00 . A A . 26 LYS CG 1 1
19 17024 1 1 26 LYS H H -1.542 1.401 -0.442 1.00 . A A . 26 LYS H 1 1
19 17025 1 1 26 LYS HA H -2.922 3.686 -1.664 1.00 . A A . 26 LYS HA 1 1
19 17026 1 1 26 LYS HB2 H -1.689 3.506 1.099 1.00 . A A . 26 LYS HB2 1 1
19 17027 1 1 26 LYS HB3 H -2.621 4.838 0.448 1.00 . A A . 26 LYS HB3 1 1
19 17028 1 1 26 LYS HD2 H -4.978 3.153 2.688 1.00 . A A . 26 LYS HD2 1 1
19 17029 1 1 26 LYS HD3 H -3.481 2.256 2.856 1.00 . A A . 26 LYS HD3 1 1
19 17030 1 1 26 LYS HE2 H -3.417 4.471 4.038 1.00 . A A . 26 LYS HE2 1 1
19 17031 1 1 26 LYS HE3 H -2.159 4.318 2.828 1.00 . A A . 26 LYS HE3 1 1
19 17032 1 1 26 LYS HG2 H -4.651 3.568 0.423 1.00 . A A . 26 LYS HG2 1 1
19 17033 1 1 26 LYS HG3 H -3.802 2.041 0.562 1.00 . A A . 26 LYS HG3 1 1
19 17034 1 1 26 LYS HZ1 H -4.200 5.351 1.436 1.00 . A A . 26 LYS HZ1 1 1
19 17035 1 1 26 LYS HZ2 H -4.392 6.081 2.884 1.00 . A A . 26 LYS HZ2 1 1
19 17036 1 1 26 LYS HZ3 H -2.977 6.221 2.082 1.00 . A A . 26 LYS HZ3 1 1
19 17037 1 1 26 LYS N N -2.133 1.867 -1.101 1.00 . A A . 26 LYS N 1 1
19 17038 1 1 26 LYS NZ N -3.743 5.611 2.287 1.00 . A A . 26 LYS NZ 1 1
19 17039 1 1 26 LYS O O 0.250 3.263 -1.238 1.00 . A A . 26 LYS O 1 1
19 17040 1 1 27 TRP C C 0.007 7.091 -2.988 1.00 . A A . 27 TRP C 1 1
19 17041 1 1 27 TRP CA C 0.333 5.624 -2.702 1.00 . A A . 27 TRP CA 1 1
19 17042 1 1 27 TRP CB C 0.854 4.877 -3.932 1.00 . A A . 27 TRP CB 1 1
19 17043 1 1 27 TRP CD1 C 0.133 5.936 -6.172 1.00 . A A . 27 TRP CD1 1 1
19 17044 1 1 27 TRP CD2 C -1.180 4.272 -5.529 1.00 . A A . 27 TRP CD2 1 1
19 17045 1 1 27 TRP CE2 C -1.671 4.745 -6.728 1.00 . A A . 27 TRP CE2 1 1
19 17046 1 1 27 TRP CE3 C -1.798 3.204 -4.854 1.00 . A A . 27 TRP CE3 1 1
19 17047 1 1 27 TRP CG C -0.015 5.048 -5.179 1.00 . A A . 27 TRP CG 1 1
19 17048 1 1 27 TRP CH2 C -3.435 3.147 -6.703 1.00 . A A . 27 TRP CH2 1 1
19 17049 1 1 27 TRP CZ2 C -2.802 4.211 -7.357 1.00 . A A . 27 TRP CZ2 1 1
19 17050 1 1 27 TRP CZ3 C -2.927 2.682 -5.495 1.00 . A A . 27 TRP CZ3 1 1
19 17051 1 1 27 TRP H H -1.719 5.472 -2.378 1.00 . A A . 27 TRP H 1 1
19 17052 1 1 27 TRP HA H 1.108 5.556 -1.938 1.00 . A A . 27 TRP HA 1 1
19 17053 1 1 27 TRP HB2 H 1.864 5.223 -4.154 1.00 . A A . 27 TRP HB2 1 1
19 17054 1 1 27 TRP HB3 H 0.927 3.815 -3.695 1.00 . A A . 27 TRP HB3 1 1
19 17055 1 1 27 TRP HD1 H 0.927 6.681 -6.215 1.00 . A A . 27 TRP HD1 1 1
19 17056 1 1 27 TRP HE1 H -0.956 6.383 -8.039 1.00 . A A . 27 TRP HE1 1 1
19 17057 1 1 27 TRP HE3 H -1.429 2.812 -3.906 1.00 . A A . 27 TRP HE3 1 1
19 17058 1 1 27 TRP HH2 H -4.321 2.686 -7.139 1.00 . A A . 27 TRP HH2 1 1
19 17059 1 1 27 TRP HZ2 H -3.171 4.603 -8.305 1.00 . A A . 27 TRP HZ2 1 1
19 17060 1 1 27 TRP HZ3 H -3.445 1.852 -5.014 1.00 . A A . 27 TRP HZ3 1 1
19 17061 1 1 27 TRP N N -0.865 4.991 -2.178 1.00 . A A . 27 TRP N 1 1
19 17062 1 1 27 TRP NE1 N -0.848 5.789 -7.132 1.00 . A A . 27 TRP NE1 1 1
19 17063 1 1 27 TRP O O -1.101 7.412 -3.415 1.00 . A A . 27 TRP O 1 1
19 17064 1 1 28 TRP C C 2.214 9.996 -3.083 1.00 . A A . 28 TRP C 1 1
19 17065 1 1 28 TRP CA C 0.823 9.368 -2.967 1.00 . A A . 28 TRP CA 1 1
19 17066 1 1 28 TRP CB C -0.029 10.000 -1.865 1.00 . A A . 28 TRP CB 1 1
19 17067 1 1 28 TRP CD1 C 1.267 10.902 0.177 1.00 . A A . 28 TRP CD1 1 1
19 17068 1 1 28 TRP CD2 C 0.610 8.800 0.416 1.00 . A A . 28 TRP CD2 1 1
19 17069 1 1 28 TRP CE2 C 1.283 9.155 1.567 1.00 . A A . 28 TRP CE2 1 1
19 17070 1 1 28 TRP CE3 C 0.062 7.515 0.255 1.00 . A A . 28 TRP CE3 1 1
19 17071 1 1 28 TRP CG C 0.605 9.935 -0.474 1.00 . A A . 28 TRP CG 1 1
19 17072 1 1 28 TRP CH2 C 0.936 6.997 2.507 1.00 . A A . 28 TRP CH2 1 1
19 17073 1 1 28 TRP CZ2 C 1.473 8.282 2.645 1.00 . A A . 28 TRP CZ2 1 1
19 17074 1 1 28 TRP CZ3 C 0.260 6.654 1.341 1.00 . A A . 28 TRP CZ3 1 1
19 17075 1 1 28 TRP H H 1.890 7.673 -2.395 1.00 . A A . 28 TRP H 1 1
19 17076 1 1 28 TRP HA H 0.278 9.495 -3.903 1.00 . A A . 28 TRP HA 1 1
19 17077 1 1 28 TRP HB2 H -0.217 11.043 -2.120 1.00 . A A . 28 TRP HB2 1 1
19 17078 1 1 28 TRP HB3 H -0.997 9.500 -1.836 1.00 . A A . 28 TRP HB3 1 1
19 17079 1 1 28 TRP HD1 H 1.444 11.900 -0.223 1.00 . A A . 28 TRP HD1 1 1
19 17080 1 1 28 TRP HE1 H 2.255 11.062 2.144 1.00 . A A . 28 TRP HE1 1 1
19 17081 1 1 28 TRP HE3 H -0.474 7.210 -0.644 1.00 . A A . 28 TRP HE3 1 1
19 17082 1 1 28 TRP HH2 H 1.048 6.268 3.309 1.00 . A A . 28 TRP HH2 1 1
19 17083 1 1 28 TRP HZ2 H 2.009 8.587 3.544 1.00 . A A . 28 TRP HZ2 1 1
19 17084 1 1 28 TRP HZ3 H -0.144 5.645 1.268 1.00 . A A . 28 TRP HZ3 1 1
19 17085 1 1 28 TRP N N 0.992 7.942 -2.742 1.00 . A A . 28 TRP N 1 1
19 17086 1 1 28 TRP NE1 N 1.696 10.474 1.417 1.00 . A A . 28 TRP NE1 1 1
19 17087 1 1 28 TRP O O 3.220 9.338 -2.821 1.00 . A A . 28 TRP O 1 1
19 17088 1 1 29 SER C C 3.664 12.957 -2.463 1.00 . A A . 29 SER C 1 1
19 17089 1 1 29 SER CA C 3.476 11.985 -3.629 1.00 . A A . 29 SER CA 1 1
19 17090 1 1 29 SER CB C 3.516 12.739 -4.960 1.00 . A A . 29 SER CB 1 1
19 17091 1 1 29 SER H H 1.403 11.789 -3.687 1.00 . A A . 29 SER H 1 1
19 17092 1 1 29 SER HA H 4.254 11.222 -3.621 1.00 . A A . 29 SER HA 1 1
19 17093 1 1 29 SER HB2 H 4.554 12.911 -5.248 1.00 . A A . 29 SER HB2 1 1
19 17094 1 1 29 SER HB3 H 3.067 12.123 -5.739 1.00 . A A . 29 SER HB3 1 1
19 17095 1 1 29 SER HG H 3.485 14.727 -4.732 1.00 . A A . 29 SER HG 1 1
19 17096 1 1 29 SER N N 2.226 11.261 -3.476 1.00 . A A . 29 SER N 1 1
19 17097 1 1 29 SER O O 2.689 13.423 -1.875 1.00 . A A . 29 SER O 1 1
19 17098 1 1 29 SER OG O 2.832 13.986 -4.888 1.00 . A A . 29 SER OG 1 1
19 17099 1 1 30 ASP C C 6.517 14.926 -1.439 1.00 . A A . 30 ASP C 1 1
19 17100 1 1 30 ASP CA C 5.253 14.143 -1.078 1.00 . A A . 30 ASP CA 1 1
19 17101 1 1 30 ASP CB C 5.525 13.377 0.218 1.00 . A A . 30 ASP CB 1 1
19 17102 1 1 30 ASP CG C 4.389 12.462 0.679 1.00 . A A . 30 ASP CG 1 1
19 17103 1 1 30 ASP H H 5.712 12.852 -2.647 1.00 . A A . 30 ASP H 1 1
19 17104 1 1 30 ASP HA H 4.380 14.787 -0.969 1.00 . A A . 30 ASP HA 1 1
19 17105 1 1 30 ASP HB2 H 6.425 12.776 0.085 1.00 . A A . 30 ASP HB2 1 1
19 17106 1 1 30 ASP HB3 H 5.736 14.096 1.010 1.00 . A A . 30 ASP HB3 1 1
19 17107 1 1 30 ASP N N 4.925 13.235 -2.163 1.00 . A A . 30 ASP N 1 1
19 17108 1 1 30 ASP O O 7.218 14.578 -2.388 1.00 . A A . 30 ASP O 1 1
19 17109 1 1 30 ASP OD1 O 3.975 11.614 -0.141 1.00 . A A . 30 ASP OD1 1 1
19 17110 1 1 30 ASP OD2 O 3.961 12.630 1.841 1.00 . A A . 30 ASP OD2 1 1
19 17111 1 1 31 HIS C C 9.207 16.003 -0.593 1.00 . A A . 31 HIS C 1 1
19 17112 1 1 31 HIS CA C 7.938 16.805 -0.888 1.00 . A A . 31 HIS CA 1 1
19 17113 1 1 31 HIS CB C 7.849 18.095 -0.071 1.00 . A A . 31 HIS CB 1 1
19 17114 1 1 31 HIS CD2 C 6.206 19.474 -1.565 1.00 . A A . 31 HIS CD2 1 1
19 17115 1 1 31 HIS CE1 C 4.777 20.048 -0.011 1.00 . A A . 31 HIS CE1 1 1
19 17116 1 1 31 HIS CG C 6.637 18.940 -0.387 1.00 . A A . 31 HIS CG 1 1
19 17117 1 1 31 HIS H H 6.195 16.246 0.108 1.00 . A A . 31 HIS H 1 1
19 17118 1 1 31 HIS HA H 7.927 17.078 -1.943 1.00 . A A . 31 HIS HA 1 1
19 17119 1 1 31 HIS HB2 H 7.836 17.842 0.989 1.00 . A A . 31 HIS HB2 1 1
19 17120 1 1 31 HIS HB3 H 8.747 18.687 -0.246 1.00 . A A . 31 HIS HB3 1 1
19 17121 1 1 31 HIS HD1 H 5.754 19.083 1.545 1.00 . A A . 31 HIS HD1 1 1
19 17122 1 1 31 HIS HD2 H 6.701 19.370 -2.531 1.00 . A A . 31 HIS HD2 1 1
19 17123 1 1 31 HIS HE1 H 3.913 20.494 0.481 1.00 . A A . 31 HIS HE1 1 1
19 17124 1 1 31 HIS HE2 H 4.578 20.681 -2.012 1.00 . A A . 31 HIS HE2 1 1
19 17125 1 1 31 HIS N N 6.770 15.970 -0.662 1.00 . A A . 31 HIS N 1 1
19 17126 1 1 31 HIS ND1 N 5.717 19.319 0.574 1.00 . A A . 31 HIS ND1 1 1
19 17127 1 1 31 HIS NE2 N 5.082 20.143 -1.337 1.00 . A A . 31 HIS NE2 1 1
19 17128 1 1 31 HIS O O 10.311 16.442 -0.912 1.00 . A A . 31 HIS O 1 1
19 17129 1 1 32 ARG C C 10.225 12.822 -0.648 1.00 . A A . 32 ARG C 1 1
19 17130 1 1 32 ARG CA C 10.122 13.974 0.353 1.00 . A A . 32 ARG CA 1 1
19 17131 1 1 32 ARG CB C 9.964 13.403 1.763 1.00 . A A . 32 ARG CB 1 1
19 17132 1 1 32 ARG CD C 8.665 15.149 3.037 1.00 . A A . 32 ARG CD 1 1
19 17133 1 1 32 ARG CG C 10.038 14.511 2.816 1.00 . A A . 32 ARG CG 1 1
19 17134 1 1 32 ARG CZ C 7.709 16.908 4.521 1.00 . A A . 32 ARG CZ 1 1
19 17135 1 1 32 ARG H H 8.106 14.492 0.268 1.00 . A A . 32 ARG H 1 1
19 17136 1 1 32 ARG HA H 11.001 14.617 0.302 1.00 . A A . 32 ARG HA 1 1
19 17137 1 1 32 ARG HB2 H 9.009 12.883 1.844 1.00 . A A . 32 ARG HB2 1 1
19 17138 1 1 32 ARG HB3 H 10.745 12.666 1.951 1.00 . A A . 32 ARG HB3 1 1
19 17139 1 1 32 ARG HD2 H 8.319 15.615 2.114 1.00 . A A . 32 ARG HD2 1 1
19 17140 1 1 32 ARG HD3 H 7.936 14.382 3.299 1.00 . A A . 32 ARG HD3 1 1
19 17141 1 1 32 ARG HE H 9.626 16.293 4.568 1.00 . A A . 32 ARG HE 1 1
19 17142 1 1 32 ARG HG2 H 10.407 14.101 3.756 1.00 . A A . 32 ARG HG2 1 1
19 17143 1 1 32 ARG HG3 H 10.750 15.272 2.498 1.00 . A A . 32 ARG HG3 1 1
19 17144 1 1 32 ARG HH11 H 6.387 16.097 3.206 1.00 . A A . 32 ARG HH11 1 1
19 17145 1 1 32 ARG HH12 H 5.737 17.321 4.245 1.00 . A A . 32 ARG HH12 1 1
19 17146 1 1 32 ARG HH21 H 8.769 17.909 5.939 1.00 . A A . 32 ARG HH21 1 1
19 17147 1 1 32 ARG HH22 H 7.102 18.358 5.810 1.00 . A A . 32 ARG HH22 1 1
19 17148 1 1 32 ARG N N 9.008 14.841 0.012 1.00 . A A . 32 ARG N 1 1
19 17149 1 1 32 ARG NE N 8.744 16.160 4.115 1.00 . A A . 32 ARG NE 1 1
19 17150 1 1 32 ARG NH1 N 6.510 16.763 3.942 1.00 . A A . 32 ARG NH1 1 1
19 17151 1 1 32 ARG NH2 N 7.874 17.800 5.507 1.00 . A A . 32 ARG NH2 1 1
19 17152 1 1 32 ARG O O 11.310 12.294 -0.884 1.00 . A A . 32 ARG O 1 1
19 17153 1 1 33 GLY C C 7.631 10.761 -2.231 1.00 . A A . 33 GLY C 1 1
19 17154 1 1 33 GLY CA C 9.026 11.387 -2.182 1.00 . A A . 33 GLY CA 1 1
19 17155 1 1 33 GLY H H 8.201 12.901 -1.014 1.00 . A A . 33 GLY H 1 1
19 17156 1 1 33 GLY HA2 H 9.294 11.766 -3.168 1.00 . A A . 33 GLY HA2 1 1
19 17157 1 1 33 GLY HA3 H 9.761 10.624 -1.924 1.00 . A A . 33 GLY HA3 1 1
19 17158 1 1 33 GLY N N 9.079 12.466 -1.211 1.00 . A A . 33 GLY N 1 1
19 17159 1 1 33 GLY O O 6.708 11.242 -1.575 1.00 . A A . 33 GLY O 1 1
19 17160 1 1 34 THR C C 6.090 7.958 -2.053 1.00 . A A . 34 THR C 1 1
19 17161 1 1 34 THR CA C 6.253 9.003 -3.159 1.00 . A A . 34 THR CA 1 1
19 17162 1 1 34 THR CB C 6.195 8.411 -4.568 1.00 . A A . 34 THR CB 1 1
19 17163 1 1 34 THR CG2 C 4.991 7.489 -4.767 1.00 . A A . 34 THR CG2 1 1
19 17164 1 1 34 THR H H 8.276 9.314 -3.545 1.00 . A A . 34 THR H 1 1
19 17165 1 1 34 THR HA H 5.447 9.727 -3.035 1.00 . A A . 34 THR HA 1 1
19 17166 1 1 34 THR HB H 7.124 7.896 -4.812 1.00 . A A . 34 THR HB 1 1
19 17167 1 1 34 THR HG1 H 6.326 9.394 -6.306 1.00 . A A . 34 THR HG1 1 1
19 17168 1 1 34 THR HG21 H 5.276 6.463 -4.534 1.00 . A A . 34 THR HG21 1 1
19 17169 1 1 34 THR HG22 H 4.182 7.800 -4.106 1.00 . A A . 34 THR HG22 1 1
19 17170 1 1 34 THR HG23 H 4.656 7.546 -5.803 1.00 . A A . 34 THR HG23 1 1
19 17171 1 1 34 THR N N 7.520 9.699 -3.015 1.00 . A A . 34 THR N 1 1
19 17172 1 1 34 THR O O 6.852 6.995 -1.988 1.00 . A A . 34 THR O 1 1
19 17173 1 1 34 THR OG1 O 5.917 9.531 -5.404 1.00 . A A . 34 THR OG1 1 1
19 17174 1 1 35 ILE C C 3.822 6.209 -0.573 1.00 . A A . 35 ILE C 1 1
19 17175 1 1 35 ILE CA C 4.819 7.273 -0.113 1.00 . A A . 35 ILE CA 1 1
19 17176 1 1 35 ILE CB C 4.364 8.049 1.125 1.00 . A A . 35 ILE CB 1 1
19 17177 1 1 35 ILE CD1 C 5.079 9.678 2.912 1.00 . A A . 35 ILE CD1 1 1
19 17178 1 1 35 ILE CG1 C 5.417 9.076 1.547 1.00 . A A . 35 ILE CG1 1 1
19 17179 1 1 35 ILE CG2 C 4.002 7.097 2.267 1.00 . A A . 35 ILE CG2 1 1
19 17180 1 1 35 ILE H H 4.476 8.969 -1.272 1.00 . A A . 35 ILE H 1 1
19 17181 1 1 35 ILE HA H 5.757 6.780 0.143 1.00 . A A . 35 ILE HA 1 1
19 17182 1 1 35 ILE HB H 3.460 8.601 0.868 1.00 . A A . 35 ILE HB 1 1
19 17183 1 1 35 ILE HD11 H 4.049 10.036 2.907 1.00 . A A . 35 ILE HD11 1 1
19 17184 1 1 35 ILE HD12 H 5.195 8.917 3.684 1.00 . A A . 35 ILE HD12 1 1
19 17185 1 1 35 ILE HD13 H 5.752 10.510 3.119 1.00 . A A . 35 ILE HD13 1 1
19 17186 1 1 35 ILE HG12 H 6.397 8.601 1.587 1.00 . A A . 35 ILE HG12 1 1
19 17187 1 1 35 ILE HG13 H 5.477 9.868 0.801 1.00 . A A . 35 ILE HG13 1 1
19 17188 1 1 35 ILE HG21 H 3.731 7.675 3.150 1.00 . A A . 35 ILE HG21 1 1
19 17189 1 1 35 ILE HG22 H 3.159 6.474 1.967 1.00 . A A . 35 ILE HG22 1 1
19 17190 1 1 35 ILE HG23 H 4.858 6.462 2.496 1.00 . A A . 35 ILE HG23 1 1
19 17191 1 1 35 ILE N N 5.092 8.184 -1.212 1.00 . A A . 35 ILE N 1 1
19 17192 1 1 35 ILE O O 2.844 6.521 -1.250 1.00 . A A . 35 ILE O 1 1
19 17193 1 1 36 ILE C C 2.962 3.011 0.690 1.00 . A A . 36 ILE C 1 1
19 17194 1 1 36 ILE CA C 3.243 3.860 -0.551 1.00 . A A . 36 ILE CA 1 1
19 17195 1 1 36 ILE CB C 3.851 3.071 -1.713 1.00 . A A . 36 ILE CB 1 1
19 17196 1 1 36 ILE CD1 C 5.140 3.218 -3.875 1.00 . A A . 36 ILE CD1 1 1
19 17197 1 1 36 ILE CG1 C 4.485 4.010 -2.741 1.00 . A A . 36 ILE CG1 1 1
19 17198 1 1 36 ILE CG2 C 2.813 2.143 -2.347 1.00 . A A . 36 ILE CG2 1 1
19 17199 1 1 36 ILE H H 4.901 4.727 0.364 1.00 . A A . 36 ILE H 1 1
19 17200 1 1 36 ILE HA H 2.300 4.279 -0.904 1.00 . A A . 36 ILE HA 1 1
19 17201 1 1 36 ILE HB H 4.647 2.441 -1.317 1.00 . A A . 36 ILE HB 1 1
19 17202 1 1 36 ILE HD11 H 4.379 2.645 -4.404 1.00 . A A . 36 ILE HD11 1 1
19 17203 1 1 36 ILE HD12 H 5.623 3.908 -4.567 1.00 . A A . 36 ILE HD12 1 1
19 17204 1 1 36 ILE HD13 H 5.885 2.539 -3.461 1.00 . A A . 36 ILE HD13 1 1
19 17205 1 1 36 ILE HG12 H 3.725 4.676 -3.149 1.00 . A A . 36 ILE HG12 1 1
19 17206 1 1 36 ILE HG13 H 5.231 4.638 -2.253 1.00 . A A . 36 ILE HG13 1 1
19 17207 1 1 36 ILE HG21 H 1.987 1.993 -1.653 1.00 . A A . 36 ILE HG21 1 1
19 17208 1 1 36 ILE HG22 H 2.437 2.593 -3.266 1.00 . A A . 36 ILE HG22 1 1
19 17209 1 1 36 ILE HG23 H 3.275 1.183 -2.576 1.00 . A A . 36 ILE HG23 1 1
19 17210 1 1 36 ILE N N 4.103 4.973 -0.187 1.00 . A A . 36 ILE N 1 1
19 17211 1 1 36 ILE O O 3.887 2.614 1.397 1.00 . A A . 36 ILE O 1 1
19 17212 1 1 37 GLU C C 0.246 0.905 1.629 1.00 . A A . 37 GLU C 1 1
19 17213 1 1 37 GLU CA C 1.267 1.961 2.059 1.00 . A A . 37 GLU CA 1 1
19 17214 1 1 37 GLU CB C 0.703 2.849 3.170 1.00 . A A . 37 GLU CB 1 1
19 17215 1 1 37 GLU CD C -0.609 2.868 5.323 1.00 . A A . 37 GLU CD 1 1
19 17216 1 1 37 GLU CG C -0.240 2.058 4.078 1.00 . A A . 37 GLU CG 1 1
19 17217 1 1 37 GLU H H 0.935 3.083 0.336 1.00 . A A . 37 GLU H 1 1
19 17218 1 1 37 GLU HA H 2.174 1.474 2.417 1.00 . A A . 37 GLU HA 1 1
19 17219 1 1 37 GLU HB2 H 1.521 3.262 3.760 1.00 . A A . 37 GLU HB2 1 1
19 17220 1 1 37 GLU HB3 H 0.170 3.692 2.731 1.00 . A A . 37 GLU HB3 1 1
19 17221 1 1 37 GLU HG2 H -1.145 1.797 3.529 1.00 . A A . 37 GLU HG2 1 1
19 17222 1 1 37 GLU HG3 H 0.234 1.123 4.376 1.00 . A A . 37 GLU HG3 1 1
19 17223 1 1 37 GLU N N 1.681 2.756 0.916 1.00 . A A . 37 GLU N 1 1
19 17224 1 1 37 GLU O O -0.861 1.242 1.210 1.00 . A A . 37 GLU O 1 1
19 17225 1 1 37 GLU OE1 O -0.691 4.108 5.190 1.00 . A A . 37 GLU OE1 1 1
19 17226 1 1 37 GLU OE2 O -0.801 2.228 6.380 1.00 . A A . 37 GLU OE2 1 1
19 17227 1 1 38 ARG C C -0.552 -2.300 2.608 1.00 . A A . 38 ARG C 1 1
19 17228 1 1 38 ARG CA C -0.212 -1.456 1.377 1.00 . A A . 38 ARG CA 1 1
19 17229 1 1 38 ARG CB C 0.452 -2.346 0.325 1.00 . A A . 38 ARG CB 1 1
19 17230 1 1 38 ARG CD C 1.971 -2.358 -1.689 1.00 . A A . 38 ARG CD 1 1
19 17231 1 1 38 ARG CG C 1.068 -1.505 -0.795 1.00 . A A . 38 ARG CG 1 1
19 17232 1 1 38 ARG CZ C 2.963 -1.150 -3.629 1.00 . A A . 38 ARG CZ 1 1
19 17233 1 1 38 ARG H H 1.555 -0.615 2.090 1.00 . A A . 38 ARG H 1 1
19 17234 1 1 38 ARG HA H -1.105 -0.985 0.966 1.00 . A A . 38 ARG HA 1 1
19 17235 1 1 38 ARG HB2 H 1.225 -2.955 0.794 1.00 . A A . 38 ARG HB2 1 1
19 17236 1 1 38 ARG HB3 H -0.284 -3.032 -0.093 1.00 . A A . 38 ARG HB3 1 1
19 17237 1 1 38 ARG HD2 H 2.989 -2.352 -1.301 1.00 . A A . 38 ARG HD2 1 1
19 17238 1 1 38 ARG HD3 H 1.631 -3.394 -1.679 1.00 . A A . 38 ARG HD3 1 1
19 17239 1 1 38 ARG HE H 1.138 -2.000 -3.627 1.00 . A A . 38 ARG HE 1 1
19 17240 1 1 38 ARG HG2 H 0.276 -1.056 -1.395 1.00 . A A . 38 ARG HG2 1 1
19 17241 1 1 38 ARG HG3 H 1.645 -0.686 -0.365 1.00 . A A . 38 ARG HG3 1 1
19 17242 1 1 38 ARG HH11 H 4.152 -1.230 -1.981 1.00 . A A . 38 ARG HH11 1 1
19 17243 1 1 38 ARG HH12 H 4.828 -0.393 -3.339 1.00 . A A . 38 ARG HH12 1 1
19 17244 1 1 38 ARG HH21 H 2.030 -0.896 -5.418 1.00 . A A . 38 ARG HH21 1 1
19 17245 1 1 38 ARG HH22 H 3.613 -0.202 -5.307 1.00 . A A . 38 ARG HH22 1 1
19 17246 1 1 38 ARG N N 0.654 -0.350 1.748 1.00 . A A . 38 ARG N 1 1
19 17247 1 1 38 ARG NE N 1.954 -1.834 -3.072 1.00 . A A . 38 ARG NE 1 1
19 17248 1 1 38 ARG NH1 N 4.075 -0.904 -2.923 1.00 . A A . 38 ARG NH1 1 1
19 17249 1 1 38 ARG NH2 N 2.860 -0.713 -4.891 1.00 . A A . 38 ARG NH2 1 1
19 17250 1 1 38 ARG O O 0.145 -2.237 3.619 1.00 . A A . 38 ARG O 1 1
19 17251 1 1 39 GLY C C -3.293 -4.739 3.164 1.00 . A A . 39 GLY C 1 1
19 17252 1 1 39 GLY CA C -2.063 -3.924 3.570 1.00 . A A . 39 GLY CA 1 1
19 17253 1 1 39 GLY H H -2.184 -3.114 1.654 1.00 . A A . 39 GLY H 1 1
19 17254 1 1 39 GLY HA2 H -1.256 -4.597 3.858 1.00 . A A . 39 GLY HA2 1 1
19 17255 1 1 39 GLY HA3 H -2.298 -3.315 4.443 1.00 . A A . 39 GLY HA3 1 1
19 17256 1 1 39 GLY N N -1.623 -3.069 2.481 1.00 . A A . 39 GLY N 1 1
19 17257 1 1 39 GLY O O -3.748 -4.657 2.024 1.00 . A A . 39 GLY O 1 1
19 17258 1 1 40 CYS C C -6.214 -5.492 4.126 1.00 . A A . 40 CYS C 1 1
19 17259 1 1 40 CYS CA C -4.964 -6.337 3.875 1.00 . A A . 40 CYS CA 1 1
19 17260 1 1 40 CYS CB C -4.949 -7.602 4.735 1.00 . A A . 40 CYS CB 1 1
19 17261 1 1 40 CYS H H -3.420 -5.569 5.043 1.00 . A A . 40 CYS H 1 1
19 17262 1 1 40 CYS HA H -4.912 -6.652 2.833 1.00 . A A . 40 CYS HA 1 1
19 17263 1 1 40 CYS HB2 H -4.609 -7.340 5.737 1.00 . A A . 40 CYS HB2 1 1
19 17264 1 1 40 CYS HB3 H -5.970 -7.972 4.831 1.00 . A A . 40 CYS HB3 1 1
19 17265 1 1 40 CYS N N -3.796 -5.508 4.119 1.00 . A A . 40 CYS N 1 1
19 17266 1 1 40 CYS O O -6.185 -4.554 4.922 1.00 . A A . 40 CYS O 1 1
19 17267 1 1 40 CYS SG S -3.894 -8.953 4.094 1.00 . A A . 40 CYS SG 1 1
19 17268 1 1 41 GLY C C -8.691 -4.078 2.477 1.00 . A A . 41 GLY C 1 1
19 17269 1 1 41 GLY CA C -8.541 -5.139 3.569 1.00 . A A . 41 GLY CA 1 1
19 17270 1 1 41 GLY H H -7.299 -6.617 2.786 1.00 . A A . 41 GLY H 1 1
19 17271 1 1 41 GLY HA2 H -9.371 -5.844 3.513 1.00 . A A . 41 GLY HA2 1 1
19 17272 1 1 41 GLY HA3 H -8.590 -4.667 4.550 1.00 . A A . 41 GLY HA3 1 1
19 17273 1 1 41 GLY N N -7.283 -5.853 3.432 1.00 . A A . 41 GLY N 1 1
19 17274 1 1 41 GLY O O -7.928 -4.062 1.513 1.00 . A A . 41 GLY O 1 1
19 17275 1 1 42 CYS C C -10.416 -0.921 2.479 1.00 . A A . 42 CYS C 1 1
19 17276 1 1 42 CYS CA C -9.941 -2.155 1.709 1.00 . A A . 42 CYS CA 1 1
19 17277 1 1 42 CYS CB C -10.952 -2.587 0.645 1.00 . A A . 42 CYS CB 1 1
19 17278 1 1 42 CYS H H -10.297 -3.237 3.453 1.00 . A A . 42 CYS H 1 1
19 17279 1 1 42 CYS HA H -8.998 -1.954 1.200 1.00 . A A . 42 CYS HA 1 1
19 17280 1 1 42 CYS HB2 H -10.525 -3.411 0.072 1.00 . A A . 42 CYS HB2 1 1
19 17281 1 1 42 CYS HB3 H -11.841 -2.972 1.143 1.00 . A A . 42 CYS HB3 1 1
19 17282 1 1 42 CYS N N -9.681 -3.217 2.666 1.00 . A A . 42 CYS N 1 1
19 17283 1 1 42 CYS O O -11.600 -0.589 2.457 1.00 . A A . 42 CYS O 1 1
19 17284 1 1 42 CYS SG S -11.456 -1.266 -0.516 1.00 . A A . 42 CYS SG 1 1
19 17285 1 1 43 PRO C C -10.028 2.124 3.046 1.00 . A A . 43 PRO C 1 1
19 17286 1 1 43 PRO CA C -9.697 0.929 3.942 1.00 . A A . 43 PRO CA 1 1
19 17287 1 1 43 PRO CB C -8.360 1.139 4.657 1.00 . A A . 43 PRO CB 1 1
19 17288 1 1 43 PRO CD C -8.060 -0.682 3.158 1.00 . A A . 43 PRO CD 1 1
19 17289 1 1 43 PRO CG C -7.358 0.519 3.727 1.00 . A A . 43 PRO CG 1 1
19 17290 1 1 43 PRO HA H -10.492 0.770 4.655 1.00 . A A . 43 PRO HA 1 1
19 17291 1 1 43 PRO HB2 H -8.161 2.195 4.760 1.00 . A A . 43 PRO HB2 1 1
19 17292 1 1 43 PRO HB3 H -8.361 0.613 5.600 1.00 . A A . 43 PRO HB3 1 1
19 17293 1 1 43 PRO HD2 H -7.727 -0.864 2.147 1.00 . A A . 43 PRO HD2 1 1
19 17294 1 1 43 PRO HD3 H -7.933 -1.535 3.808 1.00 . A A . 43 PRO HD3 1 1
19 17295 1 1 43 PRO HG2 H -7.118 1.213 2.935 1.00 . A A . 43 PRO HG2 1 1
19 17296 1 1 43 PRO HG3 H -6.493 0.195 4.287 1.00 . A A . 43 PRO HG3 1 1
19 17297 1 1 43 PRO N N -9.467 -0.275 3.141 1.00 . A A . 43 PRO N 1 1
19 17298 1 1 43 PRO O O -10.079 1.992 1.825 1.00 . A A . 43 PRO O 1 1
19 17299 1 1 44 LYS C C -9.429 5.484 3.124 1.00 . A A . 44 LYS C 1 1
19 17300 1 1 44 LYS CA C -10.572 4.479 2.963 1.00 . A A . 44 LYS CA 1 1
19 17301 1 1 44 LYS CB C -11.933 5.019 3.407 1.00 . A A . 44 LYS CB 1 1
19 17302 1 1 44 LYS CD C -12.917 5.674 1.179 1.00 . A A . 44 LYS CD 1 1
19 17303 1 1 44 LYS CE C -14.339 5.129 1.332 1.00 . A A . 44 LYS CE 1 1
19 17304 1 1 44 LYS CG C -12.378 6.182 2.517 1.00 . A A . 44 LYS CG 1 1
19 17305 1 1 44 LYS H H -10.203 3.362 4.682 1.00 . A A . 44 LYS H 1 1
19 17306 1 1 44 LYS HA H -10.656 4.218 1.908 1.00 . A A . 44 LYS HA 1 1
19 17307 1 1 44 LYS HB2 H -12.675 4.222 3.367 1.00 . A A . 44 LYS HB2 1 1
19 17308 1 1 44 LYS HB3 H -11.877 5.350 4.443 1.00 . A A . 44 LYS HB3 1 1
19 17309 1 1 44 LYS HD2 H -12.911 6.483 0.449 1.00 . A A . 44 LYS HD2 1 1
19 17310 1 1 44 LYS HD3 H -12.264 4.891 0.793 1.00 . A A . 44 LYS HD3 1 1
19 17311 1 1 44 LYS HE2 H -14.894 5.740 2.045 1.00 . A A . 44 LYS HE2 1 1
19 17312 1 1 44 LYS HE3 H -14.865 5.195 0.380 1.00 . A A . 44 LYS HE3 1 1
19 17313 1 1 44 LYS HG2 H -13.147 6.761 3.028 1.00 . A A . 44 LYS HG2 1 1
19 17314 1 1 44 LYS HG3 H -11.537 6.853 2.343 1.00 . A A . 44 LYS HG3 1 1
19 17315 1 1 44 LYS HZ1 H -13.387 3.354 1.676 1.00 . A A . 44 LYS HZ1 1 1
19 17316 1 1 44 LYS HZ2 H -14.564 3.683 2.759 1.00 . A A . 44 LYS HZ2 1 1
19 17317 1 1 44 LYS HZ3 H -14.955 3.182 1.255 1.00 . A A . 44 LYS HZ3 1 1
19 17318 1 1 44 LYS N N -10.246 3.263 3.688 1.00 . A A . 44 LYS N 1 1
19 17319 1 1 44 LYS NZ N -14.309 3.723 1.793 1.00 . A A . 44 LYS NZ 1 1
19 17320 1 1 44 LYS O O -8.852 5.606 4.203 1.00 . A A . 44 LYS O 1 1
19 17321 1 1 45 VAL C C -8.678 8.560 1.825 1.00 . A A . 45 VAL C 1 1
19 17322 1 1 45 VAL CA C -8.075 7.170 2.041 1.00 . A A . 45 VAL CA 1 1
19 17323 1 1 45 VAL CB C -7.016 6.809 0.997 1.00 . A A . 45 VAL CB 1 1
19 17324 1 1 45 VAL CG1 C -6.519 5.376 1.194 1.00 . A A . 45 VAL CG1 1 1
19 17325 1 1 45 VAL CG2 C -7.552 7.014 -0.421 1.00 . A A . 45 VAL CG2 1 1
19 17326 1 1 45 VAL H H -9.613 6.075 1.160 1.00 . A A . 45 VAL H 1 1
19 17327 1 1 45 VAL HA H -7.604 7.141 3.023 1.00 . A A . 45 VAL HA 1 1
19 17328 1 1 45 VAL HB H -6.168 7.480 1.135 1.00 . A A . 45 VAL HB 1 1
19 17329 1 1 45 VAL HG11 H -7.367 4.690 1.166 1.00 . A A . 45 VAL HG11 1 1
19 17330 1 1 45 VAL HG12 H -5.820 5.121 0.398 1.00 . A A . 45 VAL HG12 1 1
19 17331 1 1 45 VAL HG13 H -6.018 5.294 2.159 1.00 . A A . 45 VAL HG13 1 1
19 17332 1 1 45 VAL HG21 H -8.603 6.726 -0.458 1.00 . A A . 45 VAL HG21 1 1
19 17333 1 1 45 VAL HG22 H -7.453 8.063 -0.699 1.00 . A A . 45 VAL HG22 1 1
19 17334 1 1 45 VAL HG23 H -6.983 6.398 -1.117 1.00 . A A . 45 VAL HG23 1 1
19 17335 1 1 45 VAL N N -9.138 6.180 2.034 1.00 . A A . 45 VAL N 1 1
19 17336 1 1 45 VAL O O -9.816 8.684 1.375 1.00 . A A . 45 VAL O 1 1
19 17337 1 1 46 LYS C C -8.027 11.420 0.579 1.00 . A A . 46 LYS C 1 1
19 17338 1 1 46 LYS CA C -8.329 10.947 2.003 1.00 . A A . 46 LYS CA 1 1
19 17339 1 1 46 LYS CB C -7.713 11.831 3.088 1.00 . A A . 46 LYS CB 1 1
19 17340 1 1 46 LYS CD C -7.665 12.085 5.597 1.00 . A A . 46 LYS CD 1 1
19 17341 1 1 46 LYS CE C -6.239 12.494 5.974 1.00 . A A . 46 LYS CE 1 1
19 17342 1 1 46 LYS CG C -7.660 11.096 4.430 1.00 . A A . 46 LYS CG 1 1
19 17343 1 1 46 LYS H H -6.963 9.462 2.520 1.00 . A A . 46 LYS H 1 1
19 17344 1 1 46 LYS HA H -9.409 10.962 2.150 1.00 . A A . 46 LYS HA 1 1
19 17345 1 1 46 LYS HB2 H -6.706 12.128 2.793 1.00 . A A . 46 LYS HB2 1 1
19 17346 1 1 46 LYS HB3 H -8.297 12.745 3.193 1.00 . A A . 46 LYS HB3 1 1
19 17347 1 1 46 LYS HD2 H -8.242 12.969 5.327 1.00 . A A . 46 LYS HD2 1 1
19 17348 1 1 46 LYS HD3 H -8.157 11.634 6.458 1.00 . A A . 46 LYS HD3 1 1
19 17349 1 1 46 LYS HE2 H -5.585 11.623 5.948 1.00 . A A . 46 LYS HE2 1 1
19 17350 1 1 46 LYS HE3 H -5.853 13.204 5.242 1.00 . A A . 46 LYS HE3 1 1
19 17351 1 1 46 LYS HG2 H -8.515 10.425 4.514 1.00 . A A . 46 LYS HG2 1 1
19 17352 1 1 46 LYS HG3 H -6.764 10.478 4.475 1.00 . A A . 46 LYS HG3 1 1
19 17353 1 1 46 LYS HZ1 H -5.478 13.777 7.371 1.00 . A A . 46 LYS HZ1 1 1
19 17354 1 1 46 LYS HZ2 H -7.090 13.549 7.504 1.00 . A A . 46 LYS HZ2 1 1
19 17355 1 1 46 LYS HZ3 H -6.057 12.388 8.007 1.00 . A A . 46 LYS HZ3 1 1
19 17356 1 1 46 LYS N N -7.888 9.571 2.155 1.00 . A A . 46 LYS N 1 1
19 17357 1 1 46 LYS NZ N -6.214 13.101 7.323 1.00 . A A . 46 LYS NZ 1 1
19 17358 1 1 46 LYS O O -7.331 10.738 -0.171 1.00 . A A . 46 LYS O 1 1
19 17359 1 1 47 PRO C C -6.926 13.469 -1.342 1.00 . A A . 47 PRO C 1 1
19 17360 1 1 47 PRO CA C -8.410 13.228 -1.056 1.00 . A A . 47 PRO CA 1 1
19 17361 1 1 47 PRO CB C -9.132 14.567 -0.889 1.00 . A A . 47 PRO CB 1 1
19 17362 1 1 47 PRO CD C -9.394 13.389 1.152 1.00 . A A . 47 PRO CD 1 1
19 17363 1 1 47 PRO CG C -10.121 14.305 0.209 1.00 . A A . 47 PRO CG 1 1
19 17364 1 1 47 PRO HA H -8.900 12.639 -1.816 1.00 . A A . 47 PRO HA 1 1
19 17365 1 1 47 PRO HB2 H -8.430 15.326 -0.577 1.00 . A A . 47 PRO HB2 1 1
19 17366 1 1 47 PRO HB3 H -9.653 14.818 -1.801 1.00 . A A . 47 PRO HB3 1 1
19 17367 1 1 47 PRO HD2 H -8.768 13.960 1.822 1.00 . A A . 47 PRO HD2 1 1
19 17368 1 1 47 PRO HD3 H -10.096 12.750 1.667 1.00 . A A . 47 PRO HD3 1 1
19 17369 1 1 47 PRO HG2 H -10.358 15.229 0.715 1.00 . A A . 47 PRO HG2 1 1
19 17370 1 1 47 PRO HG3 H -10.990 13.805 -0.193 1.00 . A A . 47 PRO HG3 1 1
19 17371 1 1 47 PRO N N -8.566 12.585 0.250 1.00 . A A . 47 PRO N 1 1
19 17372 1 1 47 PRO O O -6.194 13.949 -0.477 1.00 . A A . 47 PRO O 1 1
19 17373 1 1 48 GLY C C -4.391 11.967 -2.940 1.00 . A A . 48 GLY C 1 1
19 17374 1 1 48 GLY CA C -5.143 13.300 -2.967 1.00 . A A . 48 GLY CA 1 1
19 17375 1 1 48 GLY H H -7.127 12.737 -3.255 1.00 . A A . 48 GLY H 1 1
19 17376 1 1 48 GLY HA2 H -5.107 13.721 -3.972 1.00 . A A . 48 GLY HA2 1 1
19 17377 1 1 48 GLY HA3 H -4.651 14.013 -2.305 1.00 . A A . 48 GLY HA3 1 1
19 17378 1 1 48 GLY N N -6.526 13.126 -2.557 1.00 . A A . 48 GLY N 1 1
19 17379 1 1 48 GLY O O -3.528 11.720 -3.781 1.00 . A A . 48 GLY O 1 1
19 17380 1 1 49 VAL C C -4.772 8.852 -2.780 1.00 . A A . 49 VAL C 1 1
19 17381 1 1 49 VAL CA C -4.117 9.843 -1.817 1.00 . A A . 49 VAL CA 1 1
19 17382 1 1 49 VAL CB C -4.186 9.391 -0.356 1.00 . A A . 49 VAL CB 1 1
19 17383 1 1 49 VAL CG1 C -3.131 8.322 -0.063 1.00 . A A . 49 VAL CG1 1 1
19 17384 1 1 49 VAL CG2 C -4.039 10.582 0.593 1.00 . A A . 49 VAL CG2 1 1
19 17385 1 1 49 VAL H H -5.450 11.353 -1.285 1.00 . A A . 49 VAL H 1 1
19 17386 1 1 49 VAL HA H -3.067 9.953 -2.087 1.00 . A A . 49 VAL HA 1 1
19 17387 1 1 49 VAL HB H -5.167 8.948 -0.188 1.00 . A A . 49 VAL HB 1 1
19 17388 1 1 49 VAL HG11 H -2.157 8.667 -0.411 1.00 . A A . 49 VAL HG11 1 1
19 17389 1 1 49 VAL HG12 H -3.089 8.139 1.011 1.00 . A A . 49 VAL HG12 1 1
19 17390 1 1 49 VAL HG13 H -3.395 7.400 -0.580 1.00 . A A . 49 VAL HG13 1 1
19 17391 1 1 49 VAL HG21 H -5.016 10.847 0.998 1.00 . A A . 49 VAL HG21 1 1
19 17392 1 1 49 VAL HG22 H -3.368 10.314 1.410 1.00 . A A . 49 VAL HG22 1 1
19 17393 1 1 49 VAL HG23 H -3.628 11.432 0.049 1.00 . A A . 49 VAL HG23 1 1
19 17394 1 1 49 VAL N N -4.747 11.144 -1.964 1.00 . A A . 49 VAL N 1 1
19 17395 1 1 49 VAL O O -5.970 8.938 -3.046 1.00 . A A . 49 VAL O 1 1
19 17396 1 1 50 ASN C C -4.680 5.616 -3.453 1.00 . A A . 50 ASN C 1 1
19 17397 1 1 50 ASN CA C -4.443 6.926 -4.207 1.00 . A A . 50 ASN CA 1 1
19 17398 1 1 50 ASN CB C -3.420 6.658 -5.312 1.00 . A A . 50 ASN CB 1 1
19 17399 1 1 50 ASN CG C -3.445 7.769 -6.363 1.00 . A A . 50 ASN CG 1 1
19 17400 1 1 50 ASN H H -2.984 7.870 -3.057 1.00 . A A . 50 ASN H 1 1
19 17401 1 1 50 ASN HA H -5.361 7.340 -4.623 1.00 . A A . 50 ASN HA 1 1
19 17402 1 1 50 ASN HB2 H -2.422 6.584 -4.880 1.00 . A A . 50 ASN HB2 1 1
19 17403 1 1 50 ASN HB3 H -3.634 5.700 -5.786 1.00 . A A . 50 ASN HB3 1 1
19 17404 1 1 50 ASN HD21 H -1.820 8.584 -5.472 1.00 . A A . 50 ASN HD21 1 1
19 17405 1 1 50 ASN HD22 H -2.411 9.438 -6.858 1.00 . A A . 50 ASN HD22 1 1
19 17406 1 1 50 ASN N N -3.958 7.933 -3.278 1.00 . A A . 50 ASN N 1 1
19 17407 1 1 50 ASN ND2 N -2.478 8.672 -6.219 1.00 . A A . 50 ASN ND2 1 1
19 17408 1 1 50 ASN O O -3.919 5.267 -2.552 1.00 . A A . 50 ASN O 1 1
19 17409 1 1 50 ASN OD1 O -4.285 7.805 -7.247 1.00 . A A . 50 ASN OD1 1 1
19 17410 1 1 51 LEU C C -6.592 2.689 -4.293 1.00 . A A . 51 LEU C 1 1
19 17411 1 1 51 LEU CA C -6.084 3.660 -3.225 1.00 . A A . 51 LEU CA 1 1
19 17412 1 1 51 LEU CB C -7.072 3.883 -2.077 1.00 . A A . 51 LEU CB 1 1
19 17413 1 1 51 LEU CD1 C -6.557 1.684 -0.955 1.00 . A A . 51 LEU CD1 1 1
19 17414 1 1 51 LEU CD2 C -8.650 2.976 -0.333 1.00 . A A . 51 LEU CD2 1 1
19 17415 1 1 51 LEU CG C -7.663 2.621 -1.446 1.00 . A A . 51 LEU CG 1 1
19 17416 1 1 51 LEU H H -6.352 5.215 -4.585 1.00 . A A . 51 LEU H 1 1
19 17417 1 1 51 LEU HA H -5.173 3.250 -2.790 1.00 . A A . 51 LEU HA 1 1
19 17418 1 1 51 LEU HB2 H -6.568 4.454 -1.297 1.00 . A A . 51 LEU HB2 1 1
19 17419 1 1 51 LEU HB3 H -7.892 4.500 -2.445 1.00 . A A . 51 LEU HB3 1 1
19 17420 1 1 51 LEU HD11 H -6.811 1.312 0.037 1.00 . A A . 51 LEU HD11 1 1
19 17421 1 1 51 LEU HD12 H -6.459 0.845 -1.644 1.00 . A A . 51 LEU HD12 1 1
19 17422 1 1 51 LEU HD13 H -5.614 2.228 -0.908 1.00 . A A . 51 LEU HD13 1 1
19 17423 1 1 51 LEU HD21 H -8.676 4.057 -0.201 1.00 . A A . 51 LEU HD21 1 1
19 17424 1 1 51 LEU HD22 H -9.645 2.619 -0.601 1.00 . A A . 51 LEU HD22 1 1
19 17425 1 1 51 LEU HD23 H -8.334 2.503 0.598 1.00 . A A . 51 LEU HD23 1 1
19 17426 1 1 51 LEU HG H -8.222 2.085 -2.213 1.00 . A A . 51 LEU HG 1 1
19 17427 1 1 51 LEU N N -5.738 4.925 -3.851 1.00 . A A . 51 LEU N 1 1
19 17428 1 1 51 LEU O O -7.310 3.088 -5.208 1.00 . A A . 51 LEU O 1 1
19 17429 1 1 52 ASN C C -6.962 -0.871 -4.311 1.00 . A A . 52 ASN C 1 1
19 17430 1 1 52 ASN CA C -6.605 0.402 -5.080 1.00 . A A . 52 ASN CA 1 1
19 17431 1 1 52 ASN CB C -5.473 0.066 -6.052 1.00 . A A . 52 ASN CB 1 1
19 17432 1 1 52 ASN CG C -5.670 -1.322 -6.665 1.00 . A A . 52 ASN CG 1 1
19 17433 1 1 52 ASN H H -5.615 1.117 -3.392 1.00 . A A . 52 ASN H 1 1
19 17434 1 1 52 ASN HA H -7.459 0.821 -5.612 1.00 . A A . 52 ASN HA 1 1
19 17435 1 1 52 ASN HB2 H -5.434 0.815 -6.843 1.00 . A A . 52 ASN HB2 1 1
19 17436 1 1 52 ASN HB3 H -4.517 0.104 -5.530 1.00 . A A . 52 ASN HB3 1 1
19 17437 1 1 52 ASN HD21 H -6.654 -0.451 -8.204 1.00 . A A . 52 ASN HD21 1 1
19 17438 1 1 52 ASN HD22 H -6.514 -2.175 -8.296 1.00 . A A . 52 ASN HD22 1 1
19 17439 1 1 52 ASN N N -6.199 1.433 -4.140 1.00 . A A . 52 ASN N 1 1
19 17440 1 1 52 ASN ND2 N -6.334 -1.315 -7.817 1.00 . A A . 52 ASN ND2 1 1
19 17441 1 1 52 ASN O O -6.115 -1.446 -3.628 1.00 . A A . 52 ASN O 1 1
19 17442 1 1 52 ASN OD1 O -5.247 -2.332 -6.127 1.00 . A A . 52 ASN OD1 1 1
19 17443 1 1 53 CYS C C -8.956 -3.546 -4.830 1.00 . A A . 53 CYS C 1 1
19 17444 1 1 53 CYS CA C -8.695 -2.470 -3.773 1.00 . A A . 53 CYS CA 1 1
19 17445 1 1 53 CYS CB C -9.940 -2.184 -2.931 1.00 . A A . 53 CYS CB 1 1
19 17446 1 1 53 CYS H H -8.899 -0.802 -5.004 1.00 . A A . 53 CYS H 1 1
19 17447 1 1 53 CYS HA H -7.905 -2.782 -3.090 1.00 . A A . 53 CYS HA 1 1
19 17448 1 1 53 CYS HB2 H -10.749 -1.879 -3.595 1.00 . A A . 53 CYS HB2 1 1
19 17449 1 1 53 CYS HB3 H -10.256 -3.110 -2.449 1.00 . A A . 53 CYS HB3 1 1
19 17450 1 1 53 CYS N N -8.216 -1.275 -4.447 1.00 . A A . 53 CYS N 1 1
19 17451 1 1 53 CYS O O -9.399 -3.240 -5.936 1.00 . A A . 53 CYS O 1 1
19 17452 1 1 53 CYS SG S -9.719 -0.900 -1.646 1.00 . A A . 53 CYS SG 1 1
19 17453 1 1 54 CYS C C -9.141 -7.154 -4.513 1.00 . A A . 54 CYS C 1 1
19 17454 1 1 54 CYS CA C -8.867 -5.905 -5.353 1.00 . A A . 54 CYS CA 1 1
19 17455 1 1 54 CYS CB C -7.671 -6.098 -6.288 1.00 . A A . 54 CYS CB 1 1
19 17456 1 1 54 CYS H H -8.309 -5.023 -3.551 1.00 . A A . 54 CYS H 1 1
19 17457 1 1 54 CYS HA H -9.728 -5.660 -5.975 1.00 . A A . 54 CYS HA 1 1
19 17458 1 1 54 CYS HB2 H -7.677 -7.124 -6.656 1.00 . A A . 54 CYS HB2 1 1
19 17459 1 1 54 CYS HB3 H -7.795 -5.447 -7.153 1.00 . A A . 54 CYS HB3 1 1
19 17460 1 1 54 CYS N N -8.669 -4.783 -4.452 1.00 . A A . 54 CYS N 1 1
19 17461 1 1 54 CYS O O -8.895 -7.161 -3.307 1.00 . A A . 54 CYS O 1 1
19 17462 1 1 54 CYS SG S -6.041 -5.758 -5.528 1.00 . A A . 54 CYS SG 1 1
19 17463 1 1 55 ARG C C -9.008 -10.534 -4.981 1.00 . A A . 55 ARG C 1 1
19 17464 1 1 55 ARG CA C -9.958 -9.430 -4.511 1.00 . A A . 55 ARG CA 1 1
19 17465 1 1 55 ARG CB C -11.401 -9.858 -4.785 1.00 . A A . 55 ARG CB 1 1
19 17466 1 1 55 ARG CD C -13.666 -8.789 -5.080 1.00 . A A . 55 ARG CD 1 1
19 17467 1 1 55 ARG CG C -12.392 -8.831 -4.234 1.00 . A A . 55 ARG CG 1 1
19 17468 1 1 55 ARG CZ C -14.201 -8.708 -7.512 1.00 . A A . 55 ARG CZ 1 1
19 17469 1 1 55 ARG H H -9.845 -8.165 -6.162 1.00 . A A . 55 ARG H 1 1
19 17470 1 1 55 ARG HA H -9.821 -9.220 -3.451 1.00 . A A . 55 ARG HA 1 1
19 17471 1 1 55 ARG HB2 H -11.552 -9.975 -5.858 1.00 . A A . 55 ARG HB2 1 1
19 17472 1 1 55 ARG HB3 H -11.589 -10.830 -4.329 1.00 . A A . 55 ARG HB3 1 1
19 17473 1 1 55 ARG HD2 H -14.231 -9.712 -4.948 1.00 . A A . 55 ARG HD2 1 1
19 17474 1 1 55 ARG HD3 H -14.307 -7.973 -4.747 1.00 . A A . 55 ARG HD3 1 1
19 17475 1 1 55 ARG HE H -12.370 -8.399 -6.737 1.00 . A A . 55 ARG HE 1 1
19 17476 1 1 55 ARG HG2 H -12.644 -9.079 -3.203 1.00 . A A . 55 ARG HG2 1 1
19 17477 1 1 55 ARG HG3 H -11.928 -7.844 -4.220 1.00 . A A . 55 ARG HG3 1 1
19 17478 1 1 55 ARG HH11 H -15.787 -9.121 -6.308 1.00 . A A . 55 ARG HH11 1 1
19 17479 1 1 55 ARG HH12 H -16.143 -9.062 -8.002 1.00 . A A . 55 ARG HH12 1 1
19 17480 1 1 55 ARG HH21 H -12.839 -8.320 -8.972 1.00 . A A . 55 ARG HH21 1 1
19 17481 1 1 55 ARG HH22 H -14.455 -8.603 -9.527 1.00 . A A . 55 ARG HH22 1 1
19 17482 1 1 55 ARG N N -9.648 -8.179 -5.182 1.00 . A A . 55 ARG N 1 1
19 17483 1 1 55 ARG NE N -13.320 -8.609 -6.508 1.00 . A A . 55 ARG NE 1 1
19 17484 1 1 55 ARG NH1 N -15.486 -8.987 -7.252 1.00 . A A . 55 ARG NH1 1 1
19 17485 1 1 55 ARG NH2 N -13.798 -8.528 -8.777 1.00 . A A . 55 ARG NH2 1 1
19 17486 1 1 55 ARG O O -9.443 -11.644 -5.284 1.00 . A A . 55 ARG O 1 1
19 17487 1 1 56 THR C C -5.516 -11.100 -4.503 1.00 . A A . 56 THR C 1 1
19 17488 1 1 56 THR CA C -6.715 -11.139 -5.453 1.00 . A A . 56 THR CA 1 1
19 17489 1 1 56 THR CB C -6.351 -10.820 -6.904 1.00 . A A . 56 THR CB 1 1
19 17490 1 1 56 THR CG2 C -7.408 -11.311 -7.895 1.00 . A A . 56 THR CG2 1 1
19 17491 1 1 56 THR H H -7.385 -9.286 -4.777 1.00 . A A . 56 THR H 1 1
19 17492 1 1 56 THR HA H -7.136 -12.142 -5.395 1.00 . A A . 56 THR HA 1 1
19 17493 1 1 56 THR HB H -5.367 -11.217 -7.155 1.00 . A A . 56 THR HB 1 1
19 17494 1 1 56 THR HG1 H -7.176 -9.135 -7.601 1.00 . A A . 56 THR HG1 1 1
19 17495 1 1 56 THR HG21 H -8.381 -10.906 -7.619 1.00 . A A . 56 THR HG21 1 1
19 17496 1 1 56 THR HG22 H -7.147 -10.979 -8.899 1.00 . A A . 56 THR HG22 1 1
19 17497 1 1 56 THR HG23 H -7.449 -12.401 -7.872 1.00 . A A . 56 THR HG23 1 1
19 17498 1 1 56 THR N N -7.730 -10.191 -5.026 1.00 . A A . 56 THR N 1 1
19 17499 1 1 56 THR O O -5.146 -10.037 -4.006 1.00 . A A . 56 THR O 1 1
19 17500 1 1 56 THR OG1 O -6.438 -9.399 -6.980 1.00 . A A . 56 THR OG1 1 1
19 17501 1 1 57 ASP C C -2.629 -11.576 -3.977 1.00 . A A . 57 ASP C 1 1
19 17502 1 1 57 ASP CA C -3.791 -12.387 -3.399 1.00 . A A . 57 ASP CA 1 1
19 17503 1 1 57 ASP CB C -3.336 -13.842 -3.273 1.00 . A A . 57 ASP CB 1 1
19 17504 1 1 57 ASP CG C -4.376 -14.796 -2.683 1.00 . A A . 57 ASP CG 1 1
19 17505 1 1 57 ASP H H -5.247 -13.133 -4.688 1.00 . A A . 57 ASP H 1 1
19 17506 1 1 57 ASP HA H -4.129 -12.003 -2.436 1.00 . A A . 57 ASP HA 1 1
19 17507 1 1 57 ASP HB2 H -3.050 -14.205 -4.260 1.00 . A A . 57 ASP HB2 1 1
19 17508 1 1 57 ASP HB3 H -2.441 -13.874 -2.651 1.00 . A A . 57 ASP HB3 1 1
19 17509 1 1 57 ASP N N -4.941 -12.273 -4.280 1.00 . A A . 57 ASP N 1 1
19 17510 1 1 57 ASP O O -2.429 -11.549 -5.190 1.00 . A A . 57 ASP O 1 1
19 17511 1 1 57 ASP OD1 O -5.553 -14.671 -3.085 1.00 . A A . 57 ASP OD1 1 1
19 17512 1 1 57 ASP OD2 O -3.971 -15.629 -1.843 1.00 . A A . 57 ASP OD2 1 1
19 17513 1 1 58 ARG C C -1.109 -9.295 -4.720 1.00 . A A . 58 ARG C 1 1
19 17514 1 1 58 ARG CA C -0.755 -10.128 -3.486 1.00 . A A . 58 ARG CA 1 1
19 17515 1 1 58 ARG CB C 0.459 -11.003 -3.801 1.00 . A A . 58 ARG CB 1 1
19 17516 1 1 58 ARG CD C 1.978 -12.744 -2.789 1.00 . A A . 58 ARG CD 1 1
19 17517 1 1 58 ARG CG C 0.557 -12.177 -2.824 1.00 . A A . 58 ARG CG 1 1
19 17518 1 1 58 ARG CZ C 1.442 -15.110 -2.219 1.00 . A A . 58 ARG CZ 1 1
19 17519 1 1 58 ARG H H -2.061 -10.964 -2.095 1.00 . A A . 58 ARG H 1 1
19 17520 1 1 58 ARG HA H -0.548 -9.488 -2.628 1.00 . A A . 58 ARG HA 1 1
19 17521 1 1 58 ARG HB2 H 0.386 -11.380 -4.821 1.00 . A A . 58 ARG HB2 1 1
19 17522 1 1 58 ARG HB3 H 1.368 -10.404 -3.747 1.00 . A A . 58 ARG HB3 1 1
19 17523 1 1 58 ARG HD2 H 2.298 -13.005 -3.798 1.00 . A A . 58 ARG HD2 1 1
19 17524 1 1 58 ARG HD3 H 2.671 -11.989 -2.420 1.00 . A A . 58 ARG HD3 1 1
19 17525 1 1 58 ARG HE H 2.520 -13.872 -1.054 1.00 . A A . 58 ARG HE 1 1
19 17526 1 1 58 ARG HG2 H 0.268 -11.849 -1.826 1.00 . A A . 58 ARG HG2 1 1
19 17527 1 1 58 ARG HG3 H -0.144 -12.959 -3.118 1.00 . A A . 58 ARG HG3 1 1
19 17528 1 1 58 ARG HH11 H 0.696 -14.478 -4.002 1.00 . A A . 58 ARG HH11 1 1
19 17529 1 1 58 ARG HH12 H 0.332 -16.121 -3.591 1.00 . A A . 58 ARG HH12 1 1
19 17530 1 1 58 ARG HH21 H 2.040 -16.039 -0.511 1.00 . A A . 58 ARG HH21 1 1
19 17531 1 1 58 ARG HH22 H 1.102 -17.015 -1.592 1.00 . A A . 58 ARG HH22 1 1
19 17532 1 1 58 ARG N N -1.892 -10.936 -3.080 1.00 . A A . 58 ARG N 1 1
19 17533 1 1 58 ARG NE N 2.024 -13.941 -1.919 1.00 . A A . 58 ARG NE 1 1
19 17534 1 1 58 ARG NH1 N 0.766 -15.248 -3.367 1.00 . A A . 58 ARG NH1 1 1
19 17535 1 1 58 ARG NH2 N 1.536 -16.142 -1.369 1.00 . A A . 58 ARG NH2 1 1
19 17536 1 1 58 ARG O O -0.264 -9.070 -5.584 1.00 . A A . 58 ARG O 1 1
19 17537 1 1 59 CYS C C -2.520 -6.592 -5.581 1.00 . A A . 59 CYS C 1 1
19 17538 1 1 59 CYS CA C -2.836 -8.059 -5.877 1.00 . A A . 59 CYS CA 1 1
19 17539 1 1 59 CYS CB C -4.328 -8.280 -6.137 1.00 . A A . 59 CYS CB 1 1
19 17540 1 1 59 CYS H H -3.042 -9.049 -4.056 1.00 . A A . 59 CYS H 1 1
19 17541 1 1 59 CYS HA H -2.299 -8.401 -6.761 1.00 . A A . 59 CYS HA 1 1
19 17542 1 1 59 CYS HB2 H -4.575 -7.877 -7.118 1.00 . A A . 59 CYS HB2 1 1
19 17543 1 1 59 CYS HB3 H -4.521 -9.353 -6.175 1.00 . A A . 59 CYS HB3 1 1
19 17544 1 1 59 CYS N N -2.360 -8.862 -4.763 1.00 . A A . 59 CYS N 1 1
19 17545 1 1 59 CYS O O -2.431 -5.776 -6.498 1.00 . A A . 59 CYS O 1 1
19 17546 1 1 59 CYS SG S -5.443 -7.528 -4.896 1.00 . A A . 59 CYS SG 1 1
19 17547 1 1 60 ASN C C -0.541 -4.797 -3.702 1.00 . A A . 60 ASN C 1 1
19 17548 1 1 60 ASN CA C -2.055 -4.946 -3.872 1.00 . A A . 60 ASN CA 1 1
19 17549 1 1 60 ASN CB C -2.714 -4.631 -2.528 1.00 . A A . 60 ASN CB 1 1
19 17550 1 1 60 ASN CG C -2.091 -5.460 -1.403 1.00 . A A . 60 ASN CG 1 1
19 17551 1 1 60 ASN H H -2.434 -6.970 -3.560 1.00 . A A . 60 ASN H 1 1
19 17552 1 1 60 ASN HA H -2.451 -4.302 -4.656 1.00 . A A . 60 ASN HA 1 1
19 17553 1 1 60 ASN HB2 H -2.605 -3.569 -2.305 1.00 . A A . 60 ASN HB2 1 1
19 17554 1 1 60 ASN HB3 H -3.783 -4.836 -2.586 1.00 . A A . 60 ASN HB3 1 1
19 17555 1 1 60 ASN HD21 H -2.068 -3.795 -0.252 1.00 . A A . 60 ASN HD21 1 1
19 17556 1 1 60 ASN HD22 H -1.439 -5.223 0.499 1.00 . A A . 60 ASN HD22 1 1
19 17557 1 1 60 ASN N N -2.359 -6.301 -4.299 1.00 . A A . 60 ASN N 1 1
19 17558 1 1 60 ASN ND2 N -1.846 -4.769 -0.294 1.00 . A A . 60 ASN ND2 1 1
19 17559 1 1 60 ASN O O -0.073 -4.308 -2.675 1.00 . A A . 60 ASN O 1 1
19 17560 1 1 60 ASN OD1 O -1.850 -6.649 -1.534 1.00 . A A . 60 ASN OD1 1 1
19 17561 1 1 61 ASN C C 2.072 -3.772 -5.203 1.00 . A A . 61 ASN C 1 1
19 17562 1 1 61 ASN CA C 1.633 -5.149 -4.702 1.00 . A A . 61 ASN CA 1 1
19 17563 1 1 61 ASN CB C 2.256 -6.206 -5.615 1.00 . A A . 61 ASN CB 1 1
19 17564 1 1 61 ASN CG C 3.693 -5.832 -5.985 1.00 . A A . 61 ASN CG 1 1
19 17565 1 1 61 ASN H H -0.206 -5.624 -5.557 1.00 . A A . 61 ASN H 1 1
19 17566 1 1 61 ASN HA H 1.912 -5.323 -3.663 1.00 . A A . 61 ASN HA 1 1
19 17567 1 1 61 ASN HB2 H 2.246 -7.175 -5.116 1.00 . A A . 61 ASN HB2 1 1
19 17568 1 1 61 ASN HB3 H 1.659 -6.308 -6.521 1.00 . A A . 61 ASN HB3 1 1
19 17569 1 1 61 ASN HD21 H 4.335 -7.411 -4.893 1.00 . A A . 61 ASN HD21 1 1
19 17570 1 1 61 ASN HD22 H 5.583 -6.479 -5.652 1.00 . A A . 61 ASN HD22 1 1
19 17571 1 1 61 ASN N N 0.182 -5.228 -4.725 1.00 . A A . 61 ASN N 1 1
19 17572 1 1 61 ASN ND2 N 4.613 -6.641 -5.467 1.00 . A A . 61 ASN ND2 1 1
19 17573 1 1 61 ASN O O 1.235 -3.112 -5.856 1.00 . A A . 61 ASN O 1 1
19 17574 1 1 61 ASN OXT O 3.235 -3.410 -4.923 1.00 . A A . 61 ASN OXT 1 1
19 17575 1 1 61 ASN OD1 O 3.949 -4.872 -6.694 1.00 . A A . 61 ASN OD1 1 1
20 17576 1 1 1 LEU C C -4.601 -13.383 1.664 1.00 . A A . 1 LEU C 1 1
20 17577 1 1 1 LEU CA C -5.744 -14.226 1.094 1.00 . A A . 1 LEU CA 1 1
20 17578 1 1 1 LEU CB C -6.971 -13.405 0.692 1.00 . A A . 1 LEU CB 1 1
20 17579 1 1 1 LEU CD1 C -6.502 -12.566 -1.639 1.00 . A A . 1 LEU CD1 1 1
20 17580 1 1 1 LEU CD2 C -7.806 -11.130 -0.004 1.00 . A A . 1 LEU CD2 1 1
20 17581 1 1 1 LEU CG C -6.700 -12.173 -0.174 1.00 . A A . 1 LEU CG 1 1
20 17582 1 1 1 LEU H1 H -5.732 -15.012 2.966 1.00 . A A . 1 LEU H1 1 1
20 17583 1 1 1 LEU H2 H -5.734 -16.144 1.758 1.00 . A A . 1 LEU H2 1 1
20 17584 1 1 1 LEU H3 H -7.121 -15.313 2.116 1.00 . A A . 1 LEU H3 1 1
20 17585 1 1 1 LEU HA H -5.387 -14.732 0.197 1.00 . A A . 1 LEU HA 1 1
20 17586 1 1 1 LEU HB2 H -7.660 -14.058 0.155 1.00 . A A . 1 LEU HB2 1 1
20 17587 1 1 1 LEU HB3 H -7.481 -13.082 1.600 1.00 . A A . 1 LEU HB3 1 1
20 17588 1 1 1 LEU HD11 H -6.450 -11.666 -2.252 1.00 . A A . 1 LEU HD11 1 1
20 17589 1 1 1 LEU HD12 H -5.574 -13.129 -1.742 1.00 . A A . 1 LEU HD12 1 1
20 17590 1 1 1 LEU HD13 H -7.339 -13.181 -1.967 1.00 . A A . 1 LEU HD13 1 1
20 17591 1 1 1 LEU HD21 H -8.770 -11.632 0.077 1.00 . A A . 1 LEU HD21 1 1
20 17592 1 1 1 LEU HD22 H -7.622 -10.548 0.899 1.00 . A A . 1 LEU HD22 1 1
20 17593 1 1 1 LEU HD23 H -7.815 -10.466 -0.869 1.00 . A A . 1 LEU HD23 1 1
20 17594 1 1 1 LEU HG H -5.771 -11.715 0.165 1.00 . A A . 1 LEU HG 1 1
20 17595 1 1 1 LEU N N -6.110 -15.251 2.056 1.00 . A A . 1 LEU N 1 1
20 17596 1 1 1 LEU O O -4.629 -13.001 2.832 1.00 . A A . 1 LEU O 1 1
20 17597 1 1 2 GLU C C -2.476 -10.978 0.497 1.00 . A A . 2 GLU C 1 1
20 17598 1 1 2 GLU CA C -2.471 -12.329 1.215 1.00 . A A . 2 GLU CA 1 1
20 17599 1 1 2 GLU CB C -1.167 -13.085 0.951 1.00 . A A . 2 GLU CB 1 1
20 17600 1 1 2 GLU CD C -2.070 -15.400 0.518 1.00 . A A . 2 GLU CD 1 1
20 17601 1 1 2 GLU CG C -1.252 -14.523 1.468 1.00 . A A . 2 GLU CG 1 1
20 17602 1 1 2 GLU H H -3.605 -13.434 -0.138 1.00 . A A . 2 GLU H 1 1
20 17603 1 1 2 GLU HA H -2.585 -12.178 2.288 1.00 . A A . 2 GLU HA 1 1
20 17604 1 1 2 GLU HB2 H -0.956 -13.092 -0.118 1.00 . A A . 2 GLU HB2 1 1
20 17605 1 1 2 GLU HB3 H -0.338 -12.569 1.437 1.00 . A A . 2 GLU HB3 1 1
20 17606 1 1 2 GLU HG2 H -0.249 -14.934 1.576 1.00 . A A . 2 GLU HG2 1 1
20 17607 1 1 2 GLU HG3 H -1.707 -14.530 2.459 1.00 . A A . 2 GLU HG3 1 1
20 17608 1 1 2 GLU N N -3.621 -13.119 0.811 1.00 . A A . 2 GLU N 1 1
20 17609 1 1 2 GLU O O -2.910 -10.883 -0.650 1.00 . A A . 2 GLU O 1 1
20 17610 1 1 2 GLU OE1 O -1.966 -15.161 -0.705 1.00 . A A . 2 GLU OE1 1 1
20 17611 1 1 2 GLU OE2 O -2.780 -16.288 1.036 1.00 . A A . 2 GLU OE2 1 1
20 17612 1 1 3 CYS C C -0.574 -8.017 1.000 1.00 . A A . 3 CYS C 1 1
20 17613 1 1 3 CYS CA C -1.932 -8.626 0.646 1.00 . A A . 3 CYS CA 1 1
20 17614 1 1 3 CYS CB C -3.093 -7.760 1.139 1.00 . A A . 3 CYS CB 1 1
20 17615 1 1 3 CYS H H -1.637 -10.054 2.134 1.00 . A A . 3 CYS H 1 1
20 17616 1 1 3 CYS HA H -2.039 -8.730 -0.434 1.00 . A A . 3 CYS HA 1 1
20 17617 1 1 3 CYS HB2 H -2.888 -7.452 2.164 1.00 . A A . 3 CYS HB2 1 1
20 17618 1 1 3 CYS HB3 H -3.132 -6.853 0.536 1.00 . A A . 3 CYS HB3 1 1
20 17619 1 1 3 CYS N N -1.988 -9.968 1.202 1.00 . A A . 3 CYS N 1 1
20 17620 1 1 3 CYS O O -0.101 -8.158 2.127 1.00 . A A . 3 CYS O 1 1
20 17621 1 1 3 CYS SG S -4.732 -8.572 1.087 1.00 . A A . 3 CYS SG 1 1
20 17622 1 1 4 HIS C C 1.208 -5.673 1.322 1.00 . A A . 4 HIS C 1 1
20 17623 1 1 4 HIS CA C 1.309 -6.720 0.211 1.00 . A A . 4 HIS CA 1 1
20 17624 1 1 4 HIS CB C 1.833 -6.140 -1.104 1.00 . A A . 4 HIS CB 1 1
20 17625 1 1 4 HIS CD2 C 2.091 -7.971 -2.951 1.00 . A A . 4 HIS CD2 1 1
20 17626 1 1 4 HIS CE1 C 4.246 -8.299 -2.767 1.00 . A A . 4 HIS CE1 1 1
20 17627 1 1 4 HIS CG C 2.555 -7.142 -1.973 1.00 . A A . 4 HIS CG 1 1
20 17628 1 1 4 HIS H H -0.376 -7.242 -0.897 1.00 . A A . 4 HIS H 1 1
20 17629 1 1 4 HIS HA H 1.997 -7.505 0.525 1.00 . A A . 4 HIS HA 1 1
20 17630 1 1 4 HIS HB2 H 0.996 -5.724 -1.665 1.00 . A A . 4 HIS HB2 1 1
20 17631 1 1 4 HIS HB3 H 2.508 -5.314 -0.881 1.00 . A A . 4 HIS HB3 1 1
20 17632 1 1 4 HIS HD1 H 4.545 -6.915 -1.249 1.00 . A A . 4 HIS HD1 1 1
20 17633 1 1 4 HIS HD2 H 1.055 -8.047 -3.283 1.00 . A A . 4 HIS HD2 1 1
20 17634 1 1 4 HIS HE1 H 5.247 -8.696 -2.936 1.00 . A A . 4 HIS HE1 1 1
20 17635 1 1 4 HIS HE2 H 3.052 -9.392 -4.118 1.00 . A A . 4 HIS HE2 1 1
20 17636 1 1 4 HIS N N 0.015 -7.352 0.017 1.00 . A A . 4 HIS N 1 1
20 17637 1 1 4 HIS ND1 N 3.917 -7.371 -1.879 1.00 . A A . 4 HIS ND1 1 1
20 17638 1 1 4 HIS NE2 N 3.113 -8.668 -3.430 1.00 . A A . 4 HIS NE2 1 1
20 17639 1 1 4 HIS O O 0.172 -5.030 1.481 1.00 . A A . 4 HIS O 1 1
20 17640 1 1 5 ASN C C 3.625 -3.748 3.045 1.00 . A A . 5 ASN C 1 1
20 17641 1 1 5 ASN CA C 2.345 -4.578 3.155 1.00 . A A . 5 ASN CA 1 1
20 17642 1 1 5 ASN CB C 2.357 -5.288 4.510 1.00 . A A . 5 ASN CB 1 1
20 17643 1 1 5 ASN CG C 3.766 -5.765 4.867 1.00 . A A . 5 ASN CG 1 1
20 17644 1 1 5 ASN H H 3.136 -6.063 1.927 1.00 . A A . 5 ASN H 1 1
20 17645 1 1 5 ASN HA H 1.445 -3.973 3.044 1.00 . A A . 5 ASN HA 1 1
20 17646 1 1 5 ASN HB2 H 1.991 -4.612 5.282 1.00 . A A . 5 ASN HB2 1 1
20 17647 1 1 5 ASN HB3 H 1.677 -6.140 4.484 1.00 . A A . 5 ASN HB3 1 1
20 17648 1 1 5 ASN HD21 H 3.512 -4.979 6.716 1.00 . A A . 5 ASN HD21 1 1
20 17649 1 1 5 ASN HD22 H 5.043 -5.740 6.438 1.00 . A A . 5 ASN HD22 1 1
20 17650 1 1 5 ASN N N 2.298 -5.536 2.063 1.00 . A A . 5 ASN N 1 1
20 17651 1 1 5 ASN ND2 N 4.138 -5.470 6.110 1.00 . A A . 5 ASN ND2 1 1
20 17652 1 1 5 ASN O O 4.016 -3.074 3.997 1.00 . A A . 5 ASN O 1 1
20 17653 1 1 5 ASN OD1 O 4.469 -6.360 4.067 1.00 . A A . 5 ASN OD1 1 1
20 17654 1 1 6 GLN C C 5.204 -1.583 1.660 1.00 . A A . 6 GLN C 1 1
20 17655 1 1 6 GLN CA C 5.472 -3.089 1.628 1.00 . A A . 6 GLN CA 1 1
20 17656 1 1 6 GLN CB C 6.103 -3.506 0.299 1.00 . A A . 6 GLN CB 1 1
20 17657 1 1 6 GLN CD C 5.696 -3.845 -2.167 1.00 . A A . 6 GLN CD 1 1
20 17658 1 1 6 GLN CG C 5.140 -3.263 -0.865 1.00 . A A . 6 GLN CG 1 1
20 17659 1 1 6 GLN H H 3.919 -4.375 1.106 1.00 . A A . 6 GLN H 1 1
20 17660 1 1 6 GLN HA H 6.142 -3.362 2.443 1.00 . A A . 6 GLN HA 1 1
20 17661 1 1 6 GLN HB2 H 7.023 -2.945 0.137 1.00 . A A . 6 GLN HB2 1 1
20 17662 1 1 6 GLN HB3 H 6.375 -4.561 0.336 1.00 . A A . 6 GLN HB3 1 1
20 17663 1 1 6 GLN HE21 H 7.511 -3.099 -1.671 1.00 . A A . 6 GLN HE21 1 1
20 17664 1 1 6 GLN HE22 H 7.447 -3.955 -3.175 1.00 . A A . 6 GLN HE22 1 1
20 17665 1 1 6 GLN HG2 H 4.174 -3.716 -0.643 1.00 . A A . 6 GLN HG2 1 1
20 17666 1 1 6 GLN HG3 H 4.971 -2.193 -0.985 1.00 . A A . 6 GLN HG3 1 1
20 17667 1 1 6 GLN N N 4.243 -3.825 1.875 1.00 . A A . 6 GLN N 1 1
20 17668 1 1 6 GLN NE2 N 6.992 -3.614 -2.353 1.00 . A A . 6 GLN NE2 1 1
20 17669 1 1 6 GLN O O 4.153 -1.126 1.211 1.00 . A A . 6 GLN O 1 1
20 17670 1 1 6 GLN OE1 O 4.993 -4.464 -2.950 1.00 . A A . 6 GLN OE1 1 1
20 17671 1 1 7 GLN C C 6.969 1.269 1.268 1.00 . A A . 7 GLN C 1 1
20 17672 1 1 7 GLN CA C 6.053 0.592 2.290 1.00 . A A . 7 GLN CA 1 1
20 17673 1 1 7 GLN CB C 6.363 1.075 3.709 1.00 . A A . 7 GLN CB 1 1
20 17674 1 1 7 GLN CD C 5.536 3.420 3.284 1.00 . A A . 7 GLN CD 1 1
20 17675 1 1 7 GLN CG C 6.727 2.561 3.715 1.00 . A A . 7 GLN CG 1 1
20 17676 1 1 7 GLN H H 7.022 -1.232 2.558 1.00 . A A . 7 GLN H 1 1
20 17677 1 1 7 GLN HA H 5.011 0.814 2.057 1.00 . A A . 7 GLN HA 1 1
20 17678 1 1 7 GLN HB2 H 5.498 0.907 4.351 1.00 . A A . 7 GLN HB2 1 1
20 17679 1 1 7 GLN HB3 H 7.186 0.494 4.123 1.00 . A A . 7 GLN HB3 1 1
20 17680 1 1 7 GLN HE21 H 4.758 3.186 5.138 1.00 . A A . 7 GLN HE21 1 1
20 17681 1 1 7 GLN HE22 H 3.810 4.146 4.052 1.00 . A A . 7 GLN HE22 1 1
20 17682 1 1 7 GLN HG2 H 7.050 2.856 4.713 1.00 . A A . 7 GLN HG2 1 1
20 17683 1 1 7 GLN HG3 H 7.568 2.736 3.043 1.00 . A A . 7 GLN HG3 1 1
20 17684 1 1 7 GLN N N 6.171 -0.853 2.194 1.00 . A A . 7 GLN N 1 1
20 17685 1 1 7 GLN NE2 N 4.626 3.599 4.237 1.00 . A A . 7 GLN NE2 1 1
20 17686 1 1 7 GLN O O 8.141 0.914 1.149 1.00 . A A . 7 GLN O 1 1
20 17687 1 1 7 GLN OE1 O 5.449 3.888 2.161 1.00 . A A . 7 GLN OE1 1 1
20 17688 1 1 8 SER C C 7.820 1.980 -1.416 1.00 . A A . 8 SER C 1 1
20 17689 1 1 8 SER CA C 7.151 2.960 -0.451 1.00 . A A . 8 SER CA 1 1
20 17690 1 1 8 SER CB C 8.199 3.869 0.194 1.00 . A A . 8 SER CB 1 1
20 17691 1 1 8 SER H H 5.446 2.513 0.660 1.00 . A A . 8 SER H 1 1
20 17692 1 1 8 SER HA H 6.415 3.570 -0.974 1.00 . A A . 8 SER HA 1 1
20 17693 1 1 8 SER HB2 H 8.998 3.259 0.616 1.00 . A A . 8 SER HB2 1 1
20 17694 1 1 8 SER HB3 H 8.651 4.501 -0.571 1.00 . A A . 8 SER HB3 1 1
20 17695 1 1 8 SER HG H 8.297 5.390 1.491 1.00 . A A . 8 SER HG 1 1
20 17696 1 1 8 SER N N 6.400 2.231 0.557 1.00 . A A . 8 SER N 1 1
20 17697 1 1 8 SER O O 7.168 1.081 -1.944 1.00 . A A . 8 SER O 1 1
20 17698 1 1 8 SER OG O 7.639 4.689 1.216 1.00 . A A . 8 SER OG 1 1
20 17699 1 1 9 SER C C 10.511 0.185 -1.722 1.00 . A A . 9 SER C 1 1
20 17700 1 1 9 SER CA C 9.877 1.333 -2.511 1.00 . A A . 9 SER CA 1 1
20 17701 1 1 9 SER CB C 10.957 2.130 -3.246 1.00 . A A . 9 SER CB 1 1
20 17702 1 1 9 SER H H 9.636 2.921 -1.185 1.00 . A A . 9 SER H 1 1
20 17703 1 1 9 SER HA H 9.155 0.949 -3.231 1.00 . A A . 9 SER HA 1 1
20 17704 1 1 9 SER HB2 H 11.710 2.464 -2.533 1.00 . A A . 9 SER HB2 1 1
20 17705 1 1 9 SER HB3 H 11.461 1.482 -3.962 1.00 . A A . 9 SER HB3 1 1
20 17706 1 1 9 SER HG H 10.836 3.347 -4.830 1.00 . A A . 9 SER HG 1 1
20 17707 1 1 9 SER N N 9.113 2.187 -1.618 1.00 . A A . 9 SER N 1 1
20 17708 1 1 9 SER O O 11.218 -0.646 -2.288 1.00 . A A . 9 SER O 1 1
20 17709 1 1 9 SER OG O 10.415 3.259 -3.927 1.00 . A A . 9 SER OG 1 1
20 17710 1 1 10 GLN C C 10.590 -2.235 -0.193 1.00 . A A . 10 GLN C 1 1
20 17711 1 1 10 GLN CA C 10.767 -0.856 0.446 1.00 . A A . 10 GLN CA 1 1
20 17712 1 1 10 GLN CB C 10.107 -0.803 1.826 1.00 . A A . 10 GLN CB 1 1
20 17713 1 1 10 GLN CD C 11.568 0.618 3.312 1.00 . A A . 10 GLN CD 1 1
20 17714 1 1 10 GLN CG C 10.292 0.573 2.469 1.00 . A A . 10 GLN CG 1 1
20 17715 1 1 10 GLN H H 9.656 0.856 0.027 1.00 . A A . 10 GLN H 1 1
20 17716 1 1 10 GLN HA H 11.828 -0.629 0.548 1.00 . A A . 10 GLN HA 1 1
20 17717 1 1 10 GLN HB2 H 9.044 -1.025 1.734 1.00 . A A . 10 GLN HB2 1 1
20 17718 1 1 10 GLN HB3 H 10.539 -1.570 2.469 1.00 . A A . 10 GLN HB3 1 1
20 17719 1 1 10 GLN HE21 H 12.599 1.115 1.642 1.00 . A A . 10 GLN HE21 1 1
20 17720 1 1 10 GLN HE22 H 13.546 0.987 3.087 1.00 . A A . 10 GLN HE22 1 1
20 17721 1 1 10 GLN HG2 H 10.338 1.338 1.693 1.00 . A A . 10 GLN HG2 1 1
20 17722 1 1 10 GLN HG3 H 9.430 0.805 3.094 1.00 . A A . 10 GLN HG3 1 1
20 17723 1 1 10 GLN N N 10.233 0.176 -0.426 1.00 . A A . 10 GLN N 1 1
20 17724 1 1 10 GLN NE2 N 12.661 0.933 2.623 1.00 . A A . 10 GLN NE2 1 1
20 17725 1 1 10 GLN O O 9.886 -2.374 -1.192 1.00 . A A . 10 GLN O 1 1
20 17726 1 1 10 GLN OE1 O 11.560 0.381 4.509 1.00 . A A . 10 GLN OE1 1 1
20 17727 1 1 11 PRO C C 9.776 -5.136 -0.026 1.00 . A A . 11 PRO C 1 1
20 17728 1 1 11 PRO CA C 11.215 -4.616 -0.028 1.00 . A A . 11 PRO CA 1 1
20 17729 1 1 11 PRO CB C 12.033 -5.345 1.040 1.00 . A A . 11 PRO CB 1 1
20 17730 1 1 11 PRO CD C 12.076 -3.042 1.600 1.00 . A A . 11 PRO CD 1 1
20 17731 1 1 11 PRO CG C 12.930 -4.278 1.595 1.00 . A A . 11 PRO CG 1 1
20 17732 1 1 11 PRO HA H 11.700 -4.709 -0.988 1.00 . A A . 11 PRO HA 1 1
20 17733 1 1 11 PRO HB2 H 11.377 -5.713 1.816 1.00 . A A . 11 PRO HB2 1 1
20 17734 1 1 11 PRO HB3 H 12.626 -6.122 0.581 1.00 . A A . 11 PRO HB3 1 1
20 17735 1 1 11 PRO HD2 H 11.459 -3.015 2.486 1.00 . A A . 11 PRO HD2 1 1
20 17736 1 1 11 PRO HD3 H 12.691 -2.162 1.483 1.00 . A A . 11 PRO HD3 1 1
20 17737 1 1 11 PRO HG2 H 13.211 -4.526 2.608 1.00 . A A . 11 PRO HG2 1 1
20 17738 1 1 11 PRO HG3 H 13.778 -4.136 0.941 1.00 . A A . 11 PRO HG3 1 1
20 17739 1 1 11 PRO N N 11.240 -3.219 0.410 1.00 . A A . 11 PRO N 1 1
20 17740 1 1 11 PRO O O 9.042 -4.935 0.940 1.00 . A A . 11 PRO O 1 1
20 17741 1 1 12 PRO C C 7.784 -7.393 -0.231 1.00 . A A . 12 PRO C 1 1
20 17742 1 1 12 PRO CA C 8.089 -6.375 -1.332 1.00 . A A . 12 PRO CA 1 1
20 17743 1 1 12 PRO CB C 8.220 -7.090 -2.679 1.00 . A A . 12 PRO CB 1 1
20 17744 1 1 12 PRO CD C 10.298 -6.027 -2.264 1.00 . A A . 12 PRO CD 1 1
20 17745 1 1 12 PRO CG C 9.332 -6.355 -3.368 1.00 . A A . 12 PRO CG 1 1
20 17746 1 1 12 PRO HA H 7.351 -5.590 -1.403 1.00 . A A . 12 PRO HA 1 1
20 17747 1 1 12 PRO HB2 H 8.503 -8.120 -2.522 1.00 . A A . 12 PRO HB2 1 1
20 17748 1 1 12 PRO HB3 H 7.304 -6.981 -3.242 1.00 . A A . 12 PRO HB3 1 1
20 17749 1 1 12 PRO HD2 H 10.945 -6.869 -2.069 1.00 . A A . 12 PRO HD2 1 1
20 17750 1 1 12 PRO HD3 H 10.838 -5.121 -2.497 1.00 . A A . 12 PRO HD3 1 1
20 17751 1 1 12 PRO HG2 H 9.812 -7.005 -4.084 1.00 . A A . 12 PRO HG2 1 1
20 17752 1 1 12 PRO HG3 H 8.953 -5.444 -3.807 1.00 . A A . 12 PRO HG3 1 1
20 17753 1 1 12 PRO N N 9.415 -5.793 -1.118 1.00 . A A . 12 PRO N 1 1
20 17754 1 1 12 PRO O O 8.532 -8.351 -0.043 1.00 . A A . 12 PRO O 1 1
20 17755 1 1 13 THR C C 4.787 -8.372 1.420 1.00 . A A . 13 THR C 1 1
20 17756 1 1 13 THR CA C 6.274 -8.034 1.546 1.00 . A A . 13 THR CA 1 1
20 17757 1 1 13 THR CB C 6.634 -7.363 2.872 1.00 . A A . 13 THR CB 1 1
20 17758 1 1 13 THR CG2 C 8.136 -7.402 3.160 1.00 . A A . 13 THR CG2 1 1
20 17759 1 1 13 THR H H 6.082 -6.369 0.309 1.00 . A A . 13 THR H 1 1
20 17760 1 1 13 THR HA H 6.823 -8.971 1.451 1.00 . A A . 13 THR HA 1 1
20 17761 1 1 13 THR HB H 6.068 -7.799 3.696 1.00 . A A . 13 THR HB 1 1
20 17762 1 1 13 THR HG1 H 5.437 -5.872 2.279 1.00 . A A . 13 THR HG1 1 1
20 17763 1 1 13 THR HG21 H 8.683 -7.049 2.285 1.00 . A A . 13 THR HG21 1 1
20 17764 1 1 13 THR HG22 H 8.360 -6.760 4.012 1.00 . A A . 13 THR HG22 1 1
20 17765 1 1 13 THR HG23 H 8.436 -8.425 3.387 1.00 . A A . 13 THR HG23 1 1
20 17766 1 1 13 THR N N 6.685 -7.151 0.468 1.00 . A A . 13 THR N 1 1
20 17767 1 1 13 THR O O 4.088 -7.812 0.576 1.00 . A A . 13 THR O 1 1
20 17768 1 1 13 THR OG1 O 6.360 -5.982 2.648 1.00 . A A . 13 THR OG1 1 1
20 17769 1 1 14 THR C C 2.489 -10.025 3.688 1.00 . A A . 14 THR C 1 1
20 17770 1 1 14 THR CA C 2.955 -9.706 2.266 1.00 . A A . 14 THR CA 1 1
20 17771 1 1 14 THR CB C 2.821 -10.888 1.304 1.00 . A A . 14 THR CB 1 1
20 17772 1 1 14 THR CG2 C 2.895 -10.460 -0.163 1.00 . A A . 14 THR CG2 1 1
20 17773 1 1 14 THR H H 4.921 -9.738 2.954 1.00 . A A . 14 THR H 1 1
20 17774 1 1 14 THR HA H 2.347 -8.875 1.909 1.00 . A A . 14 THR HA 1 1
20 17775 1 1 14 THR HB H 1.907 -11.448 1.500 1.00 . A A . 14 THR HB 1 1
20 17776 1 1 14 THR HG1 H 4.226 -12.175 0.689 1.00 . A A . 14 THR HG1 1 1
20 17777 1 1 14 THR HG21 H 3.020 -11.340 -0.793 1.00 . A A . 14 THR HG21 1 1
20 17778 1 1 14 THR HG22 H 1.975 -9.944 -0.438 1.00 . A A . 14 THR HG22 1 1
20 17779 1 1 14 THR HG23 H 3.743 -9.789 -0.304 1.00 . A A . 14 THR HG23 1 1
20 17780 1 1 14 THR N N 4.346 -9.287 2.271 1.00 . A A . 14 THR N 1 1
20 17781 1 1 14 THR O O 3.305 -10.310 4.563 1.00 . A A . 14 THR O 1 1
20 17782 1 1 14 THR OG1 O 4.015 -11.638 1.507 1.00 . A A . 14 THR OG1 1 1
20 17783 1 1 15 LYS C C -0.758 -10.935 4.983 1.00 . A A . 15 LYS C 1 1
20 17784 1 1 15 LYS CA C 0.594 -10.245 5.174 1.00 . A A . 15 LYS CA 1 1
20 17785 1 1 15 LYS CB C 0.519 -8.967 6.013 1.00 . A A . 15 LYS CB 1 1
20 17786 1 1 15 LYS CD C 1.938 -9.398 8.052 1.00 . A A . 15 LYS CD 1 1
20 17787 1 1 15 LYS CE C 2.493 -10.812 7.864 1.00 . A A . 15 LYS CE 1 1
20 17788 1 1 15 LYS CG C 0.512 -9.292 7.508 1.00 . A A . 15 LYS CG 1 1
20 17789 1 1 15 LYS H H 0.522 -9.734 3.156 1.00 . A A . 15 LYS H 1 1
20 17790 1 1 15 LYS HA H 1.262 -10.932 5.693 1.00 . A A . 15 LYS HA 1 1
20 17791 1 1 15 LYS HB2 H 1.368 -8.325 5.781 1.00 . A A . 15 LYS HB2 1 1
20 17792 1 1 15 LYS HB3 H -0.382 -8.410 5.754 1.00 . A A . 15 LYS HB3 1 1
20 17793 1 1 15 LYS HD2 H 2.580 -8.681 7.542 1.00 . A A . 15 LYS HD2 1 1
20 17794 1 1 15 LYS HD3 H 1.947 -9.138 9.111 1.00 . A A . 15 LYS HD3 1 1
20 17795 1 1 15 LYS HE2 H 1.679 -11.536 7.898 1.00 . A A . 15 LYS HE2 1 1
20 17796 1 1 15 LYS HE3 H 2.957 -10.899 6.882 1.00 . A A . 15 LYS HE3 1 1
20 17797 1 1 15 LYS HG2 H -0.031 -8.518 8.050 1.00 . A A . 15 LYS HG2 1 1
20 17798 1 1 15 LYS HG3 H -0.016 -10.230 7.677 1.00 . A A . 15 LYS HG3 1 1
20 17799 1 1 15 LYS HZ1 H 3.736 -10.283 9.398 1.00 . A A . 15 LYS HZ1 1 1
20 17800 1 1 15 LYS HZ2 H 3.089 -11.773 9.567 1.00 . A A . 15 LYS HZ2 1 1
20 17801 1 1 15 LYS HZ3 H 4.300 -11.524 8.500 1.00 . A A . 15 LYS HZ3 1 1
20 17802 1 1 15 LYS N N 1.178 -9.966 3.874 1.00 . A A . 15 LYS N 1 1
20 17803 1 1 15 LYS NZ N 3.485 -11.123 8.918 1.00 . A A . 15 LYS NZ 1 1
20 17804 1 1 15 LYS O O -1.447 -10.696 3.993 1.00 . A A . 15 LYS O 1 1
20 17805 1 1 16 THR C C -3.516 -11.588 6.290 1.00 . A A . 16 THR C 1 1
20 17806 1 1 16 THR CA C -2.355 -12.504 5.898 1.00 . A A . 16 THR CA 1 1
20 17807 1 1 16 THR CB C -2.225 -13.737 6.796 1.00 . A A . 16 THR CB 1 1
20 17808 1 1 16 THR CG2 C -3.138 -14.882 6.355 1.00 . A A . 16 THR CG2 1 1
20 17809 1 1 16 THR H H -0.532 -11.966 6.750 1.00 . A A . 16 THR H 1 1
20 17810 1 1 16 THR HA H -2.529 -12.820 4.870 1.00 . A A . 16 THR HA 1 1
20 17811 1 1 16 THR HB H -2.401 -13.478 7.840 1.00 . A A . 16 THR HB 1 1
20 17812 1 1 16 THR HG1 H -0.662 -14.918 7.204 1.00 . A A . 16 THR HG1 1 1
20 17813 1 1 16 THR HG21 H -4.054 -14.865 6.946 1.00 . A A . 16 THR HG21 1 1
20 17814 1 1 16 THR HG22 H -3.385 -14.764 5.300 1.00 . A A . 16 THR HG22 1 1
20 17815 1 1 16 THR HG23 H -2.627 -15.833 6.504 1.00 . A A . 16 THR HG23 1 1
20 17816 1 1 16 THR N N -1.098 -11.778 5.948 1.00 . A A . 16 THR N 1 1
20 17817 1 1 16 THR O O -3.439 -10.874 7.288 1.00 . A A . 16 THR O 1 1
20 17818 1 1 16 THR OG1 O -0.910 -14.220 6.533 1.00 . A A . 16 THR OG1 1 1
20 17819 1 1 17 CYS C C -6.670 -11.591 6.673 1.00 . A A . 17 CYS C 1 1
20 17820 1 1 17 CYS CA C -5.741 -10.822 5.731 1.00 . A A . 17 CYS CA 1 1
20 17821 1 1 17 CYS CB C -6.444 -10.431 4.429 1.00 . A A . 17 CYS CB 1 1
20 17822 1 1 17 CYS H H -4.620 -12.222 4.672 1.00 . A A . 17 CYS H 1 1
20 17823 1 1 17 CYS HA H -5.390 -9.902 6.199 1.00 . A A . 17 CYS HA 1 1
20 17824 1 1 17 CYS HB2 H -7.084 -11.256 4.116 1.00 . A A . 17 CYS HB2 1 1
20 17825 1 1 17 CYS HB3 H -7.097 -9.580 4.627 1.00 . A A . 17 CYS HB3 1 1
20 17826 1 1 17 CYS N N -4.565 -11.638 5.482 1.00 . A A . 17 CYS N 1 1
20 17827 1 1 17 CYS O O -7.092 -12.704 6.361 1.00 . A A . 17 CYS O 1 1
20 17828 1 1 17 CYS SG S -5.322 -10.002 3.049 1.00 . A A . 17 CYS SG 1 1
20 17829 1 1 18 SER C C -9.224 -10.950 8.727 1.00 . A A . 18 SER C 1 1
20 17830 1 1 18 SER CA C -7.831 -11.580 8.794 1.00 . A A . 18 SER CA 1 1
20 17831 1 1 18 SER CB C -7.251 -11.437 10.203 1.00 . A A . 18 SER CB 1 1
20 17832 1 1 18 SER H H -6.612 -10.063 8.051 1.00 . A A . 18 SER H 1 1
20 17833 1 1 18 SER HA H -7.875 -12.636 8.526 1.00 . A A . 18 SER HA 1 1
20 17834 1 1 18 SER HB2 H -6.181 -11.643 10.177 1.00 . A A . 18 SER HB2 1 1
20 17835 1 1 18 SER HB3 H -7.369 -10.407 10.540 1.00 . A A . 18 SER HB3 1 1
20 17836 1 1 18 SER HG H -8.841 -12.060 11.246 1.00 . A A . 18 SER HG 1 1
20 17837 1 1 18 SER N N -6.960 -10.968 7.805 1.00 . A A . 18 SER N 1 1
20 17838 1 1 18 SER O O -9.383 -9.759 8.988 1.00 . A A . 18 SER O 1 1
20 17839 1 1 18 SER OG O -7.881 -12.315 11.131 1.00 . A A . 18 SER OG 1 1
20 17840 1 1 19 GLY C C -11.792 -10.547 6.966 1.00 . A A . 19 GLY C 1 1
20 17841 1 1 19 GLY CA C -11.570 -11.317 8.269 1.00 . A A . 19 GLY CA 1 1
20 17842 1 1 19 GLY H H -10.058 -12.746 8.163 1.00 . A A . 19 GLY H 1 1
20 17843 1 1 19 GLY HA2 H -12.248 -12.169 8.312 1.00 . A A . 19 GLY HA2 1 1
20 17844 1 1 19 GLY HA3 H -11.809 -10.677 9.119 1.00 . A A . 19 GLY HA3 1 1
20 17845 1 1 19 GLY N N -10.196 -11.778 8.374 1.00 . A A . 19 GLY N 1 1
20 17846 1 1 19 GLY O O -12.928 -10.249 6.603 1.00 . A A . 19 GLY O 1 1
20 17847 1 1 20 GLU C C -10.526 -10.468 3.865 1.00 . A A . 20 GLU C 1 1
20 17848 1 1 20 GLU CA C -10.747 -9.516 5.043 1.00 . A A . 20 GLU CA 1 1
20 17849 1 1 20 GLU CB C -9.729 -8.375 5.024 1.00 . A A . 20 GLU CB 1 1
20 17850 1 1 20 GLU CD C -8.420 -6.787 6.482 1.00 . A A . 20 GLU CD 1 1
20 17851 1 1 20 GLU CG C -9.658 -7.680 6.386 1.00 . A A . 20 GLU CG 1 1
20 17852 1 1 20 GLU H H -9.767 -10.492 6.601 1.00 . A A . 20 GLU H 1 1
20 17853 1 1 20 GLU HA H -11.753 -9.099 4.999 1.00 . A A . 20 GLU HA 1 1
20 17854 1 1 20 GLU HB2 H -8.745 -8.764 4.759 1.00 . A A . 20 GLU HB2 1 1
20 17855 1 1 20 GLU HB3 H -10.002 -7.651 4.257 1.00 . A A . 20 GLU HB3 1 1
20 17856 1 1 20 GLU HG2 H -10.556 -7.081 6.539 1.00 . A A . 20 GLU HG2 1 1
20 17857 1 1 20 GLU HG3 H -9.634 -8.428 7.179 1.00 . A A . 20 GLU HG3 1 1
20 17858 1 1 20 GLU N N -10.687 -10.246 6.298 1.00 . A A . 20 GLU N 1 1
20 17859 1 1 20 GLU O O -9.921 -11.527 4.023 1.00 . A A . 20 GLU O 1 1
20 17860 1 1 20 GLU OE1 O -7.308 -7.357 6.496 1.00 . A A . 20 GLU OE1 1 1
20 17861 1 1 20 GLU OE2 O -8.613 -5.553 6.539 1.00 . A A . 20 GLU OE2 1 1
20 17862 1 1 21 THR C C -10.487 -9.978 0.323 1.00 . A A . 21 THR C 1 1
20 17863 1 1 21 THR CA C -10.895 -10.858 1.507 1.00 . A A . 21 THR CA 1 1
20 17864 1 1 21 THR CB C -12.214 -11.602 1.285 1.00 . A A . 21 THR CB 1 1
20 17865 1 1 21 THR CG2 C -12.438 -12.715 2.311 1.00 . A A . 21 THR CG2 1 1
20 17866 1 1 21 THR H H -11.521 -9.193 2.592 1.00 . A A . 21 THR H 1 1
20 17867 1 1 21 THR HA H -10.092 -11.578 1.662 1.00 . A A . 21 THR HA 1 1
20 17868 1 1 21 THR HB H -12.275 -11.991 0.269 1.00 . A A . 21 THR HB 1 1
20 17869 1 1 21 THR HG1 H -14.120 -11.002 1.384 1.00 . A A . 21 THR HG1 1 1
20 17870 1 1 21 THR HG21 H -11.745 -13.533 2.116 1.00 . A A . 21 THR HG21 1 1
20 17871 1 1 21 THR HG22 H -12.266 -12.324 3.314 1.00 . A A . 21 THR HG22 1 1
20 17872 1 1 21 THR HG23 H -13.462 -13.080 2.233 1.00 . A A . 21 THR HG23 1 1
20 17873 1 1 21 THR N N -11.030 -10.055 2.711 1.00 . A A . 21 THR N 1 1
20 17874 1 1 21 THR O O -10.595 -10.394 -0.829 1.00 . A A . 21 THR O 1 1
20 17875 1 1 21 THR OG1 O -13.214 -10.636 1.597 1.00 . A A . 21 THR OG1 1 1
20 17876 1 1 22 ASN C C -8.266 -7.216 0.037 1.00 . A A . 22 ASN C 1 1
20 17877 1 1 22 ASN CA C -9.603 -7.838 -0.373 1.00 . A A . 22 ASN CA 1 1
20 17878 1 1 22 ASN CB C -10.620 -6.707 -0.537 1.00 . A A . 22 ASN CB 1 1
20 17879 1 1 22 ASN CG C -11.988 -7.255 -0.949 1.00 . A A . 22 ASN CG 1 1
20 17880 1 1 22 ASN H H -9.944 -8.449 1.589 1.00 . A A . 22 ASN H 1 1
20 17881 1 1 22 ASN HA H -9.527 -8.424 -1.289 1.00 . A A . 22 ASN HA 1 1
20 17882 1 1 22 ASN HB2 H -10.712 -6.156 0.399 1.00 . A A . 22 ASN HB2 1 1
20 17883 1 1 22 ASN HB3 H -10.266 -6.001 -1.289 1.00 . A A . 22 ASN HB3 1 1
20 17884 1 1 22 ASN HD21 H -12.408 -7.547 1.010 1.00 . A A . 22 ASN HD21 1 1
20 17885 1 1 22 ASN HD22 H -13.662 -8.007 -0.093 1.00 . A A . 22 ASN HD22 1 1
20 17886 1 1 22 ASN N N -10.028 -8.779 0.649 1.00 . A A . 22 ASN N 1 1
20 17887 1 1 22 ASN ND2 N -12.749 -7.634 0.074 1.00 . A A . 22 ASN ND2 1 1
20 17888 1 1 22 ASN O O -7.944 -7.154 1.222 1.00 . A A . 22 ASN O 1 1
20 17889 1 1 22 ASN OD1 O -12.330 -7.329 -2.118 1.00 . A A . 22 ASN OD1 1 1
20 17890 1 1 23 CYS C C -6.290 -4.705 -1.211 1.00 . A A . 23 CYS C 1 1
20 17891 1 1 23 CYS CA C -6.231 -6.155 -0.726 1.00 . A A . 23 CYS CA 1 1
20 17892 1 1 23 CYS CB C -5.100 -6.936 -1.398 1.00 . A A . 23 CYS CB 1 1
20 17893 1 1 23 CYS H H -7.795 -6.824 -1.929 1.00 . A A . 23 CYS H 1 1
20 17894 1 1 23 CYS HA H -6.060 -6.196 0.349 1.00 . A A . 23 CYS HA 1 1
20 17895 1 1 23 CYS HB2 H -5.195 -6.829 -2.479 1.00 . A A . 23 CYS HB2 1 1
20 17896 1 1 23 CYS HB3 H -4.148 -6.485 -1.116 1.00 . A A . 23 CYS HB3 1 1
20 17897 1 1 23 CYS N N -7.525 -6.770 -0.967 1.00 . A A . 23 CYS N 1 1
20 17898 1 1 23 CYS O O -6.855 -4.423 -2.268 1.00 . A A . 23 CYS O 1 1
20 17899 1 1 23 CYS SG S -5.048 -8.718 -0.987 1.00 . A A . 23 CYS SG 1 1
20 17900 1 1 24 TYR C C -4.244 -1.912 -0.935 1.00 . A A . 24 TYR C 1 1
20 17901 1 1 24 TYR CA C -5.679 -2.411 -0.752 1.00 . A A . 24 TYR CA 1 1
20 17902 1 1 24 TYR CB C -6.311 -1.685 0.437 1.00 . A A . 24 TYR CB 1 1
20 17903 1 1 24 TYR CD1 C -4.530 -0.385 1.660 1.00 . A A . 24 TYR CD1 1 1
20 17904 1 1 24 TYR CD2 C -5.337 -2.407 2.648 1.00 . A A . 24 TYR CD2 1 1
20 17905 1 1 24 TYR CE1 C -3.637 -0.198 2.774 1.00 . A A . 24 TYR CE1 1 1
20 17906 1 1 24 TYR CE2 C -4.444 -2.219 3.762 1.00 . A A . 24 TYR CE2 1 1
20 17907 1 1 24 TYR CG C -5.362 -1.486 1.620 1.00 . A A . 24 TYR CG 1 1
20 17908 1 1 24 TYR CZ C -3.638 -1.124 3.769 1.00 . A A . 24 TYR CZ 1 1
20 17909 1 1 24 TYR H H -5.244 -4.062 0.440 1.00 . A A . 24 TYR H 1 1
20 17910 1 1 24 TYR HA H -6.224 -2.278 -1.687 1.00 . A A . 24 TYR HA 1 1
20 17911 1 1 24 TYR HB2 H -6.672 -0.711 0.106 1.00 . A A . 24 TYR HB2 1 1
20 17912 1 1 24 TYR HB3 H -7.181 -2.250 0.774 1.00 . A A . 24 TYR HB3 1 1
20 17913 1 1 24 TYR HD1 H -4.550 0.342 0.848 1.00 . A A . 24 TYR HD1 1 1
20 17914 1 1 24 TYR HD2 H -5.994 -3.276 2.617 1.00 . A A . 24 TYR HD2 1 1
20 17915 1 1 24 TYR HE1 H -2.975 0.667 2.817 1.00 . A A . 24 TYR HE1 1 1
20 17916 1 1 24 TYR HE2 H -4.414 -2.939 4.580 1.00 . A A . 24 TYR HE2 1 1
20 17917 1 1 24 TYR HH H -2.213 -0.148 4.663 1.00 . A A . 24 TYR HH 1 1
20 17918 1 1 24 TYR N N -5.701 -3.824 -0.417 1.00 . A A . 24 TYR N 1 1
20 17919 1 1 24 TYR O O -3.320 -2.426 -0.307 1.00 . A A . 24 TYR O 1 1
20 17920 1 1 24 TYR OH O -2.794 -0.947 4.821 1.00 . A A . 24 TYR OH 1 1
20 17921 1 1 25 LYS C C -2.911 1.184 -2.102 1.00 . A A . 25 LYS C 1 1
20 17922 1 1 25 LYS CA C -2.797 -0.341 -2.069 1.00 . A A . 25 LYS CA 1 1
20 17923 1 1 25 LYS CB C -2.204 -0.941 -3.346 1.00 . A A . 25 LYS CB 1 1
20 17924 1 1 25 LYS CD C -0.576 -0.526 -5.227 1.00 . A A . 25 LYS CD 1 1
20 17925 1 1 25 LYS CE C -1.780 -0.414 -6.164 1.00 . A A . 25 LYS CE 1 1
20 17926 1 1 25 LYS CG C -0.963 -0.164 -3.792 1.00 . A A . 25 LYS CG 1 1
20 17927 1 1 25 LYS H H -4.860 -0.503 -2.303 1.00 . A A . 25 LYS H 1 1
20 17928 1 1 25 LYS HA H -2.139 -0.621 -1.247 1.00 . A A . 25 LYS HA 1 1
20 17929 1 1 25 LYS HB2 H -1.942 -1.985 -3.175 1.00 . A A . 25 LYS HB2 1 1
20 17930 1 1 25 LYS HB3 H -2.951 -0.926 -4.140 1.00 . A A . 25 LYS HB3 1 1
20 17931 1 1 25 LYS HD2 H 0.219 0.135 -5.571 1.00 . A A . 25 LYS HD2 1 1
20 17932 1 1 25 LYS HD3 H -0.182 -1.541 -5.257 1.00 . A A . 25 LYS HD3 1 1
20 17933 1 1 25 LYS HE2 H -2.431 -1.278 -6.035 1.00 . A A . 25 LYS HE2 1 1
20 17934 1 1 25 LYS HE3 H -2.368 0.468 -5.907 1.00 . A A . 25 LYS HE3 1 1
20 17935 1 1 25 LYS HG2 H -1.155 0.906 -3.722 1.00 . A A . 25 LYS HG2 1 1
20 17936 1 1 25 LYS HG3 H -0.132 -0.384 -3.121 1.00 . A A . 25 LYS HG3 1 1
20 17937 1 1 25 LYS HZ1 H -0.367 -0.076 -7.602 1.00 . A A . 25 LYS HZ1 1 1
20 17938 1 1 25 LYS HZ2 H -1.463 -1.212 -8.019 1.00 . A A . 25 LYS HZ2 1 1
20 17939 1 1 25 LYS HZ3 H -1.873 0.368 -8.051 1.00 . A A . 25 LYS HZ3 1 1
20 17940 1 1 25 LYS N N -4.103 -0.915 -1.797 1.00 . A A . 25 LYS N 1 1
20 17941 1 1 25 LYS NZ N -1.335 -0.326 -7.573 1.00 . A A . 25 LYS NZ 1 1
20 17942 1 1 25 LYS O O -3.627 1.739 -2.934 1.00 . A A . 25 LYS O 1 1
20 17943 1 1 26 LYS C C -0.854 3.815 -1.561 1.00 . A A . 26 LYS C 1 1
20 17944 1 1 26 LYS CA C -2.207 3.269 -1.099 1.00 . A A . 26 LYS CA 1 1
20 17945 1 1 26 LYS CB C -2.603 3.718 0.309 1.00 . A A . 26 LYS CB 1 1
20 17946 1 1 26 LYS CD C -3.837 3.085 2.415 1.00 . A A . 26 LYS CD 1 1
20 17947 1 1 26 LYS CE C -5.218 2.591 2.850 1.00 . A A . 26 LYS CE 1 1
20 17948 1 1 26 LYS CG C -3.555 2.711 0.958 1.00 . A A . 26 LYS CG 1 1
20 17949 1 1 26 LYS H H -1.615 1.360 -0.512 1.00 . A A . 26 LYS H 1 1
20 17950 1 1 26 LYS HA H -2.976 3.631 -1.781 1.00 . A A . 26 LYS HA 1 1
20 17951 1 1 26 LYS HB2 H -1.710 3.829 0.925 1.00 . A A . 26 LYS HB2 1 1
20 17952 1 1 26 LYS HB3 H -3.080 4.697 0.262 1.00 . A A . 26 LYS HB3 1 1
20 17953 1 1 26 LYS HD2 H -3.073 2.651 3.060 1.00 . A A . 26 LYS HD2 1 1
20 17954 1 1 26 LYS HD3 H -3.780 4.166 2.535 1.00 . A A . 26 LYS HD3 1 1
20 17955 1 1 26 LYS HE2 H -5.904 2.617 2.002 1.00 . A A . 26 LYS HE2 1 1
20 17956 1 1 26 LYS HE3 H -5.154 1.553 3.175 1.00 . A A . 26 LYS HE3 1 1
20 17957 1 1 26 LYS HG2 H -4.490 2.678 0.400 1.00 . A A . 26 LYS HG2 1 1
20 17958 1 1 26 LYS HG3 H -3.120 1.713 0.913 1.00 . A A . 26 LYS HG3 1 1
20 17959 1 1 26 LYS HZ1 H -5.023 4.031 4.286 1.00 . A A . 26 LYS HZ1 1 1
20 17960 1 1 26 LYS HZ2 H -6.508 3.982 3.610 1.00 . A A . 26 LYS HZ2 1 1
20 17961 1 1 26 LYS HZ3 H -6.066 2.842 4.692 1.00 . A A . 26 LYS HZ3 1 1
20 17962 1 1 26 LYS N N -2.195 1.819 -1.186 1.00 . A A . 26 LYS N 1 1
20 17963 1 1 26 LYS NZ N -5.747 3.430 3.949 1.00 . A A . 26 LYS NZ 1 1
20 17964 1 1 26 LYS O O 0.187 3.221 -1.282 1.00 . A A . 26 LYS O 1 1
20 17965 1 1 27 TRP C C -0.017 7.047 -3.020 1.00 . A A . 27 TRP C 1 1
20 17966 1 1 27 TRP CA C 0.295 5.572 -2.762 1.00 . A A . 27 TRP CA 1 1
20 17967 1 1 27 TRP CB C 0.818 4.845 -4.002 1.00 . A A . 27 TRP CB 1 1
20 17968 1 1 27 TRP CD1 C 0.129 5.951 -6.230 1.00 . A A . 27 TRP CD1 1 1
20 17969 1 1 27 TRP CD2 C -1.216 4.299 -5.621 1.00 . A A . 27 TRP CD2 1 1
20 17970 1 1 27 TRP CE2 C -1.691 4.798 -6.816 1.00 . A A . 27 TRP CE2 1 1
20 17971 1 1 27 TRP CE3 C -1.856 3.232 -4.966 1.00 . A A . 27 TRP CE3 1 1
20 17972 1 1 27 TRP CG C -0.040 5.051 -5.252 1.00 . A A . 27 TRP CG 1 1
20 17973 1 1 27 TRP CH2 C -3.481 3.230 -6.826 1.00 . A A . 27 TRP CH2 1 1
20 17974 1 1 27 TRP CZ2 C -2.827 4.293 -7.460 1.00 . A A . 27 TRP CZ2 1 1
20 17975 1 1 27 TRP CZ3 C -2.989 2.738 -5.623 1.00 . A A . 27 TRP CZ3 1 1
20 17976 1 1 27 TRP H H -1.763 5.416 -2.481 1.00 . A A . 27 TRP H 1 1
20 17977 1 1 27 TRP HA H 1.063 5.482 -1.993 1.00 . A A . 27 TRP HA 1 1
20 17978 1 1 27 TRP HB2 H 1.832 5.187 -4.210 1.00 . A A . 27 TRP HB2 1 1
20 17979 1 1 27 TRP HB3 H 0.879 3.778 -3.787 1.00 . A A . 27 TRP HB3 1 1
20 17980 1 1 27 TRP HD1 H 0.936 6.683 -6.257 1.00 . A A . 27 TRP HD1 1 1
20 17981 1 1 27 TRP HE1 H -0.941 6.444 -8.097 1.00 . A A . 27 TRP HE1 1 1
20 17982 1 1 27 TRP HE3 H -1.500 2.819 -4.022 1.00 . A A . 27 TRP HE3 1 1
20 17983 1 1 27 TRP HH2 H -4.372 2.790 -7.274 1.00 . A A . 27 TRP HH2 1 1
20 17984 1 1 27 TRP HZ2 H -3.183 4.706 -8.404 1.00 . A A . 27 TRP HZ2 1 1
20 17985 1 1 27 TRP HZ3 H -3.524 1.910 -5.158 1.00 . A A . 27 TRP HZ3 1 1
20 17986 1 1 27 TRP N N -0.913 4.939 -2.259 1.00 . A A . 27 TRP N 1 1
20 17987 1 1 27 TRP NE1 N -0.848 5.835 -7.198 1.00 . A A . 27 TRP NE1 1 1
20 17988 1 1 27 TRP O O -1.126 7.389 -3.428 1.00 . A A . 27 TRP O 1 1
20 17989 1 1 28 TRP C C 2.225 9.926 -3.095 1.00 . A A . 28 TRP C 1 1
20 17990 1 1 28 TRP CA C 0.828 9.313 -2.972 1.00 . A A . 28 TRP CA 1 1
20 17991 1 1 28 TRP CB C -0.003 9.938 -1.850 1.00 . A A . 28 TRP CB 1 1
20 17992 1 1 28 TRP CD1 C 1.405 10.817 0.127 1.00 . A A . 28 TRP CD1 1 1
20 17993 1 1 28 TRP CD2 C 0.618 8.772 0.454 1.00 . A A . 28 TRP CD2 1 1
20 17994 1 1 28 TRP CE2 C 1.346 9.118 1.575 1.00 . A A . 28 TRP CE2 1 1
20 17995 1 1 28 TRP CE3 C -0.016 7.522 0.350 1.00 . A A . 28 TRP CE3 1 1
20 17996 1 1 28 TRP CG C 0.664 9.876 -0.474 1.00 . A A . 28 TRP CG 1 1
20 17997 1 1 28 TRP CH2 C 0.884 7.019 2.595 1.00 . A A . 28 TRP CH2 1 1
20 17998 1 1 28 TRP CZ2 C 1.507 8.270 2.676 1.00 . A A . 28 TRP CZ2 1 1
20 17999 1 1 28 TRP CZ3 C 0.155 6.685 1.460 1.00 . A A . 28 TRP CZ3 1 1
20 18000 1 1 28 TRP H H 1.881 7.596 -2.440 1.00 . A A . 28 TRP H 1 1
20 18001 1 1 28 TRP HA H 0.273 9.462 -3.899 1.00 . A A . 28 TRP HA 1 1
20 18002 1 1 28 TRP HB2 H -0.204 10.980 -2.098 1.00 . A A . 28 TRP HB2 1 1
20 18003 1 1 28 TRP HB3 H -0.966 9.431 -1.799 1.00 . A A . 28 TRP HB3 1 1
20 18004 1 1 28 TRP HD1 H 1.636 11.788 -0.311 1.00 . A A . 28 TRP HD1 1 1
20 18005 1 1 28 TRP HE1 H 2.456 10.974 2.062 1.00 . A A . 28 TRP HE1 1 1
20 18006 1 1 28 TRP HE3 H -0.596 7.224 -0.523 1.00 . A A . 28 TRP HE3 1 1
20 18007 1 1 28 TRP HH2 H 0.970 6.310 3.419 1.00 . A A . 28 TRP HH2 1 1
20 18008 1 1 28 TRP HZ2 H 2.087 8.567 3.550 1.00 . A A . 28 TRP HZ2 1 1
20 18009 1 1 28 TRP HZ3 H -0.317 5.703 1.431 1.00 . A A . 28 TRP HZ3 1 1
20 18010 1 1 28 TRP N N 0.982 7.882 -2.772 1.00 . A A . 28 TRP N 1 1
20 18011 1 1 28 TRP NE1 N 1.839 10.401 1.369 1.00 . A A . 28 TRP NE1 1 1
20 18012 1 1 28 TRP O O 3.225 9.257 -2.836 1.00 . A A . 28 TRP O 1 1
20 18013 1 1 29 SER C C 3.706 12.879 -2.489 1.00 . A A . 29 SER C 1 1
20 18014 1 1 29 SER CA C 3.506 11.901 -3.649 1.00 . A A . 29 SER CA 1 1
20 18015 1 1 29 SER CB C 3.552 12.645 -4.985 1.00 . A A . 29 SER CB 1 1
20 18016 1 1 29 SER H H 1.431 11.727 -3.697 1.00 . A A . 29 SER H 1 1
20 18017 1 1 29 SER HA H 4.277 11.130 -3.636 1.00 . A A . 29 SER HA 1 1
20 18018 1 1 29 SER HB2 H 3.692 11.929 -5.794 1.00 . A A . 29 SER HB2 1 1
20 18019 1 1 29 SER HB3 H 2.597 13.139 -5.158 1.00 . A A . 29 SER HB3 1 1
20 18020 1 1 29 SER HG H 4.229 14.507 -5.268 1.00 . A A . 29 SER HG 1 1
20 18021 1 1 29 SER N N 2.249 11.191 -3.489 1.00 . A A . 29 SER N 1 1
20 18022 1 1 29 SER O O 2.737 13.369 -1.912 1.00 . A A . 29 SER O 1 1
20 18023 1 1 29 SER OG O 4.599 13.611 -5.022 1.00 . A A . 29 SER OG 1 1
20 18024 1 1 30 ASP C C 6.589 14.801 -1.462 1.00 . A A . 30 ASP C 1 1
20 18025 1 1 30 ASP CA C 5.309 14.044 -1.103 1.00 . A A . 30 ASP CA 1 1
20 18026 1 1 30 ASP CB C 5.560 13.283 0.201 1.00 . A A . 30 ASP CB 1 1
20 18027 1 1 30 ASP CG C 4.318 12.646 0.827 1.00 . A A . 30 ASP CG 1 1
20 18028 1 1 30 ASP H H 5.752 12.731 -2.658 1.00 . A A . 30 ASP H 1 1
20 18029 1 1 30 ASP HA H 4.447 14.704 -1.004 1.00 . A A . 30 ASP HA 1 1
20 18030 1 1 30 ASP HB2 H 6.295 12.501 0.011 1.00 . A A . 30 ASP HB2 1 1
20 18031 1 1 30 ASP HB3 H 6.003 13.968 0.924 1.00 . A A . 30 ASP HB3 1 1
20 18032 1 1 30 ASP N N 4.970 13.133 -2.183 1.00 . A A . 30 ASP N 1 1
20 18033 1 1 30 ASP O O 7.290 14.430 -2.402 1.00 . A A . 30 ASP O 1 1
20 18034 1 1 30 ASP OD1 O 3.209 13.119 0.497 1.00 . A A . 30 ASP OD1 1 1
20 18035 1 1 30 ASP OD2 O 4.506 11.700 1.622 1.00 . A A . 30 ASP OD2 1 1
20 18036 1 1 31 HIS C C 9.290 15.845 -0.598 1.00 . A A . 31 HIS C 1 1
20 18037 1 1 31 HIS CA C 8.037 16.661 -0.922 1.00 . A A . 31 HIS CA 1 1
20 18038 1 1 31 HIS CB C 7.959 17.967 -0.129 1.00 . A A . 31 HIS CB 1 1
20 18039 1 1 31 HIS CD2 C 8.903 19.416 -2.089 1.00 . A A . 31 HIS CD2 1 1
20 18040 1 1 31 HIS CE1 C 9.837 20.991 -0.891 1.00 . A A . 31 HIS CE1 1 1
20 18041 1 1 31 HIS CG C 8.686 19.122 -0.775 1.00 . A A . 31 HIS CG 1 1
20 18042 1 1 31 HIS H H 6.278 16.144 0.067 1.00 . A A . 31 HIS H 1 1
20 18043 1 1 31 HIS HA H 8.044 16.916 -1.982 1.00 . A A . 31 HIS HA 1 1
20 18044 1 1 31 HIS HB2 H 6.912 18.238 0.003 1.00 . A A . 31 HIS HB2 1 1
20 18045 1 1 31 HIS HB3 H 8.373 17.801 0.866 1.00 . A A . 31 HIS HB3 1 1
20 18046 1 1 31 HIS HD1 H 9.304 20.203 0.953 1.00 . A A . 31 HIS HD1 1 1
20 18047 1 1 31 HIS HD2 H 8.563 18.824 -2.939 1.00 . A A . 31 HIS HD2 1 1
20 18048 1 1 31 HIS HE1 H 10.384 21.894 -0.623 1.00 . A A . 31 HIS HE1 1 1
20 18049 1 1 31 HIS HE2 H 9.943 20.965 -2.997 1.00 . A A . 31 HIS HE2 1 1
20 18050 1 1 31 HIS N N 6.854 15.849 -0.696 1.00 . A A . 31 HIS N 1 1
20 18051 1 1 31 HIS ND1 N 9.287 20.133 -0.044 1.00 . A A . 31 HIS ND1 1 1
20 18052 1 1 31 HIS NE2 N 9.597 20.545 -2.158 1.00 . A A . 31 HIS NE2 1 1
20 18053 1 1 31 HIS O O 10.406 16.271 -0.891 1.00 . A A . 31 HIS O 1 1
20 18054 1 1 32 ARG C C 10.270 12.651 -0.629 1.00 . A A . 32 ARG C 1 1
20 18055 1 1 32 ARG CA C 10.159 13.805 0.369 1.00 . A A . 32 ARG CA 1 1
20 18056 1 1 32 ARG CB C 9.963 13.237 1.775 1.00 . A A . 32 ARG CB 1 1
20 18057 1 1 32 ARG CD C 9.734 15.485 2.897 1.00 . A A . 32 ARG CD 1 1
20 18058 1 1 32 ARG CG C 10.535 14.182 2.834 1.00 . A A . 32 ARG CG 1 1
20 18059 1 1 32 ARG CZ C 7.993 14.815 4.548 1.00 . A A . 32 ARG CZ 1 1
20 18060 1 1 32 ARG H H 8.152 14.346 0.236 1.00 . A A . 32 ARG H 1 1
20 18061 1 1 32 ARG HA H 11.047 14.437 0.337 1.00 . A A . 32 ARG HA 1 1
20 18062 1 1 32 ARG HB2 H 8.901 13.078 1.962 1.00 . A A . 32 ARG HB2 1 1
20 18063 1 1 32 ARG HB3 H 10.449 12.265 1.850 1.00 . A A . 32 ARG HB3 1 1
20 18064 1 1 32 ARG HD2 H 10.201 16.175 3.600 1.00 . A A . 32 ARG HD2 1 1
20 18065 1 1 32 ARG HD3 H 9.738 15.971 1.922 1.00 . A A . 32 ARG HD3 1 1
20 18066 1 1 32 ARG HE H 7.618 15.308 2.633 1.00 . A A . 32 ARG HE 1 1
20 18067 1 1 32 ARG HG2 H 10.521 13.695 3.808 1.00 . A A . 32 ARG HG2 1 1
20 18068 1 1 32 ARG HG3 H 11.578 14.403 2.603 1.00 . A A . 32 ARG HG3 1 1
20 18069 1 1 32 ARG HH11 H 9.891 14.834 5.278 1.00 . A A . 32 ARG HH11 1 1
20 18070 1 1 32 ARG HH12 H 8.669 14.370 6.414 1.00 . A A . 32 ARG HH12 1 1
20 18071 1 1 32 ARG HH21 H 6.006 14.697 4.132 1.00 . A A . 32 ARG HH21 1 1
20 18072 1 1 32 ARG HH22 H 6.444 14.292 5.758 1.00 . A A . 32 ARG HH22 1 1
20 18073 1 1 32 ARG N N 9.063 14.685 0.002 1.00 . A A . 32 ARG N 1 1
20 18074 1 1 32 ARG NE N 8.343 15.203 3.315 1.00 . A A . 32 ARG NE 1 1
20 18075 1 1 32 ARG NH1 N 8.930 14.660 5.493 1.00 . A A . 32 ARG NH1 1 1
20 18076 1 1 32 ARG NH2 N 6.705 14.582 4.837 1.00 . A A . 32 ARG NH2 1 1
20 18077 1 1 32 ARG O O 11.355 12.112 -0.843 1.00 . A A . 32 ARG O 1 1
20 18078 1 1 33 GLY C C 7.691 10.604 -2.250 1.00 . A A . 33 GLY C 1 1
20 18079 1 1 33 GLY CA C 9.088 11.224 -2.184 1.00 . A A . 33 GLY CA 1 1
20 18080 1 1 33 GLY H H 8.254 12.748 -1.034 1.00 . A A . 33 GLY H 1 1
20 18081 1 1 33 GLY HA2 H 9.368 11.602 -3.167 1.00 . A A . 33 GLY HA2 1 1
20 18082 1 1 33 GLY HA3 H 9.817 10.460 -1.916 1.00 . A A . 33 GLY HA3 1 1
20 18083 1 1 33 GLY N N 9.132 12.305 -1.214 1.00 . A A . 33 GLY N 1 1
20 18084 1 1 33 GLY O O 6.761 11.088 -1.606 1.00 . A A . 33 GLY O 1 1
20 18085 1 1 34 THR C C 6.133 7.815 -2.080 1.00 . A A . 34 THR C 1 1
20 18086 1 1 34 THR CA C 6.319 8.849 -3.192 1.00 . A A . 34 THR CA 1 1
20 18087 1 1 34 THR CB C 6.282 8.243 -4.597 1.00 . A A . 34 THR CB 1 1
20 18088 1 1 34 THR CG2 C 5.098 7.296 -4.795 1.00 . A A . 34 THR CG2 1 1
20 18089 1 1 34 THR H H 8.347 9.153 -3.554 1.00 . A A . 34 THR H 1 1
20 18090 1 1 34 THR HA H 5.515 9.577 -3.089 1.00 . A A . 34 THR HA 1 1
20 18091 1 1 34 THR HB H 7.223 7.745 -4.830 1.00 . A A . 34 THR HB 1 1
20 18092 1 1 34 THR HG1 H 5.692 9.024 -6.342 1.00 . A A . 34 THR HG1 1 1
20 18093 1 1 34 THR HG21 H 4.724 6.972 -3.824 1.00 . A A . 34 THR HG21 1 1
20 18094 1 1 34 THR HG22 H 4.305 7.813 -5.335 1.00 . A A . 34 THR HG22 1 1
20 18095 1 1 34 THR HG23 H 5.420 6.426 -5.368 1.00 . A A . 34 THR HG23 1 1
20 18096 1 1 34 THR N N 7.587 9.541 -3.034 1.00 . A A . 34 THR N 1 1
20 18097 1 1 34 THR O O 6.901 6.859 -1.982 1.00 . A A . 34 THR O 1 1
20 18098 1 1 34 THR OG1 O 5.987 9.350 -5.444 1.00 . A A . 34 THR OG1 1 1
20 18099 1 1 35 ILE C C 3.792 6.098 -0.628 1.00 . A A . 35 ILE C 1 1
20 18100 1 1 35 ILE CA C 4.813 7.141 -0.168 1.00 . A A . 35 ILE CA 1 1
20 18101 1 1 35 ILE CB C 4.372 7.931 1.066 1.00 . A A . 35 ILE CB 1 1
20 18102 1 1 35 ILE CD1 C 5.139 9.509 2.877 1.00 . A A . 35 ILE CD1 1 1
20 18103 1 1 35 ILE CG1 C 5.459 8.915 1.504 1.00 . A A . 35 ILE CG1 1 1
20 18104 1 1 35 ILE CG2 C 3.958 6.991 2.199 1.00 . A A . 35 ILE CG2 1 1
20 18105 1 1 35 ILE H H 4.490 8.821 -1.357 1.00 . A A . 35 ILE H 1 1
20 18106 1 1 35 ILE HA H 5.739 6.627 0.092 1.00 . A A . 35 ILE HA 1 1
20 18107 1 1 35 ILE HB H 3.494 8.519 0.799 1.00 . A A . 35 ILE HB 1 1
20 18108 1 1 35 ILE HD11 H 5.271 8.745 3.643 1.00 . A A . 35 ILE HD11 1 1
20 18109 1 1 35 ILE HD12 H 5.810 10.344 3.077 1.00 . A A . 35 ILE HD12 1 1
20 18110 1 1 35 ILE HD13 H 4.107 9.861 2.889 1.00 . A A . 35 ILE HD13 1 1
20 18111 1 1 35 ILE HG12 H 6.422 8.406 1.540 1.00 . A A . 35 ILE HG12 1 1
20 18112 1 1 35 ILE HG13 H 5.548 9.715 0.769 1.00 . A A . 35 ILE HG13 1 1
20 18113 1 1 35 ILE HG21 H 3.064 6.440 1.907 1.00 . A A . 35 ILE HG21 1 1
20 18114 1 1 35 ILE HG22 H 4.767 6.288 2.402 1.00 . A A . 35 ILE HG22 1 1
20 18115 1 1 35 ILE HG23 H 3.750 7.573 3.097 1.00 . A A . 35 ILE HG23 1 1
20 18116 1 1 35 ILE N N 5.109 8.041 -1.270 1.00 . A A . 35 ILE N 1 1
20 18117 1 1 35 ILE O O 2.813 6.433 -1.292 1.00 . A A . 35 ILE O 1 1
20 18118 1 1 36 ILE C C 2.843 2.938 0.625 1.00 . A A . 36 ILE C 1 1
20 18119 1 1 36 ILE CA C 3.174 3.760 -0.623 1.00 . A A . 36 ILE CA 1 1
20 18120 1 1 36 ILE CB C 3.783 2.936 -1.759 1.00 . A A . 36 ILE CB 1 1
20 18121 1 1 36 ILE CD1 C 5.085 3.017 -3.917 1.00 . A A . 36 ILE CD1 1 1
20 18122 1 1 36 ILE CG1 C 4.442 3.842 -2.801 1.00 . A A . 36 ILE CG1 1 1
20 18123 1 1 36 ILE CG2 C 2.740 2.008 -2.384 1.00 . A A . 36 ILE CG2 1 1
20 18124 1 1 36 ILE H H 4.856 4.589 0.283 1.00 . A A . 36 ILE H 1 1
20 18125 1 1 36 ILE HA H 2.250 4.198 -1.002 1.00 . A A . 36 ILE HA 1 1
20 18126 1 1 36 ILE HB H 4.567 2.304 -1.340 1.00 . A A . 36 ILE HB 1 1
20 18127 1 1 36 ILE HD11 H 5.771 3.646 -4.485 1.00 . A A . 36 ILE HD11 1 1
20 18128 1 1 36 ILE HD12 H 5.634 2.182 -3.481 1.00 . A A . 36 ILE HD12 1 1
20 18129 1 1 36 ILE HD13 H 4.309 2.635 -4.580 1.00 . A A . 36 ILE HD13 1 1
20 18130 1 1 36 ILE HG12 H 3.697 4.516 -3.225 1.00 . A A . 36 ILE HG12 1 1
20 18131 1 1 36 ILE HG13 H 5.198 4.464 -2.322 1.00 . A A . 36 ILE HG13 1 1
20 18132 1 1 36 ILE HG21 H 2.550 1.171 -1.712 1.00 . A A . 36 ILE HG21 1 1
20 18133 1 1 36 ILE HG22 H 1.814 2.559 -2.548 1.00 . A A . 36 ILE HG22 1 1
20 18134 1 1 36 ILE HG23 H 3.113 1.631 -3.336 1.00 . A A . 36 ILE HG23 1 1
20 18135 1 1 36 ILE N N 4.057 4.854 -0.257 1.00 . A A . 36 ILE N 1 1
20 18136 1 1 36 ILE O O 3.742 2.431 1.295 1.00 . A A . 36 ILE O 1 1
20 18137 1 1 37 GLU C C 0.106 0.990 1.621 1.00 . A A . 37 GLU C 1 1
20 18138 1 1 37 GLU CA C 1.092 2.078 2.054 1.00 . A A . 37 GLU CA 1 1
20 18139 1 1 37 GLU CB C 0.463 3.004 3.096 1.00 . A A . 37 GLU CB 1 1
20 18140 1 1 37 GLU CD C 0.935 3.873 5.416 1.00 . A A . 37 GLU CD 1 1
20 18141 1 1 37 GLU CG C 1.526 3.573 4.037 1.00 . A A . 37 GLU CG 1 1
20 18142 1 1 37 GLU H H 0.827 3.245 0.348 1.00 . A A . 37 GLU H 1 1
20 18143 1 1 37 GLU HA H 1.986 1.620 2.476 1.00 . A A . 37 GLU HA 1 1
20 18144 1 1 37 GLU HB2 H -0.059 3.820 2.596 1.00 . A A . 37 GLU HB2 1 1
20 18145 1 1 37 GLU HB3 H -0.282 2.456 3.673 1.00 . A A . 37 GLU HB3 1 1
20 18146 1 1 37 GLU HG2 H 2.347 2.862 4.136 1.00 . A A . 37 GLU HG2 1 1
20 18147 1 1 37 GLU HG3 H 1.944 4.485 3.611 1.00 . A A . 37 GLU HG3 1 1
20 18148 1 1 37 GLU N N 1.552 2.830 0.899 1.00 . A A . 37 GLU N 1 1
20 18149 1 1 37 GLU O O -0.988 1.292 1.147 1.00 . A A . 37 GLU O 1 1
20 18150 1 1 37 GLU OE1 O 0.878 2.924 6.228 1.00 . A A . 37 GLU OE1 1 1
20 18151 1 1 37 GLU OE2 O 0.553 5.044 5.627 1.00 . A A . 37 GLU OE2 1 1
20 18152 1 1 38 ARG C C -0.663 -2.203 2.675 1.00 . A A . 38 ARG C 1 1
20 18153 1 1 38 ARG CA C -0.301 -1.387 1.432 1.00 . A A . 38 ARG CA 1 1
20 18154 1 1 38 ARG CB C 0.414 -2.291 0.427 1.00 . A A . 38 ARG CB 1 1
20 18155 1 1 38 ARG CD C 1.875 -2.350 -1.628 1.00 . A A . 38 ARG CD 1 1
20 18156 1 1 38 ARG CG C 1.012 -1.473 -0.719 1.00 . A A . 38 ARG CG 1 1
20 18157 1 1 38 ARG CZ C 2.718 -0.962 -3.518 1.00 . A A . 38 ARG CZ 1 1
20 18158 1 1 38 ARG H H 1.422 -0.489 2.184 1.00 . A A . 38 ARG H 1 1
20 18159 1 1 38 ARG HA H -1.190 -0.946 0.980 1.00 . A A . 38 ARG HA 1 1
20 18160 1 1 38 ARG HB2 H 1.203 -2.849 0.931 1.00 . A A . 38 ARG HB2 1 1
20 18161 1 1 38 ARG HB3 H -0.289 -3.023 0.027 1.00 . A A . 38 ARG HB3 1 1
20 18162 1 1 38 ARG HD2 H 2.903 -2.363 -1.266 1.00 . A A . 38 ARG HD2 1 1
20 18163 1 1 38 ARG HD3 H 1.515 -3.379 -1.602 1.00 . A A . 38 ARG HD3 1 1
20 18164 1 1 38 ARG HE H 1.103 -2.160 -3.614 1.00 . A A . 38 ARG HE 1 1
20 18165 1 1 38 ARG HG2 H 0.212 -1.016 -1.301 1.00 . A A . 38 ARG HG2 1 1
20 18166 1 1 38 ARG HG3 H 1.615 -0.660 -0.313 1.00 . A A . 38 ARG HG3 1 1
20 18167 1 1 38 ARG HH11 H 3.800 -0.807 -1.803 1.00 . A A . 38 ARG HH11 1 1
20 18168 1 1 38 ARG HH12 H 4.373 0.152 -3.126 1.00 . A A . 38 ARG HH12 1 1
20 18169 1 1 38 ARG HH21 H 1.860 -0.895 -5.360 1.00 . A A . 38 ARG HH21 1 1
20 18170 1 1 38 ARG HH22 H 3.262 0.102 -5.163 1.00 . A A . 38 ARG HH22 1 1
20 18171 1 1 38 ARG N N 0.530 -0.253 1.798 1.00 . A A . 38 ARG N 1 1
20 18172 1 1 38 ARG NE N 1.835 -1.836 -3.015 1.00 . A A . 38 ARG NE 1 1
20 18173 1 1 38 ARG NH1 N 3.715 -0.500 -2.751 1.00 . A A . 38 ARG NH1 1 1
20 18174 1 1 38 ARG NH2 N 2.604 -0.550 -4.788 1.00 . A A . 38 ARG NH2 1 1
20 18175 1 1 38 ARG O O 0.002 -2.101 3.704 1.00 . A A . 38 ARG O 1 1
20 18176 1 1 39 GLY C C -3.382 -4.670 3.219 1.00 . A A . 39 GLY C 1 1
20 18177 1 1 39 GLY CA C -2.175 -3.827 3.636 1.00 . A A . 39 GLY CA 1 1
20 18178 1 1 39 GLY H H -2.253 -3.071 1.697 1.00 . A A . 39 GLY H 1 1
20 18179 1 1 39 GLY HA2 H -1.367 -4.480 3.964 1.00 . A A . 39 GLY HA2 1 1
20 18180 1 1 39 GLY HA3 H -2.442 -3.199 4.486 1.00 . A A . 39 GLY HA3 1 1
20 18181 1 1 39 GLY N N -1.717 -2.994 2.538 1.00 . A A . 39 GLY N 1 1
20 18182 1 1 39 GLY O O -3.842 -4.581 2.081 1.00 . A A . 39 GLY O 1 1
20 18183 1 1 40 CYS C C -6.279 -5.507 4.131 1.00 . A A . 40 CYS C 1 1
20 18184 1 1 40 CYS CA C -5.006 -6.325 3.906 1.00 . A A . 40 CYS CA 1 1
20 18185 1 1 40 CYS CB C -4.975 -7.583 4.776 1.00 . A A . 40 CYS CB 1 1
20 18186 1 1 40 CYS H H -3.482 -5.533 5.085 1.00 . A A . 40 CYS H 1 1
20 18187 1 1 40 CYS HA H -4.931 -6.646 2.868 1.00 . A A . 40 CYS HA 1 1
20 18188 1 1 40 CYS HB2 H -4.653 -7.307 5.780 1.00 . A A . 40 CYS HB2 1 1
20 18189 1 1 40 CYS HB3 H -5.990 -7.972 4.864 1.00 . A A . 40 CYS HB3 1 1
20 18190 1 1 40 CYS N N -3.862 -5.467 4.162 1.00 . A A . 40 CYS N 1 1
20 18191 1 1 40 CYS O O -6.286 -4.569 4.928 1.00 . A A . 40 CYS O 1 1
20 18192 1 1 40 CYS SG S -3.887 -8.918 4.157 1.00 . A A . 40 CYS SG 1 1
20 18193 1 1 41 GLY C C -8.750 -4.143 2.436 1.00 . A A . 41 GLY C 1 1
20 18194 1 1 41 GLY CA C -8.602 -5.205 3.527 1.00 . A A . 41 GLY CA 1 1
20 18195 1 1 41 GLY H H -7.312 -6.655 2.770 1.00 . A A . 41 GLY H 1 1
20 18196 1 1 41 GLY HA2 H -9.415 -5.926 3.450 1.00 . A A . 41 GLY HA2 1 1
20 18197 1 1 41 GLY HA3 H -8.682 -4.737 4.508 1.00 . A A . 41 GLY HA3 1 1
20 18198 1 1 41 GLY N N -7.326 -5.891 3.416 1.00 . A A . 41 GLY N 1 1
20 18199 1 1 41 GLY O O -7.995 -4.135 1.465 1.00 . A A . 41 GLY O 1 1
20 18200 1 1 42 CYS C C -10.442 -0.968 2.448 1.00 . A A . 42 CYS C 1 1
20 18201 1 1 42 CYS CA C -9.986 -2.208 1.676 1.00 . A A . 42 CYS CA 1 1
20 18202 1 1 42 CYS CB C -11.010 -2.631 0.620 1.00 . A A . 42 CYS CB 1 1
20 18203 1 1 42 CYS H H -10.339 -3.285 3.424 1.00 . A A . 42 CYS H 1 1
20 18204 1 1 42 CYS HA H -9.046 -2.017 1.158 1.00 . A A . 42 CYS HA 1 1
20 18205 1 1 42 CYS HB2 H -10.590 -3.448 0.034 1.00 . A A . 42 CYS HB2 1 1
20 18206 1 1 42 CYS HB3 H -11.892 -3.023 1.126 1.00 . A A . 42 CYS HB3 1 1
20 18207 1 1 42 CYS N N -9.729 -3.272 2.631 1.00 . A A . 42 CYS N 1 1
20 18208 1 1 42 CYS O O -11.621 -0.618 2.427 1.00 . A A . 42 CYS O 1 1
20 18209 1 1 42 CYS SG S -11.532 -1.298 -0.520 1.00 . A A . 42 CYS SG 1 1
20 18210 1 1 43 PRO C C -10.008 2.069 3.023 1.00 . A A . 43 PRO C 1 1
20 18211 1 1 43 PRO CA C -9.695 0.867 3.916 1.00 . A A . 43 PRO CA 1 1
20 18212 1 1 43 PRO CB C -8.356 1.055 4.632 1.00 . A A . 43 PRO CB 1 1
20 18213 1 1 43 PRO CD C -8.084 -0.767 3.128 1.00 . A A . 43 PRO CD 1 1
20 18214 1 1 43 PRO CG C -7.363 0.421 3.701 1.00 . A A . 43 PRO CG 1 1
20 18215 1 1 43 PRO HA H -10.494 0.719 4.628 1.00 . A A . 43 PRO HA 1 1
20 18216 1 1 43 PRO HB2 H -8.140 2.108 4.736 1.00 . A A . 43 PRO HB2 1 1
20 18217 1 1 43 PRO HB3 H -8.365 0.527 5.573 1.00 . A A . 43 PRO HB3 1 1
20 18218 1 1 43 PRO HD2 H -7.753 -0.952 2.117 1.00 . A A . 43 PRO HD2 1 1
20 18219 1 1 43 PRO HD3 H -7.970 -1.623 3.776 1.00 . A A . 43 PRO HD3 1 1
20 18220 1 1 43 PRO HG2 H -7.112 1.113 2.910 1.00 . A A . 43 PRO HG2 1 1
20 18221 1 1 43 PRO HG3 H -6.504 0.084 4.260 1.00 . A A . 43 PRO HG3 1 1
20 18222 1 1 43 PRO N N -9.484 -0.338 3.112 1.00 . A A . 43 PRO N 1 1
20 18223 1 1 43 PRO O O -10.069 1.938 1.801 1.00 . A A . 43 PRO O 1 1
20 18224 1 1 44 LYS C C -9.356 5.429 3.125 1.00 . A A . 44 LYS C 1 1
20 18225 1 1 44 LYS CA C -10.504 4.435 2.943 1.00 . A A . 44 LYS CA 1 1
20 18226 1 1 44 LYS CB C -11.866 4.984 3.371 1.00 . A A . 44 LYS CB 1 1
20 18227 1 1 44 LYS CD C -13.208 5.613 5.411 1.00 . A A . 44 LYS CD 1 1
20 18228 1 1 44 LYS CE C -14.059 6.682 4.722 1.00 . A A . 44 LYS CE 1 1
20 18229 1 1 44 LYS CG C -11.810 5.543 4.794 1.00 . A A . 44 LYS CG 1 1
20 18230 1 1 44 LYS H H -10.147 3.309 4.659 1.00 . A A . 44 LYS H 1 1
20 18231 1 1 44 LYS HA H -10.576 4.181 1.886 1.00 . A A . 44 LYS HA 1 1
20 18232 1 1 44 LYS HB2 H -12.181 5.767 2.681 1.00 . A A . 44 LYS HB2 1 1
20 18233 1 1 44 LYS HB3 H -12.614 4.193 3.317 1.00 . A A . 44 LYS HB3 1 1
20 18234 1 1 44 LYS HD2 H -13.697 4.643 5.326 1.00 . A A . 44 LYS HD2 1 1
20 18235 1 1 44 LYS HD3 H -13.129 5.837 6.475 1.00 . A A . 44 LYS HD3 1 1
20 18236 1 1 44 LYS HE2 H -13.792 7.668 5.101 1.00 . A A . 44 LYS HE2 1 1
20 18237 1 1 44 LYS HE3 H -13.852 6.685 3.652 1.00 . A A . 44 LYS HE3 1 1
20 18238 1 1 44 LYS HG2 H -11.167 4.915 5.411 1.00 . A A . 44 LYS HG2 1 1
20 18239 1 1 44 LYS HG3 H -11.364 6.538 4.780 1.00 . A A . 44 LYS HG3 1 1
20 18240 1 1 44 LYS HZ1 H -15.624 6.025 5.861 1.00 . A A . 44 LYS HZ1 1 1
20 18241 1 1 44 LYS HZ2 H -16.003 7.289 4.899 1.00 . A A . 44 LYS HZ2 1 1
20 18242 1 1 44 LYS HZ3 H -15.842 5.795 4.259 1.00 . A A . 44 LYS HZ3 1 1
20 18243 1 1 44 LYS N N -10.199 3.212 3.666 1.00 . A A . 44 LYS N 1 1
20 18244 1 1 44 LYS NZ N -15.499 6.427 4.954 1.00 . A A . 44 LYS NZ 1 1
20 18245 1 1 44 LYS O O -8.789 5.537 4.212 1.00 . A A . 44 LYS O 1 1
20 18246 1 1 45 VAL C C -8.567 8.511 1.880 1.00 . A A . 45 VAL C 1 1
20 18247 1 1 45 VAL CA C -7.975 7.113 2.072 1.00 . A A . 45 VAL CA 1 1
20 18248 1 1 45 VAL CB C -6.918 6.763 1.023 1.00 . A A . 45 VAL CB 1 1
20 18249 1 1 45 VAL CG1 C -6.390 5.342 1.231 1.00 . A A . 45 VAL CG1 1 1
20 18250 1 1 45 VAL CG2 C -7.468 6.942 -0.393 1.00 . A A . 45 VAL CG2 1 1
20 18251 1 1 45 VAL H H -9.511 6.037 1.165 1.00 . A A . 45 VAL H 1 1
20 18252 1 1 45 VAL HA H -7.507 7.062 3.055 1.00 . A A . 45 VAL HA 1 1
20 18253 1 1 45 VAL HB H -6.082 7.452 1.147 1.00 . A A . 45 VAL HB 1 1
20 18254 1 1 45 VAL HG11 H -5.724 5.078 0.409 1.00 . A A . 45 VAL HG11 1 1
20 18255 1 1 45 VAL HG12 H -5.843 5.291 2.172 1.00 . A A . 45 VAL HG12 1 1
20 18256 1 1 45 VAL HG13 H -7.227 4.644 1.258 1.00 . A A . 45 VAL HG13 1 1
20 18257 1 1 45 VAL HG21 H -6.878 6.348 -1.090 1.00 . A A . 45 VAL HG21 1 1
20 18258 1 1 45 VAL HG22 H -8.507 6.613 -0.423 1.00 . A A . 45 VAL HG22 1 1
20 18259 1 1 45 VAL HG23 H -7.413 7.994 -0.674 1.00 . A A . 45 VAL HG23 1 1
20 18260 1 1 45 VAL N N -9.046 6.131 2.045 1.00 . A A . 45 VAL N 1 1
20 18261 1 1 45 VAL O O -9.706 8.652 1.440 1.00 . A A . 45 VAL O 1 1
20 18262 1 1 46 LYS C C -7.925 11.375 0.666 1.00 . A A . 46 LYS C 1 1
20 18263 1 1 46 LYS CA C -8.195 10.892 2.093 1.00 . A A . 46 LYS CA 1 1
20 18264 1 1 46 LYS CB C -7.541 11.759 3.170 1.00 . A A . 46 LYS CB 1 1
20 18265 1 1 46 LYS CD C -7.061 11.955 5.638 1.00 . A A . 46 LYS CD 1 1
20 18266 1 1 46 LYS CE C -6.390 11.186 6.779 1.00 . A A . 46 LYS CE 1 1
20 18267 1 1 46 LYS CG C -7.461 11.011 4.502 1.00 . A A . 46 LYS CG 1 1
20 18268 1 1 46 LYS H H -6.840 9.387 2.579 1.00 . A A . 46 LYS H 1 1
20 18269 1 1 46 LYS HA H -9.271 10.917 2.268 1.00 . A A . 46 LYS HA 1 1
20 18270 1 1 46 LYS HB2 H -6.540 12.049 2.851 1.00 . A A . 46 LYS HB2 1 1
20 18271 1 1 46 LYS HB3 H -8.113 12.678 3.299 1.00 . A A . 46 LYS HB3 1 1
20 18272 1 1 46 LYS HD2 H -6.380 12.717 5.259 1.00 . A A . 46 LYS HD2 1 1
20 18273 1 1 46 LYS HD3 H -7.943 12.473 6.013 1.00 . A A . 46 LYS HD3 1 1
20 18274 1 1 46 LYS HE2 H -5.821 10.349 6.376 1.00 . A A . 46 LYS HE2 1 1
20 18275 1 1 46 LYS HE3 H -5.682 11.835 7.295 1.00 . A A . 46 LYS HE3 1 1
20 18276 1 1 46 LYS HG2 H -8.426 10.555 4.726 1.00 . A A . 46 LYS HG2 1 1
20 18277 1 1 46 LYS HG3 H -6.737 10.200 4.426 1.00 . A A . 46 LYS HG3 1 1
20 18278 1 1 46 LYS HZ1 H -7.596 9.726 7.548 1.00 . A A . 46 LYS HZ1 1 1
20 18279 1 1 46 LYS HZ2 H -7.058 10.785 8.668 1.00 . A A . 46 LYS HZ2 1 1
20 18280 1 1 46 LYS HZ3 H -8.245 11.222 7.636 1.00 . A A . 46 LYS HZ3 1 1
20 18281 1 1 46 LYS N N -7.766 9.510 2.221 1.00 . A A . 46 LYS N 1 1
20 18282 1 1 46 LYS NZ N -7.404 10.689 7.735 1.00 . A A . 46 LYS NZ 1 1
20 18283 1 1 46 LYS O O -7.252 10.694 -0.106 1.00 . A A . 46 LYS O 1 1
20 18284 1 1 47 PRO C C -6.855 13.432 -1.264 1.00 . A A . 47 PRO C 1 1
20 18285 1 1 47 PRO CA C -8.333 13.199 -0.944 1.00 . A A . 47 PRO CA 1 1
20 18286 1 1 47 PRO CB C -9.041 14.541 -0.749 1.00 . A A . 47 PRO CB 1 1
20 18287 1 1 47 PRO CD C -9.263 13.349 1.289 1.00 . A A . 47 PRO CD 1 1
20 18288 1 1 47 PRO CG C -10.006 14.278 0.371 1.00 . A A . 47 PRO CG 1 1
20 18289 1 1 47 PRO HA H -8.846 12.620 -1.697 1.00 . A A . 47 PRO HA 1 1
20 18290 1 1 47 PRO HB2 H -8.326 15.293 -0.448 1.00 . A A . 47 PRO HB2 1 1
20 18291 1 1 47 PRO HB3 H -9.583 14.804 -1.645 1.00 . A A . 47 PRO HB3 1 1
20 18292 1 1 47 PRO HD2 H -8.616 13.909 1.947 1.00 . A A . 47 PRO HD2 1 1
20 18293 1 1 47 PRO HD3 H -9.956 12.710 1.815 1.00 . A A . 47 PRO HD3 1 1
20 18294 1 1 47 PRO HG2 H -10.223 15.199 0.891 1.00 . A A . 47 PRO HG2 1 1
20 18295 1 1 47 PRO HG3 H -10.888 13.788 -0.014 1.00 . A A . 47 PRO HG3 1 1
20 18296 1 1 47 PRO N N -8.463 12.546 0.360 1.00 . A A . 47 PRO N 1 1
20 18297 1 1 47 PRO O O -6.100 13.902 -0.415 1.00 . A A . 47 PRO O 1 1
20 18298 1 1 48 GLY C C -4.368 11.923 -2.924 1.00 . A A . 48 GLY C 1 1
20 18299 1 1 48 GLY CA C -5.113 13.260 -2.933 1.00 . A A . 48 GLY CA 1 1
20 18300 1 1 48 GLY H H -7.108 12.712 -3.176 1.00 . A A . 48 GLY H 1 1
20 18301 1 1 48 GLY HA2 H -5.099 13.681 -3.938 1.00 . A A . 48 GLY HA2 1 1
20 18302 1 1 48 GLY HA3 H -4.601 13.969 -2.282 1.00 . A A . 48 GLY HA3 1 1
20 18303 1 1 48 GLY N N -6.487 13.093 -2.491 1.00 . A A . 48 GLY N 1 1
20 18304 1 1 48 GLY O O -3.523 11.674 -3.782 1.00 . A A . 48 GLY O 1 1
20 18305 1 1 49 VAL C C -4.763 8.809 -2.767 1.00 . A A . 49 VAL C 1 1
20 18306 1 1 49 VAL CA C -4.084 9.794 -1.813 1.00 . A A . 49 VAL CA 1 1
20 18307 1 1 49 VAL CB C -4.127 9.338 -0.353 1.00 . A A . 49 VAL CB 1 1
20 18308 1 1 49 VAL CG1 C -3.078 8.256 -0.086 1.00 . A A . 49 VAL CG1 1 1
20 18309 1 1 49 VAL CG2 C -3.947 10.523 0.597 1.00 . A A . 49 VAL CG2 1 1
20 18310 1 1 49 VAL H H -5.398 11.309 -1.251 1.00 . A A . 49 VAL H 1 1
20 18311 1 1 49 VAL HA H -3.039 9.899 -2.103 1.00 . A A . 49 VAL HA 1 1
20 18312 1 1 49 VAL HB H -5.109 8.905 -0.166 1.00 . A A . 49 VAL HB 1 1
20 18313 1 1 49 VAL HG11 H -3.307 7.373 -0.682 1.00 . A A . 49 VAL HG11 1 1
20 18314 1 1 49 VAL HG12 H -2.091 8.632 -0.357 1.00 . A A . 49 VAL HG12 1 1
20 18315 1 1 49 VAL HG13 H -3.089 7.993 0.972 1.00 . A A . 49 VAL HG13 1 1
20 18316 1 1 49 VAL HG21 H -4.910 10.790 1.031 1.00 . A A . 49 VAL HG21 1 1
20 18317 1 1 49 VAL HG22 H -3.253 10.249 1.392 1.00 . A A . 49 VAL HG22 1 1
20 18318 1 1 49 VAL HG23 H -3.548 11.374 0.045 1.00 . A A . 49 VAL HG23 1 1
20 18319 1 1 49 VAL N N -4.709 11.098 -1.945 1.00 . A A . 49 VAL N 1 1
20 18320 1 1 49 VAL O O -5.965 8.902 -3.009 1.00 . A A . 49 VAL O 1 1
20 18321 1 1 50 ASN C C -4.717 5.579 -3.448 1.00 . A A . 50 ASN C 1 1
20 18322 1 1 50 ASN CA C -4.471 6.886 -4.205 1.00 . A A . 50 ASN CA 1 1
20 18323 1 1 50 ASN CB C -3.464 6.603 -5.321 1.00 . A A . 50 ASN CB 1 1
20 18324 1 1 50 ASN CG C -3.477 7.719 -6.368 1.00 . A A . 50 ASN CG 1 1
20 18325 1 1 50 ASN H H -2.986 7.818 -3.081 1.00 . A A . 50 ASN H 1 1
20 18326 1 1 50 ASN HA H -5.388 7.311 -4.612 1.00 . A A . 50 ASN HA 1 1
20 18327 1 1 50 ASN HB2 H -2.464 6.508 -4.898 1.00 . A A . 50 ASN HB2 1 1
20 18328 1 1 50 ASN HB3 H -3.700 5.651 -5.797 1.00 . A A . 50 ASN HB3 1 1
20 18329 1 1 50 ASN HD21 H -1.827 8.497 -5.490 1.00 . A A . 50 ASN HD21 1 1
20 18330 1 1 50 ASN HD22 H -2.414 9.368 -6.866 1.00 . A A . 50 ASN HD22 1 1
20 18331 1 1 50 ASN N N -3.963 7.887 -3.283 1.00 . A A . 50 ASN N 1 1
20 18332 1 1 50 ASN ND2 N -2.491 8.601 -6.230 1.00 . A A . 50 ASN ND2 1 1
20 18333 1 1 50 ASN O O -3.972 5.240 -2.531 1.00 . A A . 50 ASN O 1 1
20 18334 1 1 50 ASN OD1 O -4.325 7.775 -7.242 1.00 . A A . 50 ASN OD1 1 1
20 18335 1 1 51 LEU C C -6.674 2.666 -4.291 1.00 . A A . 51 LEU C 1 1
20 18336 1 1 51 LEU CA C -6.120 3.621 -3.232 1.00 . A A . 51 LEU CA 1 1
20 18337 1 1 51 LEU CB C -7.072 3.856 -2.057 1.00 . A A . 51 LEU CB 1 1
20 18338 1 1 51 LEU CD1 C -6.617 1.597 -1.032 1.00 . A A . 51 LEU CD1 1 1
20 18339 1 1 51 LEU CD2 C -8.611 2.967 -0.268 1.00 . A A . 51 LEU CD2 1 1
20 18340 1 1 51 LEU CG C -7.696 2.603 -1.439 1.00 . A A . 51 LEU CG 1 1
20 18341 1 1 51 LEU H H -6.368 5.166 -4.607 1.00 . A A . 51 LEU H 1 1
20 18342 1 1 51 LEU HA H -5.205 3.191 -2.824 1.00 . A A . 51 LEU HA 1 1
20 18343 1 1 51 LEU HB2 H -6.530 4.391 -1.277 1.00 . A A . 51 LEU HB2 1 1
20 18344 1 1 51 LEU HB3 H -7.877 4.510 -2.393 1.00 . A A . 51 LEU HB3 1 1
20 18345 1 1 51 LEU HD11 H -5.636 2.066 -1.109 1.00 . A A . 51 LEU HD11 1 1
20 18346 1 1 51 LEU HD12 H -6.787 1.277 -0.004 1.00 . A A . 51 LEU HD12 1 1
20 18347 1 1 51 LEU HD13 H -6.659 0.732 -1.694 1.00 . A A . 51 LEU HD13 1 1
20 18348 1 1 51 LEU HD21 H -9.635 2.679 -0.504 1.00 . A A . 51 LEU HD21 1 1
20 18349 1 1 51 LEU HD22 H -8.282 2.439 0.627 1.00 . A A . 51 LEU HD22 1 1
20 18350 1 1 51 LEU HD23 H -8.566 4.042 -0.093 1.00 . A A . 51 LEU HD23 1 1
20 18351 1 1 51 LEU HG H -8.316 2.121 -2.195 1.00 . A A . 51 LEU HG 1 1
20 18352 1 1 51 LEU N N -5.766 4.883 -3.860 1.00 . A A . 51 LEU N 1 1
20 18353 1 1 51 LEU O O -7.423 3.081 -5.175 1.00 . A A . 51 LEU O 1 1
20 18354 1 1 52 ASN C C -7.066 -0.892 -4.338 1.00 . A A . 52 ASN C 1 1
20 18355 1 1 52 ASN CA C -6.733 0.389 -5.104 1.00 . A A . 52 ASN CA 1 1
20 18356 1 1 52 ASN CB C -5.641 0.060 -6.124 1.00 . A A . 52 ASN CB 1 1
20 18357 1 1 52 ASN CG C -5.880 -1.311 -6.760 1.00 . A A . 52 ASN CG 1 1
20 18358 1 1 52 ASN H H -5.675 1.077 -3.447 1.00 . A A . 52 ASN H 1 1
20 18359 1 1 52 ASN HA H -7.605 0.819 -5.598 1.00 . A A . 52 ASN HA 1 1
20 18360 1 1 52 ASN HB2 H -5.620 0.825 -6.900 1.00 . A A . 52 ASN HB2 1 1
20 18361 1 1 52 ASN HB3 H -4.666 0.073 -5.636 1.00 . A A . 52 ASN HB3 1 1
20 18362 1 1 52 ASN HD21 H -7.828 -0.811 -6.994 1.00 . A A . 52 ASN HD21 1 1
20 18363 1 1 52 ASN HD22 H -7.395 -2.388 -7.563 1.00 . A A . 52 ASN HD22 1 1
20 18364 1 1 52 ASN N N -6.284 1.406 -4.168 1.00 . A A . 52 ASN N 1 1
20 18365 1 1 52 ASN ND2 N -7.138 -1.521 -7.137 1.00 . A A . 52 ASN ND2 1 1
20 18366 1 1 52 ASN O O -6.204 -1.464 -3.673 1.00 . A A . 52 ASN O 1 1
20 18367 1 1 52 ASN OD1 O -4.982 -2.125 -6.899 1.00 . A A . 52 ASN OD1 1 1
20 18368 1 1 53 CYS C C -9.029 -3.585 -4.840 1.00 . A A . 53 CYS C 1 1
20 18369 1 1 53 CYS CA C -8.777 -2.509 -3.782 1.00 . A A . 53 CYS CA 1 1
20 18370 1 1 53 CYS CB C -10.021 -2.242 -2.932 1.00 . A A . 53 CYS CB 1 1
20 18371 1 1 53 CYS H H -9.015 -0.834 -4.999 1.00 . A A . 53 CYS H 1 1
20 18372 1 1 53 CYS HA H -7.979 -2.811 -3.105 1.00 . A A . 53 CYS HA 1 1
20 18373 1 1 53 CYS HB2 H -10.847 -1.980 -3.593 1.00 . A A . 53 CYS HB2 1 1
20 18374 1 1 53 CYS HB3 H -10.301 -3.165 -2.424 1.00 . A A . 53 CYS HB3 1 1
20 18375 1 1 53 CYS N N -8.319 -1.305 -4.456 1.00 . A A . 53 CYS N 1 1
20 18376 1 1 53 CYS O O -9.467 -3.281 -5.949 1.00 . A A . 53 CYS O 1 1
20 18377 1 1 53 CYS SG S -9.827 -0.920 -1.682 1.00 . A A . 53 CYS SG 1 1
20 18378 1 1 54 CYS C C -9.160 -7.203 -4.522 1.00 . A A . 54 CYS C 1 1
20 18379 1 1 54 CYS CA C -8.932 -5.945 -5.362 1.00 . A A . 54 CYS CA 1 1
20 18380 1 1 54 CYS CB C -7.751 -6.106 -6.322 1.00 . A A . 54 CYS CB 1 1
20 18381 1 1 54 CYS H H -8.386 -5.060 -3.557 1.00 . A A . 54 CYS H 1 1
20 18382 1 1 54 CYS HA H -9.811 -5.717 -5.965 1.00 . A A . 54 CYS HA 1 1
20 18383 1 1 54 CYS HB2 H -7.748 -7.126 -6.704 1.00 . A A . 54 CYS HB2 1 1
20 18384 1 1 54 CYS HB3 H -7.902 -5.445 -7.176 1.00 . A A . 54 CYS HB3 1 1
20 18385 1 1 54 CYS N N -8.742 -4.822 -4.460 1.00 . A A . 54 CYS N 1 1
20 18386 1 1 54 CYS O O -8.878 -7.213 -3.324 1.00 . A A . 54 CYS O 1 1
20 18387 1 1 54 CYS SG S -6.112 -5.750 -5.589 1.00 . A A . 54 CYS SG 1 1
20 18388 1 1 55 ARG C C -8.981 -10.577 -5.014 1.00 . A A . 55 ARG C 1 1
20 18389 1 1 55 ARG CA C -9.936 -9.493 -4.511 1.00 . A A . 55 ARG CA 1 1
20 18390 1 1 55 ARG CB C -11.379 -9.946 -4.746 1.00 . A A . 55 ARG CB 1 1
20 18391 1 1 55 ARG CD C -13.669 -8.916 -4.981 1.00 . A A . 55 ARG CD 1 1
20 18392 1 1 55 ARG CG C -12.371 -8.933 -4.170 1.00 . A A . 55 ARG CG 1 1
20 18393 1 1 55 ARG CZ C -15.528 -7.293 -5.325 1.00 . A A . 55 ARG CZ 1 1
20 18394 1 1 55 ARG H H -9.893 -8.216 -6.156 1.00 . A A . 55 ARG H 1 1
20 18395 1 1 55 ARG HA H -9.772 -9.286 -3.453 1.00 . A A . 55 ARG HA 1 1
20 18396 1 1 55 ARG HB2 H -11.556 -10.067 -5.814 1.00 . A A . 55 ARG HB2 1 1
20 18397 1 1 55 ARG HB3 H -11.538 -10.920 -4.283 1.00 . A A . 55 ARG HB3 1 1
20 18398 1 1 55 ARG HD2 H -13.441 -8.901 -6.047 1.00 . A A . 55 ARG HD2 1 1
20 18399 1 1 55 ARG HD3 H -14.239 -9.824 -4.789 1.00 . A A . 55 ARG HD3 1 1
20 18400 1 1 55 ARG HE H -14.217 -7.218 -3.800 1.00 . A A . 55 ARG HE 1 1
20 18401 1 1 55 ARG HG2 H -12.590 -9.184 -3.132 1.00 . A A . 55 ARG HG2 1 1
20 18402 1 1 55 ARG HG3 H -11.924 -7.939 -4.171 1.00 . A A . 55 ARG HG3 1 1
20 18403 1 1 55 ARG HH11 H -15.408 -8.757 -6.732 1.00 . A A . 55 ARG HH11 1 1
20 18404 1 1 55 ARG HH12 H -16.696 -7.621 -6.958 1.00 . A A . 55 ARG HH12 1 1
20 18405 1 1 55 ARG HH21 H -15.916 -5.719 -4.097 1.00 . A A . 55 ARG HH21 1 1
20 18406 1 1 55 ARG HH22 H -16.986 -5.881 -5.449 1.00 . A A . 55 ARG HH22 1 1
20 18407 1 1 55 ARG N N -9.667 -8.233 -5.182 1.00 . A A . 55 ARG N 1 1
20 18408 1 1 55 ARG NE N -14.475 -7.728 -4.621 1.00 . A A . 55 ARG NE 1 1
20 18409 1 1 55 ARG NH1 N -15.909 -7.945 -6.432 1.00 . A A . 55 ARG NH1 1 1
20 18410 1 1 55 ARG NH2 N -16.200 -6.206 -4.923 1.00 . A A . 55 ARG NH2 1 1
20 18411 1 1 55 ARG O O -9.404 -11.694 -5.310 1.00 . A A . 55 ARG O 1 1
20 18412 1 1 56 THR C C -5.488 -11.122 -4.613 1.00 . A A . 56 THR C 1 1
20 18413 1 1 56 THR CA C -6.691 -11.137 -5.557 1.00 . A A . 56 THR CA 1 1
20 18414 1 1 56 THR CB C -6.336 -10.769 -6.999 1.00 . A A . 56 THR CB 1 1
20 18415 1 1 56 THR CG2 C -7.385 -11.254 -8.003 1.00 . A A . 56 THR CG2 1 1
20 18416 1 1 56 THR H H -7.375 -9.300 -4.852 1.00 . A A . 56 THR H 1 1
20 18417 1 1 56 THR HA H -7.106 -12.145 -5.531 1.00 . A A . 56 THR HA 1 1
20 18418 1 1 56 THR HB H -5.345 -11.139 -7.263 1.00 . A A . 56 THR HB 1 1
20 18419 1 1 56 THR HG1 H -6.670 -9.047 -7.962 1.00 . A A . 56 THR HG1 1 1
20 18420 1 1 56 THR HG21 H -8.372 -10.914 -7.689 1.00 . A A . 56 THR HG21 1 1
20 18421 1 1 56 THR HG22 H -7.158 -10.850 -8.989 1.00 . A A . 56 THR HG22 1 1
20 18422 1 1 56 THR HG23 H -7.372 -12.343 -8.044 1.00 . A A . 56 THR HG23 1 1
20 18423 1 1 56 THR N N -7.710 -10.210 -5.095 1.00 . A A . 56 THR N 1 1
20 18424 1 1 56 THR O O -5.130 -10.075 -4.074 1.00 . A A . 56 THR O 1 1
20 18425 1 1 56 THR OG1 O -6.453 -9.349 -7.034 1.00 . A A . 56 THR OG1 1 1
20 18426 1 1 57 ASP C C -2.602 -11.557 -4.102 1.00 . A A . 57 ASP C 1 1
20 18427 1 1 57 ASP CA C -3.741 -12.429 -3.569 1.00 . A A . 57 ASP CA 1 1
20 18428 1 1 57 ASP CB C -3.248 -13.877 -3.528 1.00 . A A . 57 ASP CB 1 1
20 18429 1 1 57 ASP CG C -4.277 -14.897 -3.036 1.00 . A A . 57 ASP CG 1 1
20 18430 1 1 57 ASP H H -5.194 -13.141 -4.882 1.00 . A A . 57 ASP H 1 1
20 18431 1 1 57 ASP HA H -4.085 -12.111 -2.585 1.00 . A A . 57 ASP HA 1 1
20 18432 1 1 57 ASP HB2 H -2.925 -14.164 -4.529 1.00 . A A . 57 ASP HB2 1 1
20 18433 1 1 57 ASP HB3 H -2.371 -13.928 -2.883 1.00 . A A . 57 ASP HB3 1 1
20 18434 1 1 57 ASP N N -4.897 -12.295 -4.440 1.00 . A A . 57 ASP N 1 1
20 18435 1 1 57 ASP O O -2.390 -11.478 -5.311 1.00 . A A . 57 ASP O 1 1
20 18436 1 1 57 ASP OD1 O -4.436 -14.992 -1.799 1.00 . A A . 57 ASP OD1 1 1
20 18437 1 1 57 ASP OD2 O -4.883 -15.558 -3.907 1.00 . A A . 57 ASP OD2 1 1
20 18438 1 1 58 ARG C C -1.145 -9.222 -4.763 1.00 . A A . 58 ARG C 1 1
20 18439 1 1 58 ARG CA C -0.788 -10.062 -3.535 1.00 . A A . 58 ARG CA 1 1
20 18440 1 1 58 ARG CB C 0.470 -10.880 -3.832 1.00 . A A . 58 ARG CB 1 1
20 18441 1 1 58 ARG CD C 2.048 -12.559 -2.808 1.00 . A A . 58 ARG CD 1 1
20 18442 1 1 58 ARG CG C 0.605 -12.051 -2.858 1.00 . A A . 58 ARG CG 1 1
20 18443 1 1 58 ARG CZ C 3.428 -13.927 -1.248 1.00 . A A . 58 ARG CZ 1 1
20 18444 1 1 58 ARG H H -2.080 -10.995 -2.192 1.00 . A A . 58 ARG H 1 1
20 18445 1 1 58 ARG HA H -0.631 -9.430 -2.661 1.00 . A A . 58 ARG HA 1 1
20 18446 1 1 58 ARG HB2 H 0.430 -11.255 -4.855 1.00 . A A . 58 ARG HB2 1 1
20 18447 1 1 58 ARG HB3 H 1.349 -10.239 -3.762 1.00 . A A . 58 ARG HB3 1 1
20 18448 1 1 58 ARG HD2 H 2.260 -13.162 -3.691 1.00 . A A . 58 ARG HD2 1 1
20 18449 1 1 58 ARG HD3 H 2.739 -11.717 -2.824 1.00 . A A . 58 ARG HD3 1 1
20 18450 1 1 58 ARG HE H 1.482 -13.494 -0.969 1.00 . A A . 58 ARG HE 1 1
20 18451 1 1 58 ARG HG2 H 0.292 -11.739 -1.862 1.00 . A A . 58 ARG HG2 1 1
20 18452 1 1 58 ARG HG3 H -0.058 -12.860 -3.162 1.00 . A A . 58 ARG HG3 1 1
20 18453 1 1 58 ARG HH11 H 4.423 -13.245 -2.886 1.00 . A A . 58 ARG HH11 1 1
20 18454 1 1 58 ARG HH12 H 5.369 -14.198 -1.792 1.00 . A A . 58 ARG HH12 1 1
20 18455 1 1 58 ARG HH21 H 2.730 -14.751 0.475 1.00 . A A . 58 ARG HH21 1 1
20 18456 1 1 58 ARG HH22 H 4.400 -15.060 0.133 1.00 . A A . 58 ARG HH22 1 1
20 18457 1 1 58 ARG N N -1.900 -10.925 -3.174 1.00 . A A . 58 ARG N 1 1
20 18458 1 1 58 ARG NE N 2.260 -13.363 -1.584 1.00 . A A . 58 ARG NE 1 1
20 18459 1 1 58 ARG NH1 N 4.497 -13.777 -2.042 1.00 . A A . 58 ARG NH1 1 1
20 18460 1 1 58 ARG NH2 N 3.528 -14.639 -0.118 1.00 . A A . 58 ARG NH2 1 1
20 18461 1 1 58 ARG O O -0.298 -8.981 -5.622 1.00 . A A . 58 ARG O 1 1
20 18462 1 1 59 CYS C C -2.591 -6.524 -5.602 1.00 . A A . 59 CYS C 1 1
20 18463 1 1 59 CYS CA C -2.880 -7.993 -5.917 1.00 . A A . 59 CYS CA 1 1
20 18464 1 1 59 CYS CB C -4.365 -8.237 -6.193 1.00 . A A . 59 CYS CB 1 1
20 18465 1 1 59 CYS H H -3.083 -9.001 -4.105 1.00 . A A . 59 CYS H 1 1
20 18466 1 1 59 CYS HA H -2.328 -8.316 -6.800 1.00 . A A . 59 CYS HA 1 1
20 18467 1 1 59 CYS HB2 H -4.611 -7.821 -7.170 1.00 . A A . 59 CYS HB2 1 1
20 18468 1 1 59 CYS HB3 H -4.538 -9.311 -6.251 1.00 . A A . 59 CYS HB3 1 1
20 18469 1 1 59 CYS N N -2.401 -8.801 -4.808 1.00 . A A . 59 CYS N 1 1
20 18470 1 1 59 CYS O O -2.521 -5.694 -6.507 1.00 . A A . 59 CYS O 1 1
20 18471 1 1 59 CYS SG S -5.503 -7.525 -4.949 1.00 . A A . 59 CYS SG 1 1
20 18472 1 1 60 ASN C C -0.640 -4.716 -3.711 1.00 . A A . 60 ASN C 1 1
20 18473 1 1 60 ASN CA C -2.151 -4.894 -3.871 1.00 . A A . 60 ASN CA 1 1
20 18474 1 1 60 ASN CB C -2.806 -4.613 -2.517 1.00 . A A . 60 ASN CB 1 1
20 18475 1 1 60 ASN CG C -2.131 -5.418 -1.404 1.00 . A A . 60 ASN CG 1 1
20 18476 1 1 60 ASN H H -2.489 -6.930 -3.587 1.00 . A A . 60 ASN H 1 1
20 18477 1 1 60 ASN HA H -2.567 -4.247 -4.643 1.00 . A A . 60 ASN HA 1 1
20 18478 1 1 60 ASN HB2 H -2.741 -3.548 -2.291 1.00 . A A . 60 ASN HB2 1 1
20 18479 1 1 60 ASN HB3 H -3.865 -4.865 -2.562 1.00 . A A . 60 ASN HB3 1 1
20 18480 1 1 60 ASN HD21 H -2.114 -3.742 -0.267 1.00 . A A . 60 ASN HD21 1 1
20 18481 1 1 60 ASN HD22 H -1.430 -5.149 0.476 1.00 . A A . 60 ASN HD22 1 1
20 18482 1 1 60 ASN N N -2.431 -6.248 -4.316 1.00 . A A . 60 ASN N 1 1
20 18483 1 1 60 ASN ND2 N -1.870 -4.711 -0.308 1.00 . A A . 60 ASN ND2 1 1
20 18484 1 1 60 ASN O O -0.175 -4.211 -2.690 1.00 . A A . 60 ASN O 1 1
20 18485 1 1 60 ASN OD1 O -1.866 -6.602 -1.532 1.00 . A A . 60 ASN OD1 1 1
20 18486 1 1 61 ASN C C 1.947 -3.662 -5.255 1.00 . A A . 61 ASN C 1 1
20 18487 1 1 61 ASN CA C 1.535 -5.035 -4.721 1.00 . A A . 61 ASN CA 1 1
20 18488 1 1 61 ASN CB C 2.174 -6.101 -5.614 1.00 . A A . 61 ASN CB 1 1
20 18489 1 1 61 ASN CG C 3.660 -5.813 -5.834 1.00 . A A . 61 ASN CG 1 1
20 18490 1 1 61 ASN H H -0.300 -5.551 -5.562 1.00 . A A . 61 ASN H 1 1
20 18491 1 1 61 ASN HA H 1.823 -5.182 -3.680 1.00 . A A . 61 ASN HA 1 1
20 18492 1 1 61 ASN HB2 H 2.054 -7.083 -5.157 1.00 . A A . 61 ASN HB2 1 1
20 18493 1 1 61 ASN HB3 H 1.660 -6.131 -6.575 1.00 . A A . 61 ASN HB3 1 1
20 18494 1 1 61 ASN HD21 H 3.252 -5.442 -7.782 1.00 . A A . 61 ASN HD21 1 1
20 18495 1 1 61 ASN HD22 H 4.916 -5.276 -7.328 1.00 . A A . 61 ASN HD22 1 1
20 18496 1 1 61 ASN N N 0.086 -5.141 -4.735 1.00 . A A . 61 ASN N 1 1
20 18497 1 1 61 ASN ND2 N 3.968 -5.483 -7.085 1.00 . A A . 61 ASN ND2 1 1
20 18498 1 1 61 ASN O O 3.036 -3.200 -4.852 1.00 . A A . 61 ASN O 1 1
20 18499 1 1 61 ASN OXT O 1.163 -3.105 -6.053 1.00 . A A . 61 ASN OXT 1 1
20 18500 1 1 61 ASN OD1 O 4.474 -5.885 -4.927 1.00 . A A . 61 ASN OD1 1 1
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